data_9DV8
# 
_entry.id   9DV8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9DV8         pdb_00009dv8 10.2210/pdb9dv8/pdb 
WWPDB D_1000288874 ?            ?                   
# 
_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       2025-01-22 
# 
_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                        9DV8 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              david.hendrixson@utsouthwestern.edu 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Hendrixson 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8496-2466 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Brautigam, C.A.' 1 ? 
'Deka, R.K.'      2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos One' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1932-6203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            20 
_citation.language                  ? 
_citation.page_first                e0312642 
_citation.page_last                 e0312642 
_citation.title                     
'Biophysical and biochemical evidence for the role of acetate kinases (AckAs) in an acetogenic pathway in pathogenic spirochetes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.pone.0312642 
_citation.pdbx_database_id_PubMed   39787173 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Deka, R.K.'      1 ?                   
primary 'Tso, S.C.'       2 ?                   
primary 'Liu, W.Z.'       3 ?                   
primary 'Brautigam, C.A.' 4 0000-0001-6563-1338 
# 
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 'Acetate kinase' 52483.117 1   2.7.2.1 ? ? ? 
2 non-polymer syn 1,2-ETHANEDIOL   62.068    6   ?       ? ? ? 
3 water       nat water            18.015    344 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        Acetokinase 
# 
_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       
;MGSDKIHHHHHHDYDIPTTENLYFQGMVILTLNCGSSSVKYQVYDWDNHSVLASGVVERVTQPGSVITHEAKGKDKYVLE
SPCPSHTHAVELIIKTLTDPSVGVITDMNVIKAVGHRVTHGGDKFIKSVIVTPEILNTFREVQDLGPLHNPANIMGIEAA
QKVLPNVPHCAIIDTAWHQTMPETSFMYAIPHEWYEKYSARRYGFHGTSFLYTAKRAAVILGKKPEDTNIIIAHIGNGAS
MCCVKQGKCFDTSMGLTPLEGLVMGTRSGDCDPALPFYIMRKTGMTPAEMDTALNKKSGLLGVTGQYVDRRDVSKAMGEG
DKRARLAFNMEVYRLQKYFGAYIAALGQKPDAIVFTAGVGEFGFDTRLAVCEGLTHLGIKIDPKKNALARTRNAETCISA
DDSPVKIFVIPTDEELVMTEDAYALMKGTYDVHTKFTYSFQSPNYVNKARAEGLKKDLEKKPELASIVVKIPGAR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSDKIHHHHHHDYDIPTTENLYFQGMVILTLNCGSSSVKYQVYDWDNHSVLASGVVERVTQPGSVITHEAKGKDKYVLE
SPCPSHTHAVELIIKTLTDPSVGVITDMNVIKAVGHRVTHGGDKFIKSVIVTPEILNTFREVQDLGPLHNPANIMGIEAA
QKVLPNVPHCAIIDTAWHQTMPETSFMYAIPHEWYEKYSARRYGFHGTSFLYTAKRAAVILGKKPEDTNIIIAHIGNGAS
MCCVKQGKCFDTSMGLTPLEGLVMGTRSGDCDPALPFYIMRKTGMTPAEMDTALNKKSGLLGVTGQYVDRRDVSKAMGEG
DKRARLAFNMEVYRLQKYFGAYIAALGQKPDAIVFTAGVGEFGFDTRLAVCEGLTHLGIKIDPKKNALARTRNAETCISA
DDSPVKIFVIPTDEELVMTEDAYALMKGTYDVHTKFTYSFQSPNYVNKARAEGLKKDLEKKPELASIVVKIPGAR
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1,2-ETHANEDIOL EDO 
3 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   ASP n 
1 5   LYS n 
1 6   ILE n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  HIS n 
1 12  HIS n 
1 13  ASP n 
1 14  TYR n 
1 15  ASP n 
1 16  ILE n 
1 17  PRO n 
1 18  THR n 
1 19  THR n 
1 20  GLU n 
1 21  ASN n 
1 22  LEU n 
1 23  TYR n 
1 24  PHE n 
1 25  GLN n 
1 26  GLY n 
1 27  MET n 
1 28  VAL n 
1 29  ILE n 
1 30  LEU n 
1 31  THR n 
1 32  LEU n 
1 33  ASN n 
1 34  CYS n 
1 35  GLY n 
1 36  SER n 
1 37  SER n 
1 38  SER n 
1 39  VAL n 
1 40  LYS n 
1 41  TYR n 
1 42  GLN n 
1 43  VAL n 
1 44  TYR n 
1 45  ASP n 
1 46  TRP n 
1 47  ASP n 
1 48  ASN n 
1 49  HIS n 
1 50  SER n 
1 51  VAL n 
1 52  LEU n 
1 53  ALA n 
1 54  SER n 
1 55  GLY n 
1 56  VAL n 
1 57  VAL n 
1 58  GLU n 
1 59  ARG n 
1 60  VAL n 
1 61  THR n 
1 62  GLN n 
1 63  PRO n 
1 64  GLY n 
1 65  SER n 
1 66  VAL n 
1 67  ILE n 
1 68  THR n 
1 69  HIS n 
1 70  GLU n 
1 71  ALA n 
1 72  LYS n 
1 73  GLY n 
1 74  LYS n 
1 75  ASP n 
1 76  LYS n 
1 77  TYR n 
1 78  VAL n 
1 79  LEU n 
1 80  GLU n 
1 81  SER n 
1 82  PRO n 
1 83  CYS n 
1 84  PRO n 
1 85  SER n 
1 86  HIS n 
1 87  THR n 
1 88  HIS n 
1 89  ALA n 
1 90  VAL n 
1 91  GLU n 
1 92  LEU n 
1 93  ILE n 
1 94  ILE n 
1 95  LYS n 
1 96  THR n 
1 97  LEU n 
1 98  THR n 
1 99  ASP n 
1 100 PRO n 
1 101 SER n 
1 102 VAL n 
1 103 GLY n 
1 104 VAL n 
1 105 ILE n 
1 106 THR n 
1 107 ASP n 
1 108 MET n 
1 109 ASN n 
1 110 VAL n 
1 111 ILE n 
1 112 LYS n 
1 113 ALA n 
1 114 VAL n 
1 115 GLY n 
1 116 HIS n 
1 117 ARG n 
1 118 VAL n 
1 119 THR n 
1 120 HIS n 
1 121 GLY n 
1 122 GLY n 
1 123 ASP n 
1 124 LYS n 
1 125 PHE n 
1 126 ILE n 
1 127 LYS n 
1 128 SER n 
1 129 VAL n 
1 130 ILE n 
1 131 VAL n 
1 132 THR n 
1 133 PRO n 
1 134 GLU n 
1 135 ILE n 
1 136 LEU n 
1 137 ASN n 
1 138 THR n 
1 139 PHE n 
1 140 ARG n 
1 141 GLU n 
1 142 VAL n 
1 143 GLN n 
1 144 ASP n 
1 145 LEU n 
1 146 GLY n 
1 147 PRO n 
1 148 LEU n 
1 149 HIS n 
1 150 ASN n 
1 151 PRO n 
1 152 ALA n 
1 153 ASN n 
1 154 ILE n 
1 155 MET n 
1 156 GLY n 
1 157 ILE n 
1 158 GLU n 
1 159 ALA n 
1 160 ALA n 
1 161 GLN n 
1 162 LYS n 
1 163 VAL n 
1 164 LEU n 
1 165 PRO n 
1 166 ASN n 
1 167 VAL n 
1 168 PRO n 
1 169 HIS n 
1 170 CYS n 
1 171 ALA n 
1 172 ILE n 
1 173 ILE n 
1 174 ASP n 
1 175 THR n 
1 176 ALA n 
1 177 TRP n 
1 178 HIS n 
1 179 GLN n 
1 180 THR n 
1 181 MET n 
1 182 PRO n 
1 183 GLU n 
1 184 THR n 
1 185 SER n 
1 186 PHE n 
1 187 MET n 
1 188 TYR n 
1 189 ALA n 
1 190 ILE n 
1 191 PRO n 
1 192 HIS n 
1 193 GLU n 
1 194 TRP n 
1 195 TYR n 
1 196 GLU n 
1 197 LYS n 
1 198 TYR n 
1 199 SER n 
1 200 ALA n 
1 201 ARG n 
1 202 ARG n 
1 203 TYR n 
1 204 GLY n 
1 205 PHE n 
1 206 HIS n 
1 207 GLY n 
1 208 THR n 
1 209 SER n 
1 210 PHE n 
1 211 LEU n 
1 212 TYR n 
1 213 THR n 
1 214 ALA n 
1 215 LYS n 
1 216 ARG n 
1 217 ALA n 
1 218 ALA n 
1 219 VAL n 
1 220 ILE n 
1 221 LEU n 
1 222 GLY n 
1 223 LYS n 
1 224 LYS n 
1 225 PRO n 
1 226 GLU n 
1 227 ASP n 
1 228 THR n 
1 229 ASN n 
1 230 ILE n 
1 231 ILE n 
1 232 ILE n 
1 233 ALA n 
1 234 HIS n 
1 235 ILE n 
1 236 GLY n 
1 237 ASN n 
1 238 GLY n 
1 239 ALA n 
1 240 SER n 
1 241 MET n 
1 242 CYS n 
1 243 CYS n 
1 244 VAL n 
1 245 LYS n 
1 246 GLN n 
1 247 GLY n 
1 248 LYS n 
1 249 CYS n 
1 250 PHE n 
1 251 ASP n 
1 252 THR n 
1 253 SER n 
1 254 MET n 
1 255 GLY n 
1 256 LEU n 
1 257 THR n 
1 258 PRO n 
1 259 LEU n 
1 260 GLU n 
1 261 GLY n 
1 262 LEU n 
1 263 VAL n 
1 264 MET n 
1 265 GLY n 
1 266 THR n 
1 267 ARG n 
1 268 SER n 
1 269 GLY n 
1 270 ASP n 
1 271 CYS n 
1 272 ASP n 
1 273 PRO n 
1 274 ALA n 
1 275 LEU n 
1 276 PRO n 
1 277 PHE n 
1 278 TYR n 
1 279 ILE n 
1 280 MET n 
1 281 ARG n 
1 282 LYS n 
1 283 THR n 
1 284 GLY n 
1 285 MET n 
1 286 THR n 
1 287 PRO n 
1 288 ALA n 
1 289 GLU n 
1 290 MET n 
1 291 ASP n 
1 292 THR n 
1 293 ALA n 
1 294 LEU n 
1 295 ASN n 
1 296 LYS n 
1 297 LYS n 
1 298 SER n 
1 299 GLY n 
1 300 LEU n 
1 301 LEU n 
1 302 GLY n 
1 303 VAL n 
1 304 THR n 
1 305 GLY n 
1 306 GLN n 
1 307 TYR n 
1 308 VAL n 
1 309 ASP n 
1 310 ARG n 
1 311 ARG n 
1 312 ASP n 
1 313 VAL n 
1 314 SER n 
1 315 LYS n 
1 316 ALA n 
1 317 MET n 
1 318 GLY n 
1 319 GLU n 
1 320 GLY n 
1 321 ASP n 
1 322 LYS n 
1 323 ARG n 
1 324 ALA n 
1 325 ARG n 
1 326 LEU n 
1 327 ALA n 
1 328 PHE n 
1 329 ASN n 
1 330 MET n 
1 331 GLU n 
1 332 VAL n 
1 333 TYR n 
1 334 ARG n 
1 335 LEU n 
1 336 GLN n 
1 337 LYS n 
1 338 TYR n 
1 339 PHE n 
1 340 GLY n 
1 341 ALA n 
1 342 TYR n 
1 343 ILE n 
1 344 ALA n 
1 345 ALA n 
1 346 LEU n 
1 347 GLY n 
1 348 GLN n 
1 349 LYS n 
1 350 PRO n 
1 351 ASP n 
1 352 ALA n 
1 353 ILE n 
1 354 VAL n 
1 355 PHE n 
1 356 THR n 
1 357 ALA n 
1 358 GLY n 
1 359 VAL n 
1 360 GLY n 
1 361 GLU n 
1 362 PHE n 
1 363 GLY n 
1 364 PHE n 
1 365 ASP n 
1 366 THR n 
1 367 ARG n 
1 368 LEU n 
1 369 ALA n 
1 370 VAL n 
1 371 CYS n 
1 372 GLU n 
1 373 GLY n 
1 374 LEU n 
1 375 THR n 
1 376 HIS n 
1 377 LEU n 
1 378 GLY n 
1 379 ILE n 
1 380 LYS n 
1 381 ILE n 
1 382 ASP n 
1 383 PRO n 
1 384 LYS n 
1 385 LYS n 
1 386 ASN n 
1 387 ALA n 
1 388 LEU n 
1 389 ALA n 
1 390 ARG n 
1 391 THR n 
1 392 ARG n 
1 393 ASN n 
1 394 ALA n 
1 395 GLU n 
1 396 THR n 
1 397 CYS n 
1 398 ILE n 
1 399 SER n 
1 400 ALA n 
1 401 ASP n 
1 402 ASP n 
1 403 SER n 
1 404 PRO n 
1 405 VAL n 
1 406 LYS n 
1 407 ILE n 
1 408 PHE n 
1 409 VAL n 
1 410 ILE n 
1 411 PRO n 
1 412 THR n 
1 413 ASP n 
1 414 GLU n 
1 415 GLU n 
1 416 LEU n 
1 417 VAL n 
1 418 MET n 
1 419 THR n 
1 420 GLU n 
1 421 ASP n 
1 422 ALA n 
1 423 TYR n 
1 424 ALA n 
1 425 LEU n 
1 426 MET n 
1 427 LYS n 
1 428 GLY n 
1 429 THR n 
1 430 TYR n 
1 431 ASP n 
1 432 VAL n 
1 433 HIS n 
1 434 THR n 
1 435 LYS n 
1 436 PHE n 
1 437 THR n 
1 438 TYR n 
1 439 SER n 
1 440 PHE n 
1 441 GLN n 
1 442 SER n 
1 443 PRO n 
1 444 ASN n 
1 445 TYR n 
1 446 VAL n 
1 447 ASN n 
1 448 LYS n 
1 449 ALA n 
1 450 ARG n 
1 451 ALA n 
1 452 GLU n 
1 453 GLY n 
1 454 LEU n 
1 455 LYS n 
1 456 LYS n 
1 457 ASP n 
1 458 LEU n 
1 459 GLU n 
1 460 LYS n 
1 461 LYS n 
1 462 PRO n 
1 463 GLU n 
1 464 LEU n 
1 465 ALA n 
1 466 SER n 
1 467 ILE n 
1 468 VAL n 
1 469 VAL n 
1 470 LYS n 
1 471 ILE n 
1 472 PRO n 
1 473 GLY n 
1 474 ALA n 
1 475 ARG 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                   475 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ackA, TREVI0001_0924' 
_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      'Treponema vincentii' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     69710 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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  
HIS 'L-peptide linking' y HISTIDINE       ?                 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ?                 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ?                 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ?                 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ?                 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ?                 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -25 ?   ?   ?   A . n 
A 1 2   GLY 2   -24 ?   ?   ?   A . n 
A 1 3   SER 3   -23 ?   ?   ?   A . n 
A 1 4   ASP 4   -22 ?   ?   ?   A . n 
A 1 5   LYS 5   -21 ?   ?   ?   A . n 
A 1 6   ILE 6   -20 ?   ?   ?   A . n 
A 1 7   HIS 7   -19 ?   ?   ?   A . n 
A 1 8   HIS 8   -18 ?   ?   ?   A . n 
A 1 9   HIS 9   -17 ?   ?   ?   A . n 
A 1 10  HIS 10  -16 ?   ?   ?   A . n 
A 1 11  HIS 11  -15 ?   ?   ?   A . n 
A 1 12  HIS 12  -14 ?   ?   ?   A . n 
A 1 13  ASP 13  -13 ?   ?   ?   A . n 
A 1 14  TYR 14  -12 ?   ?   ?   A . n 
A 1 15  ASP 15  -11 ?   ?   ?   A . n 
A 1 16  ILE 16  -10 ?   ?   ?   A . n 
A 1 17  PRO 17  -9  ?   ?   ?   A . n 
A 1 18  THR 18  -8  ?   ?   ?   A . n 
A 1 19  THR 19  -7  ?   ?   ?   A . n 
A 1 20  GLU 20  -6  ?   ?   ?   A . n 
A 1 21  ASN 21  -5  ?   ?   ?   A . n 
A 1 22  LEU 22  -4  ?   ?   ?   A . n 
A 1 23  TYR 23  -3  -3  TYR TYR A . n 
A 1 24  PHE 24  -2  -2  PHE PHE A . n 
A 1 25  GLN 25  -1  -1  GLN GLN A . n 
A 1 26  GLY 26  0   0   GLY GLY A . n 
A 1 27  MET 27  1   1   MET MET A . n 
A 1 28  VAL 28  2   2   VAL VAL A . n 
A 1 29  ILE 29  3   3   ILE ILE A . n 
A 1 30  LEU 30  4   4   LEU LEU A . n 
A 1 31  THR 31  5   5   THR THR A . n 
A 1 32  LEU 32  6   6   LEU LEU A . n 
A 1 33  ASN 33  7   7   ASN ASN A . n 
A 1 34  CYS 34  8   8   CYS CYS A . n 
A 1 35  GLY 35  9   9   GLY GLY A . n 
A 1 36  SER 36  10  10  SER SER A . n 
A 1 37  SER 37  11  11  SER SER A . n 
A 1 38  SER 38  12  12  SER SER A . n 
A 1 39  VAL 39  13  13  VAL VAL A . n 
A 1 40  LYS 40  14  14  LYS LYS A . n 
A 1 41  TYR 41  15  15  TYR TYR A . n 
A 1 42  GLN 42  16  16  GLN GLN A . n 
A 1 43  VAL 43  17  17  VAL VAL A . n 
A 1 44  TYR 44  18  18  TYR TYR A . n 
A 1 45  ASP 45  19  19  ASP ASP A . n 
A 1 46  TRP 46  20  20  TRP TRP A . n 
A 1 47  ASP 47  21  21  ASP ASP A . n 
A 1 48  ASN 48  22  22  ASN ASN A . n 
A 1 49  HIS 49  23  23  HIS HIS A . n 
A 1 50  SER 50  24  24  SER SER A . n 
A 1 51  VAL 51  25  25  VAL VAL A . n 
A 1 52  LEU 52  26  26  LEU LEU A . n 
A 1 53  ALA 53  27  27  ALA ALA A . n 
A 1 54  SER 54  28  28  SER SER A . n 
A 1 55  GLY 55  29  29  GLY GLY A . n 
A 1 56  VAL 56  30  30  VAL VAL A . n 
A 1 57  VAL 57  31  31  VAL VAL A . n 
A 1 58  GLU 58  32  32  GLU GLU A . n 
A 1 59  ARG 59  33  33  ARG ARG A . n 
A 1 60  VAL 60  34  34  VAL VAL A . n 
A 1 61  THR 61  35  35  THR THR A . n 
A 1 62  GLN 62  36  36  GLN GLN A . n 
A 1 63  PRO 63  37  37  PRO PRO A . n 
A 1 64  GLY 64  38  38  GLY GLY A . n 
A 1 65  SER 65  39  39  SER SER A . n 
A 1 66  VAL 66  40  40  VAL VAL A . n 
A 1 67  ILE 67  41  41  ILE ILE A . n 
A 1 68  THR 68  42  42  THR THR A . n 
A 1 69  HIS 69  43  43  HIS HIS A . n 
A 1 70  GLU 70  44  44  GLU GLU A . n 
A 1 71  ALA 71  45  45  ALA ALA A . n 
A 1 72  LYS 72  46  46  LYS LYS A . n 
A 1 73  GLY 73  47  47  GLY GLY A . n 
A 1 74  LYS 74  48  48  LYS LYS A . n 
A 1 75  ASP 75  49  49  ASP ASP A . n 
A 1 76  LYS 76  50  50  LYS LYS A . n 
A 1 77  TYR 77  51  51  TYR TYR A . n 
A 1 78  VAL 78  52  52  VAL VAL A . n 
A 1 79  LEU 79  53  53  LEU LEU A . n 
A 1 80  GLU 80  54  54  GLU GLU A . n 
A 1 81  SER 81  55  55  SER SER A . n 
A 1 82  PRO 82  56  56  PRO PRO A . n 
A 1 83  CYS 83  57  57  CYS CYS A . n 
A 1 84  PRO 84  58  58  PRO PRO A . n 
A 1 85  SER 85  59  59  SER SER A . n 
A 1 86  HIS 86  60  60  HIS HIS A . n 
A 1 87  THR 87  61  61  THR THR A . n 
A 1 88  HIS 88  62  62  HIS HIS A . n 
A 1 89  ALA 89  63  63  ALA ALA A . n 
A 1 90  VAL 90  64  64  VAL VAL A . n 
A 1 91  GLU 91  65  65  GLU GLU A . n 
A 1 92  LEU 92  66  66  LEU LEU A . n 
A 1 93  ILE 93  67  67  ILE ILE A . n 
A 1 94  ILE 94  68  68  ILE ILE A . n 
A 1 95  LYS 95  69  69  LYS LYS A . n 
A 1 96  THR 96  70  70  THR THR A . n 
A 1 97  LEU 97  71  71  LEU LEU A . n 
A 1 98  THR 98  72  72  THR THR A . n 
A 1 99  ASP 99  73  73  ASP ASP A . n 
A 1 100 PRO 100 74  74  PRO PRO A . n 
A 1 101 SER 101 75  75  SER SER A . n 
A 1 102 VAL 102 76  76  VAL VAL A . n 
A 1 103 GLY 103 77  77  GLY GLY A . n 
A 1 104 VAL 104 78  78  VAL VAL A . n 
A 1 105 ILE 105 79  79  ILE ILE A . n 
A 1 106 THR 106 80  80  THR THR A . n 
A 1 107 ASP 107 81  81  ASP ASP A . n 
A 1 108 MET 108 82  82  MET MET A . n 
A 1 109 ASN 109 83  83  ASN ASN A . n 
A 1 110 VAL 110 84  84  VAL VAL A . n 
A 1 111 ILE 111 85  85  ILE ILE A . n 
A 1 112 LYS 112 86  86  LYS LYS A . n 
A 1 113 ALA 113 87  87  ALA ALA A . n 
A 1 114 VAL 114 88  88  VAL VAL A . n 
A 1 115 GLY 115 89  89  GLY GLY A . n 
A 1 116 HIS 116 90  90  HIS HIS A . n 
A 1 117 ARG 117 91  91  ARG ARG A . n 
A 1 118 VAL 118 92  92  VAL VAL A . n 
A 1 119 THR 119 93  93  THR THR A . n 
A 1 120 HIS 120 94  94  HIS HIS A . n 
A 1 121 GLY 121 95  95  GLY GLY A . n 
A 1 122 GLY 122 96  96  GLY GLY A . n 
A 1 123 ASP 123 97  97  ASP ASP A . n 
A 1 124 LYS 124 98  98  LYS LYS A . n 
A 1 125 PHE 125 99  99  PHE PHE A . n 
A 1 126 ILE 126 100 100 ILE ILE A . n 
A 1 127 LYS 127 101 101 LYS LYS A . n 
A 1 128 SER 128 102 102 SER SER A . n 
A 1 129 VAL 129 103 103 VAL VAL A . n 
A 1 130 ILE 130 104 104 ILE ILE A . n 
A 1 131 VAL 131 105 105 VAL VAL A . n 
A 1 132 THR 132 106 106 THR THR A . n 
A 1 133 PRO 133 107 107 PRO PRO A . n 
A 1 134 GLU 134 108 108 GLU GLU A . n 
A 1 135 ILE 135 109 109 ILE ILE A . n 
A 1 136 LEU 136 110 110 LEU LEU A . n 
A 1 137 ASN 137 111 111 ASN ASN A . n 
A 1 138 THR 138 112 112 THR THR A . n 
A 1 139 PHE 139 113 113 PHE PHE A . n 
A 1 140 ARG 140 114 114 ARG ARG A . n 
A 1 141 GLU 141 115 115 GLU GLU A . n 
A 1 142 VAL 142 116 116 VAL VAL A . n 
A 1 143 GLN 143 117 117 GLN GLN A . n 
A 1 144 ASP 144 118 118 ASP ASP A . n 
A 1 145 LEU 145 119 119 LEU LEU A . n 
A 1 146 GLY 146 120 120 GLY GLY A . n 
A 1 147 PRO 147 121 121 PRO PRO A . n 
A 1 148 LEU 148 122 122 LEU LEU A . n 
A 1 149 HIS 149 123 123 HIS HIS A . n 
A 1 150 ASN 150 124 124 ASN ASN A . n 
A 1 151 PRO 151 125 125 PRO PRO A . n 
A 1 152 ALA 152 126 126 ALA ALA A . n 
A 1 153 ASN 153 127 127 ASN ASN A . n 
A 1 154 ILE 154 128 128 ILE ILE A . n 
A 1 155 MET 155 129 129 MET MET A . n 
A 1 156 GLY 156 130 130 GLY GLY A . n 
A 1 157 ILE 157 131 131 ILE ILE A . n 
A 1 158 GLU 158 132 132 GLU GLU A . n 
A 1 159 ALA 159 133 133 ALA ALA A . n 
A 1 160 ALA 160 134 134 ALA ALA A . n 
A 1 161 GLN 161 135 135 GLN GLN A . n 
A 1 162 LYS 162 136 136 LYS LYS A . n 
A 1 163 VAL 163 137 137 VAL VAL A . n 
A 1 164 LEU 164 138 138 LEU LEU A . n 
A 1 165 PRO 165 139 139 PRO PRO A . n 
A 1 166 ASN 166 140 140 ASN ASN A . n 
A 1 167 VAL 167 141 141 VAL VAL A . n 
A 1 168 PRO 168 142 142 PRO PRO A . n 
A 1 169 HIS 169 143 143 HIS HIS A . n 
A 1 170 CYS 170 144 144 CYS CYS A . n 
A 1 171 ALA 171 145 145 ALA ALA A . n 
A 1 172 ILE 172 146 146 ILE ILE A . n 
A 1 173 ILE 173 147 147 ILE ILE A . n 
A 1 174 ASP 174 148 148 ASP ASP A . n 
A 1 175 THR 175 149 149 THR THR A . n 
A 1 176 ALA 176 150 150 ALA ALA A . n 
A 1 177 TRP 177 151 151 TRP TRP A . n 
A 1 178 HIS 178 152 152 HIS HIS A . n 
A 1 179 GLN 179 153 153 GLN GLN A . n 
A 1 180 THR 180 154 154 THR THR A . n 
A 1 181 MET 181 155 155 MET MET A . n 
A 1 182 PRO 182 156 156 PRO PRO A . n 
A 1 183 GLU 183 157 157 GLU GLU A . n 
A 1 184 THR 184 158 158 THR THR A . n 
A 1 185 SER 185 159 159 SER SER A . n 
A 1 186 PHE 186 160 160 PHE PHE A . n 
A 1 187 MET 187 161 161 MET MET A . n 
A 1 188 TYR 188 162 162 TYR TYR A . n 
A 1 189 ALA 189 163 163 ALA ALA A . n 
A 1 190 ILE 190 164 164 ILE ILE A . n 
A 1 191 PRO 191 165 165 PRO PRO A . n 
A 1 192 HIS 192 166 166 HIS HIS A . n 
A 1 193 GLU 193 167 167 GLU GLU A . n 
A 1 194 TRP 194 168 168 TRP TRP A . n 
A 1 195 TYR 195 169 169 TYR TYR A . n 
A 1 196 GLU 196 170 170 GLU GLU A . n 
A 1 197 LYS 197 171 171 LYS LYS A . n 
A 1 198 TYR 198 172 172 TYR TYR A . n 
A 1 199 SER 199 173 173 SER SER A . n 
A 1 200 ALA 200 174 174 ALA ALA A . n 
A 1 201 ARG 201 175 175 ARG ARG A . n 
A 1 202 ARG 202 176 176 ARG ARG A . n 
A 1 203 TYR 203 177 177 TYR TYR A . n 
A 1 204 GLY 204 178 178 GLY GLY A . n 
A 1 205 PHE 205 179 179 PHE PHE A . n 
A 1 206 HIS 206 180 180 HIS HIS A . n 
A 1 207 GLY 207 181 181 GLY GLY A . n 
A 1 208 THR 208 182 182 THR THR A . n 
A 1 209 SER 209 183 183 SER SER A . n 
A 1 210 PHE 210 184 184 PHE PHE A . n 
A 1 211 LEU 211 185 185 LEU LEU A . n 
A 1 212 TYR 212 186 186 TYR TYR A . n 
A 1 213 THR 213 187 187 THR THR A . n 
A 1 214 ALA 214 188 188 ALA ALA A . n 
A 1 215 LYS 215 189 189 LYS LYS A . n 
A 1 216 ARG 216 190 190 ARG ARG A . n 
A 1 217 ALA 217 191 191 ALA ALA A . n 
A 1 218 ALA 218 192 192 ALA ALA A . n 
A 1 219 VAL 219 193 193 VAL VAL A . n 
A 1 220 ILE 220 194 194 ILE ILE A . n 
A 1 221 LEU 221 195 195 LEU LEU A . n 
A 1 222 GLY 222 196 196 GLY GLY A . n 
A 1 223 LYS 223 197 197 LYS LYS A . n 
A 1 224 LYS 224 198 198 LYS LYS A . n 
A 1 225 PRO 225 199 199 PRO PRO A . n 
A 1 226 GLU 226 200 200 GLU GLU A . n 
A 1 227 ASP 227 201 201 ASP ASP A . n 
A 1 228 THR 228 202 202 THR THR A . n 
A 1 229 ASN 229 203 203 ASN ASN A . n 
A 1 230 ILE 230 204 204 ILE ILE A . n 
A 1 231 ILE 231 205 205 ILE ILE A . n 
A 1 232 ILE 232 206 206 ILE ILE A . n 
A 1 233 ALA 233 207 207 ALA ALA A . n 
A 1 234 HIS 234 208 208 HIS HIS A . n 
A 1 235 ILE 235 209 209 ILE ILE A . n 
A 1 236 GLY 236 210 210 GLY GLY A . n 
A 1 237 ASN 237 211 211 ASN ASN A . n 
A 1 238 GLY 238 212 212 GLY GLY A . n 
A 1 239 ALA 239 213 213 ALA ALA A . n 
A 1 240 SER 240 214 214 SER SER A . n 
A 1 241 MET 241 215 215 MET MET A . n 
A 1 242 CYS 242 216 216 CYS CYS A . n 
A 1 243 CYS 243 217 217 CYS CYS A . n 
A 1 244 VAL 244 218 218 VAL VAL A . n 
A 1 245 LYS 245 219 219 LYS LYS A . n 
A 1 246 GLN 246 220 220 GLN GLN A . n 
A 1 247 GLY 247 221 221 GLY GLY A . n 
A 1 248 LYS 248 222 222 LYS LYS A . n 
A 1 249 CYS 249 223 223 CYS CYS A . n 
A 1 250 PHE 250 224 224 PHE PHE A . n 
A 1 251 ASP 251 225 225 ASP ASP A . n 
A 1 252 THR 252 226 226 THR THR A . n 
A 1 253 SER 253 227 227 SER SER A . n 
A 1 254 MET 254 228 228 MET MET A . n 
A 1 255 GLY 255 229 229 GLY GLY A . n 
A 1 256 LEU 256 230 230 LEU LEU A . n 
A 1 257 THR 257 231 231 THR THR A . n 
A 1 258 PRO 258 232 232 PRO PRO A . n 
A 1 259 LEU 259 233 233 LEU LEU A . n 
A 1 260 GLU 260 234 234 GLU GLU A . n 
A 1 261 GLY 261 235 235 GLY GLY A . n 
A 1 262 LEU 262 236 236 LEU LEU A . n 
A 1 263 VAL 263 237 237 VAL VAL A . n 
A 1 264 MET 264 238 238 MET MET A . n 
A 1 265 GLY 265 239 239 GLY GLY A . n 
A 1 266 THR 266 240 240 THR THR A . n 
A 1 267 ARG 267 241 241 ARG ARG A . n 
A 1 268 SER 268 242 242 SER SER A . n 
A 1 269 GLY 269 243 243 GLY GLY A . n 
A 1 270 ASP 270 244 244 ASP ASP A . n 
A 1 271 CYS 271 245 245 CYS CYS A . n 
A 1 272 ASP 272 246 246 ASP ASP A . n 
A 1 273 PRO 273 247 247 PRO PRO A . n 
A 1 274 ALA 274 248 248 ALA ALA A . n 
A 1 275 LEU 275 249 249 LEU LEU A . n 
A 1 276 PRO 276 250 250 PRO PRO A . n 
A 1 277 PHE 277 251 251 PHE PHE A . n 
A 1 278 TYR 278 252 252 TYR TYR A . n 
A 1 279 ILE 279 253 253 ILE ILE A . n 
A 1 280 MET 280 254 254 MET MET A . n 
A 1 281 ARG 281 255 255 ARG ARG A . n 
A 1 282 LYS 282 256 256 LYS LYS A . n 
A 1 283 THR 283 257 257 THR THR A . n 
A 1 284 GLY 284 258 258 GLY GLY A . n 
A 1 285 MET 285 259 259 MET MET A . n 
A 1 286 THR 286 260 260 THR THR A . n 
A 1 287 PRO 287 261 261 PRO PRO A . n 
A 1 288 ALA 288 262 262 ALA ALA A . n 
A 1 289 GLU 289 263 263 GLU GLU A . n 
A 1 290 MET 290 264 264 MET MET A . n 
A 1 291 ASP 291 265 265 ASP ASP A . n 
A 1 292 THR 292 266 266 THR THR A . n 
A 1 293 ALA 293 267 267 ALA ALA A . n 
A 1 294 LEU 294 268 268 LEU LEU A . n 
A 1 295 ASN 295 269 269 ASN ASN A . n 
A 1 296 LYS 296 270 270 LYS LYS A . n 
A 1 297 LYS 297 271 271 LYS LYS A . n 
A 1 298 SER 298 272 272 SER SER A . n 
A 1 299 GLY 299 273 273 GLY GLY A . n 
A 1 300 LEU 300 274 274 LEU LEU A . n 
A 1 301 LEU 301 275 275 LEU LEU A . n 
A 1 302 GLY 302 276 276 GLY GLY A . n 
A 1 303 VAL 303 277 277 VAL VAL A . n 
A 1 304 THR 304 278 278 THR THR A . n 
A 1 305 GLY 305 279 279 GLY GLY A . n 
A 1 306 GLN 306 280 280 GLN GLN A . n 
A 1 307 TYR 307 281 281 TYR TYR A . n 
A 1 308 VAL 308 282 282 VAL VAL A . n 
A 1 309 ASP 309 283 283 ASP ASP A . n 
A 1 310 ARG 310 284 284 ARG ARG A . n 
A 1 311 ARG 311 285 285 ARG ARG A . n 
A 1 312 ASP 312 286 286 ASP ASP A . n 
A 1 313 VAL 313 287 287 VAL VAL A . n 
A 1 314 SER 314 288 288 SER SER A . n 
A 1 315 LYS 315 289 289 LYS LYS A . n 
A 1 316 ALA 316 290 290 ALA ALA A . n 
A 1 317 MET 317 291 291 MET MET A . n 
A 1 318 GLY 318 292 292 GLY GLY A . n 
A 1 319 GLU 319 293 293 GLU GLU A . n 
A 1 320 GLY 320 294 294 GLY GLY A . n 
A 1 321 ASP 321 295 295 ASP ASP A . n 
A 1 322 LYS 322 296 296 LYS LYS A . n 
A 1 323 ARG 323 297 297 ARG ARG A . n 
A 1 324 ALA 324 298 298 ALA ALA A . n 
A 1 325 ARG 325 299 299 ARG ARG A . n 
A 1 326 LEU 326 300 300 LEU LEU A . n 
A 1 327 ALA 327 301 301 ALA ALA A . n 
A 1 328 PHE 328 302 302 PHE PHE A . n 
A 1 329 ASN 329 303 303 ASN ASN A . n 
A 1 330 MET 330 304 304 MET MET A . n 
A 1 331 GLU 331 305 305 GLU GLU A . n 
A 1 332 VAL 332 306 306 VAL VAL A . n 
A 1 333 TYR 333 307 307 TYR TYR A . n 
A 1 334 ARG 334 308 308 ARG ARG A . n 
A 1 335 LEU 335 309 309 LEU LEU A . n 
A 1 336 GLN 336 310 310 GLN GLN A . n 
A 1 337 LYS 337 311 311 LYS LYS A . n 
A 1 338 TYR 338 312 312 TYR TYR A . n 
A 1 339 PHE 339 313 313 PHE PHE A . n 
A 1 340 GLY 340 314 314 GLY GLY A . n 
A 1 341 ALA 341 315 315 ALA ALA A . n 
A 1 342 TYR 342 316 316 TYR TYR A . n 
A 1 343 ILE 343 317 317 ILE ILE A . n 
A 1 344 ALA 344 318 318 ALA ALA A . n 
A 1 345 ALA 345 319 319 ALA ALA A . n 
A 1 346 LEU 346 320 320 LEU LEU A . n 
A 1 347 GLY 347 321 321 GLY GLY A . n 
A 1 348 GLN 348 322 322 GLN GLN A . n 
A 1 349 LYS 349 323 323 LYS LYS A . n 
A 1 350 PRO 350 324 324 PRO PRO A . n 
A 1 351 ASP 351 325 325 ASP ASP A . n 
A 1 352 ALA 352 326 326 ALA ALA A . n 
A 1 353 ILE 353 327 327 ILE ILE A . n 
A 1 354 VAL 354 328 328 VAL VAL A . n 
A 1 355 PHE 355 329 329 PHE PHE A . n 
A 1 356 THR 356 330 330 THR THR A . n 
A 1 357 ALA 357 331 331 ALA ALA A . n 
A 1 358 GLY 358 332 332 GLY GLY A . n 
A 1 359 VAL 359 333 333 VAL VAL A . n 
A 1 360 GLY 360 334 334 GLY GLY A . n 
A 1 361 GLU 361 335 335 GLU GLU A . n 
A 1 362 PHE 362 336 336 PHE PHE A . n 
A 1 363 GLY 363 337 337 GLY GLY A . n 
A 1 364 PHE 364 338 338 PHE PHE A . n 
A 1 365 ASP 365 339 339 ASP ASP A . n 
A 1 366 THR 366 340 340 THR THR A . n 
A 1 367 ARG 367 341 341 ARG ARG A . n 
A 1 368 LEU 368 342 342 LEU LEU A . n 
A 1 369 ALA 369 343 343 ALA ALA A . n 
A 1 370 VAL 370 344 344 VAL VAL A . n 
A 1 371 CYS 371 345 345 CYS CYS A . n 
A 1 372 GLU 372 346 346 GLU GLU A . n 
A 1 373 GLY 373 347 347 GLY GLY A . n 
A 1 374 LEU 374 348 348 LEU LEU A . n 
A 1 375 THR 375 349 349 THR THR A . n 
A 1 376 HIS 376 350 350 HIS HIS A . n 
A 1 377 LEU 377 351 351 LEU LEU A . n 
A 1 378 GLY 378 352 352 GLY GLY A . n 
A 1 379 ILE 379 353 353 ILE ILE A . n 
A 1 380 LYS 380 354 354 LYS LYS A . n 
A 1 381 ILE 381 355 355 ILE ILE A . n 
A 1 382 ASP 382 356 356 ASP ASP A . n 
A 1 383 PRO 383 357 357 PRO PRO A . n 
A 1 384 LYS 384 358 358 LYS LYS A . n 
A 1 385 LYS 385 359 359 LYS LYS A . n 
A 1 386 ASN 386 360 360 ASN ASN A . n 
A 1 387 ALA 387 361 361 ALA ALA A . n 
A 1 388 LEU 388 362 362 LEU LEU A . n 
A 1 389 ALA 389 363 363 ALA ALA A . n 
A 1 390 ARG 390 364 364 ARG ARG A . n 
A 1 391 THR 391 365 365 THR THR A . n 
A 1 392 ARG 392 366 366 ARG ARG A . n 
A 1 393 ASN 393 367 367 ASN ASN A . n 
A 1 394 ALA 394 368 368 ALA ALA A . n 
A 1 395 GLU 395 369 369 GLU GLU A . n 
A 1 396 THR 396 370 370 THR THR A . n 
A 1 397 CYS 397 371 371 CYS CYS A . n 
A 1 398 ILE 398 372 372 ILE ILE A . n 
A 1 399 SER 399 373 373 SER SER A . n 
A 1 400 ALA 400 374 374 ALA ALA A . n 
A 1 401 ASP 401 375 375 ASP ASP A . n 
A 1 402 ASP 402 376 376 ASP ASP A . n 
A 1 403 SER 403 377 377 SER SER A . n 
A 1 404 PRO 404 378 378 PRO PRO A . n 
A 1 405 VAL 405 379 379 VAL VAL A . n 
A 1 406 LYS 406 380 380 LYS LYS A . n 
A 1 407 ILE 407 381 381 ILE ILE A . n 
A 1 408 PHE 408 382 382 PHE PHE A . n 
A 1 409 VAL 409 383 383 VAL VAL A . n 
A 1 410 ILE 410 384 384 ILE ILE A . n 
A 1 411 PRO 411 385 385 PRO PRO A . n 
A 1 412 THR 412 386 386 THR THR A . n 
A 1 413 ASP 413 387 387 ASP ASP A . n 
A 1 414 GLU 414 388 388 GLU GLU A . n 
A 1 415 GLU 415 389 389 GLU GLU A . n 
A 1 416 LEU 416 390 390 LEU LEU A . n 
A 1 417 VAL 417 391 391 VAL VAL A . n 
A 1 418 MET 418 392 392 MET MET A . n 
A 1 419 THR 419 393 393 THR THR A . n 
A 1 420 GLU 420 394 394 GLU GLU A . n 
A 1 421 ASP 421 395 395 ASP ASP A . n 
A 1 422 ALA 422 396 396 ALA ALA A . n 
A 1 423 TYR 423 397 397 TYR TYR A . n 
A 1 424 ALA 424 398 398 ALA ALA A . n 
A 1 425 LEU 425 399 399 LEU LEU A . n 
A 1 426 MET 426 400 400 MET MET A . n 
A 1 427 LYS 427 401 401 LYS LYS A . n 
A 1 428 GLY 428 402 402 GLY GLY A . n 
A 1 429 THR 429 403 403 THR THR A . n 
A 1 430 TYR 430 404 404 TYR TYR A . n 
A 1 431 ASP 431 405 405 ASP ASP A . n 
A 1 432 VAL 432 406 406 VAL VAL A . n 
A 1 433 HIS 433 407 407 HIS HIS A . n 
A 1 434 THR 434 408 408 THR THR A . n 
A 1 435 LYS 435 409 409 LYS LYS A . n 
A 1 436 PHE 436 410 410 PHE PHE A . n 
A 1 437 THR 437 411 411 THR THR A . n 
A 1 438 TYR 438 412 412 TYR TYR A . n 
A 1 439 SER 439 413 413 SER SER A . n 
A 1 440 PHE 440 414 414 PHE PHE A . n 
A 1 441 GLN 441 415 415 GLN GLN A . n 
A 1 442 SER 442 416 416 SER SER A . n 
A 1 443 PRO 443 417 417 PRO PRO A . n 
A 1 444 ASN 444 418 418 ASN ASN A . n 
A 1 445 TYR 445 419 419 TYR TYR A . n 
A 1 446 VAL 446 420 420 VAL VAL A . n 
A 1 447 ASN 447 421 421 ASN ASN A . n 
A 1 448 LYS 448 422 422 LYS LYS A . n 
A 1 449 ALA 449 423 423 ALA ALA A . n 
A 1 450 ARG 450 424 424 ARG ARG A . n 
A 1 451 ALA 451 425 425 ALA ALA A . n 
A 1 452 GLU 452 426 426 GLU GLU A . n 
A 1 453 GLY 453 427 427 GLY GLY A . n 
A 1 454 LEU 454 428 428 LEU LEU A . n 
A 1 455 LYS 455 429 429 LYS LYS A . n 
A 1 456 LYS 456 430 430 LYS LYS A . n 
A 1 457 ASP 457 431 431 ASP ASP A . n 
A 1 458 LEU 458 432 432 LEU LEU A . n 
A 1 459 GLU 459 433 433 GLU GLU A . n 
A 1 460 LYS 460 434 434 LYS LYS A . n 
A 1 461 LYS 461 435 435 LYS LYS A . n 
A 1 462 PRO 462 436 436 PRO PRO A . n 
A 1 463 GLU 463 437 437 GLU GLU A . n 
A 1 464 LEU 464 438 438 LEU LEU A . n 
A 1 465 ALA 465 439 439 ALA ALA A . n 
A 1 466 SER 466 440 440 SER SER A . n 
A 1 467 ILE 467 441 441 ILE ILE A . n 
A 1 468 VAL 468 442 442 VAL VAL A . n 
A 1 469 VAL 469 443 443 VAL VAL A . n 
A 1 470 LYS 470 444 444 LYS LYS A . n 
A 1 471 ILE 471 445 445 ILE ILE A . n 
A 1 472 PRO 472 446 446 PRO PRO A . n 
A 1 473 GLY 473 447 447 GLY GLY A . n 
A 1 474 ALA 474 448 448 ALA ALA A . n 
A 1 475 ARG 475 449 449 ARG ARG A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 EDO 1   501 1   EDO EDO A . 
C 2 EDO 1   502 2   EDO EDO A . 
D 2 EDO 1   503 3   EDO EDO A . 
E 2 EDO 1   504 4   EDO EDO A . 
F 2 EDO 1   505 5   EDO EDO A . 
G 2 EDO 1   506 6   EDO EDO A . 
H 3 HOH 1   601 351 HOH HOH A . 
H 3 HOH 2   602 103 HOH HOH A . 
H 3 HOH 3   603 223 HOH HOH A . 
H 3 HOH 4   604 280 HOH HOH A . 
H 3 HOH 5   605 214 HOH HOH A . 
H 3 HOH 6   606 178 HOH HOH A . 
H 3 HOH 7   607 377 HOH HOH A . 
H 3 HOH 8   608 359 HOH HOH A . 
H 3 HOH 9   609 182 HOH HOH A . 
H 3 HOH 10  610 294 HOH HOH A . 
H 3 HOH 11  611 312 HOH HOH A . 
H 3 HOH 12  612 340 HOH HOH A . 
H 3 HOH 13  613 368 HOH HOH A . 
H 3 HOH 14  614 397 HOH HOH A . 
H 3 HOH 15  615 265 HOH HOH A . 
H 3 HOH 16  616 199 HOH HOH A . 
H 3 HOH 17  617 171 HOH HOH A . 
H 3 HOH 18  618 253 HOH HOH A . 
H 3 HOH 19  619 388 HOH HOH A . 
H 3 HOH 20  620 348 HOH HOH A . 
H 3 HOH 21  621 292 HOH HOH A . 
H 3 HOH 22  622 111 HOH HOH A . 
H 3 HOH 23  623 129 HOH HOH A . 
H 3 HOH 24  624 374 HOH HOH A . 
H 3 HOH 25  625 112 HOH HOH A . 
H 3 HOH 26  626 303 HOH HOH A . 
H 3 HOH 27  627 3   HOH HOH A . 
H 3 HOH 28  628 240 HOH HOH A . 
H 3 HOH 29  629 212 HOH HOH A . 
H 3 HOH 30  630 118 HOH HOH A . 
H 3 HOH 31  631 329 HOH HOH A . 
H 3 HOH 32  632 238 HOH HOH A . 
H 3 HOH 33  633 262 HOH HOH A . 
H 3 HOH 34  634 378 HOH HOH A . 
H 3 HOH 35  635 26  HOH HOH A . 
H 3 HOH 36  636 380 HOH HOH A . 
H 3 HOH 37  637 42  HOH HOH A . 
H 3 HOH 38  638 67  HOH HOH A . 
H 3 HOH 39  639 89  HOH HOH A . 
H 3 HOH 40  640 28  HOH HOH A . 
H 3 HOH 41  641 18  HOH HOH A . 
H 3 HOH 42  642 185 HOH HOH A . 
H 3 HOH 43  643 136 HOH HOH A . 
H 3 HOH 44  644 85  HOH HOH A . 
H 3 HOH 45  645 373 HOH HOH A . 
H 3 HOH 46  646 194 HOH HOH A . 
H 3 HOH 47  647 60  HOH HOH A . 
H 3 HOH 48  648 2   HOH HOH A . 
H 3 HOH 49  649 270 HOH HOH A . 
H 3 HOH 50  650 315 HOH HOH A . 
H 3 HOH 51  651 99  HOH HOH A . 
H 3 HOH 52  652 176 HOH HOH A . 
H 3 HOH 53  653 132 HOH HOH A . 
H 3 HOH 54  654 353 HOH HOH A . 
H 3 HOH 55  655 323 HOH HOH A . 
H 3 HOH 56  656 180 HOH HOH A . 
H 3 HOH 57  657 15  HOH HOH A . 
H 3 HOH 58  658 345 HOH HOH A . 
H 3 HOH 59  659 45  HOH HOH A . 
H 3 HOH 60  660 71  HOH HOH A . 
H 3 HOH 61  661 162 HOH HOH A . 
H 3 HOH 62  662 146 HOH HOH A . 
H 3 HOH 63  663 247 HOH HOH A . 
H 3 HOH 64  664 381 HOH HOH A . 
H 3 HOH 65  665 38  HOH HOH A . 
H 3 HOH 66  666 339 HOH HOH A . 
H 3 HOH 67  667 49  HOH HOH A . 
H 3 HOH 68  668 92  HOH HOH A . 
H 3 HOH 69  669 117 HOH HOH A . 
H 3 HOH 70  670 58  HOH HOH A . 
H 3 HOH 71  671 12  HOH HOH A . 
H 3 HOH 72  672 137 HOH HOH A . 
H 3 HOH 73  673 76  HOH HOH A . 
H 3 HOH 74  674 56  HOH HOH A . 
H 3 HOH 75  675 54  HOH HOH A . 
H 3 HOH 76  676 14  HOH HOH A . 
H 3 HOH 77  677 207 HOH HOH A . 
H 3 HOH 78  678 347 HOH HOH A . 
H 3 HOH 79  679 31  HOH HOH A . 
H 3 HOH 80  680 354 HOH HOH A . 
H 3 HOH 81  681 139 HOH HOH A . 
H 3 HOH 82  682 80  HOH HOH A . 
H 3 HOH 83  683 63  HOH HOH A . 
H 3 HOH 84  684 355 HOH HOH A . 
H 3 HOH 85  685 295 HOH HOH A . 
H 3 HOH 86  686 79  HOH HOH A . 
H 3 HOH 87  687 197 HOH HOH A . 
H 3 HOH 88  688 57  HOH HOH A . 
H 3 HOH 89  689 13  HOH HOH A . 
H 3 HOH 90  690 91  HOH HOH A . 
H 3 HOH 91  691 96  HOH HOH A . 
H 3 HOH 92  692 107 HOH HOH A . 
H 3 HOH 93  693 32  HOH HOH A . 
H 3 HOH 94  694 187 HOH HOH A . 
H 3 HOH 95  695 1   HOH HOH A . 
H 3 HOH 96  696 126 HOH HOH A . 
H 3 HOH 97  697 113 HOH HOH A . 
H 3 HOH 98  698 125 HOH HOH A . 
H 3 HOH 99  699 20  HOH HOH A . 
H 3 HOH 100 700 55  HOH HOH A . 
H 3 HOH 101 701 36  HOH HOH A . 
H 3 HOH 102 702 41  HOH HOH A . 
H 3 HOH 103 703 11  HOH HOH A . 
H 3 HOH 104 704 181 HOH HOH A . 
H 3 HOH 105 705 398 HOH HOH A . 
H 3 HOH 106 706 215 HOH HOH A . 
H 3 HOH 107 707 17  HOH HOH A . 
H 3 HOH 108 708 46  HOH HOH A . 
H 3 HOH 109 709 370 HOH HOH A . 
H 3 HOH 110 710 202 HOH HOH A . 
H 3 HOH 111 711 127 HOH HOH A . 
H 3 HOH 112 712 383 HOH HOH A . 
H 3 HOH 113 713 256 HOH HOH A . 
H 3 HOH 114 714 94  HOH HOH A . 
H 3 HOH 115 715 386 HOH HOH A . 
H 3 HOH 116 716 135 HOH HOH A . 
H 3 HOH 117 717 196 HOH HOH A . 
H 3 HOH 118 718 106 HOH HOH A . 
H 3 HOH 119 719 110 HOH HOH A . 
H 3 HOH 120 720 267 HOH HOH A . 
H 3 HOH 121 721 25  HOH HOH A . 
H 3 HOH 122 722 277 HOH HOH A . 
H 3 HOH 123 723 95  HOH HOH A . 
H 3 HOH 124 724 186 HOH HOH A . 
H 3 HOH 125 725 10  HOH HOH A . 
H 3 HOH 126 726 130 HOH HOH A . 
H 3 HOH 127 727 19  HOH HOH A . 
H 3 HOH 128 728 264 HOH HOH A . 
H 3 HOH 129 729 184 HOH HOH A . 
H 3 HOH 130 730 21  HOH HOH A . 
H 3 HOH 131 731 243 HOH HOH A . 
H 3 HOH 132 732 375 HOH HOH A . 
H 3 HOH 133 733 65  HOH HOH A . 
H 3 HOH 134 734 115 HOH HOH A . 
H 3 HOH 135 735 330 HOH HOH A . 
H 3 HOH 136 736 74  HOH HOH A . 
H 3 HOH 137 737 22  HOH HOH A . 
H 3 HOH 138 738 163 HOH HOH A . 
H 3 HOH 139 739 9   HOH HOH A . 
H 3 HOH 140 740 222 HOH HOH A . 
H 3 HOH 141 741 376 HOH HOH A . 
H 3 HOH 142 742 30  HOH HOH A . 
H 3 HOH 143 743 7   HOH HOH A . 
H 3 HOH 144 744 90  HOH HOH A . 
H 3 HOH 145 745 16  HOH HOH A . 
H 3 HOH 146 746 87  HOH HOH A . 
H 3 HOH 147 747 52  HOH HOH A . 
H 3 HOH 148 748 39  HOH HOH A . 
H 3 HOH 149 749 24  HOH HOH A . 
H 3 HOH 150 750 5   HOH HOH A . 
H 3 HOH 151 751 311 HOH HOH A . 
H 3 HOH 152 752 165 HOH HOH A . 
H 3 HOH 153 753 179 HOH HOH A . 
H 3 HOH 154 754 102 HOH HOH A . 
H 3 HOH 155 755 188 HOH HOH A . 
H 3 HOH 156 756 244 HOH HOH A . 
H 3 HOH 157 757 230 HOH HOH A . 
H 3 HOH 158 758 232 HOH HOH A . 
H 3 HOH 159 759 201 HOH HOH A . 
H 3 HOH 160 760 269 HOH HOH A . 
H 3 HOH 161 761 328 HOH HOH A . 
H 3 HOH 162 762 51  HOH HOH A . 
H 3 HOH 163 763 108 HOH HOH A . 
H 3 HOH 164 764 37  HOH HOH A . 
H 3 HOH 165 765 131 HOH HOH A . 
H 3 HOH 166 766 119 HOH HOH A . 
H 3 HOH 167 767 356 HOH HOH A . 
H 3 HOH 168 768 168 HOH HOH A . 
H 3 HOH 169 769 384 HOH HOH A . 
H 3 HOH 170 770 206 HOH HOH A . 
H 3 HOH 171 771 84  HOH HOH A . 
H 3 HOH 172 772 47  HOH HOH A . 
H 3 HOH 173 773 150 HOH HOH A . 
H 3 HOH 174 774 78  HOH HOH A . 
H 3 HOH 175 775 169 HOH HOH A . 
H 3 HOH 176 776 105 HOH HOH A . 
H 3 HOH 177 777 40  HOH HOH A . 
H 3 HOH 178 778 23  HOH HOH A . 
H 3 HOH 179 779 77  HOH HOH A . 
H 3 HOH 180 780 27  HOH HOH A . 
H 3 HOH 181 781 320 HOH HOH A . 
H 3 HOH 182 782 389 HOH HOH A . 
H 3 HOH 183 783 191 HOH HOH A . 
H 3 HOH 184 784 62  HOH HOH A . 
H 3 HOH 185 785 75  HOH HOH A . 
H 3 HOH 186 786 29  HOH HOH A . 
H 3 HOH 187 787 235 HOH HOH A . 
H 3 HOH 188 788 371 HOH HOH A . 
H 3 HOH 189 789 82  HOH HOH A . 
H 3 HOH 190 790 34  HOH HOH A . 
H 3 HOH 191 791 101 HOH HOH A . 
H 3 HOH 192 792 8   HOH HOH A . 
H 3 HOH 193 793 64  HOH HOH A . 
H 3 HOH 194 794 352 HOH HOH A . 
H 3 HOH 195 795 266 HOH HOH A . 
H 3 HOH 196 796 109 HOH HOH A . 
H 3 HOH 197 797 254 HOH HOH A . 
H 3 HOH 198 798 61  HOH HOH A . 
H 3 HOH 199 799 260 HOH HOH A . 
H 3 HOH 200 800 116 HOH HOH A . 
H 3 HOH 201 801 390 HOH HOH A . 
H 3 HOH 202 802 33  HOH HOH A . 
H 3 HOH 203 803 334 HOH HOH A . 
H 3 HOH 204 804 218 HOH HOH A . 
H 3 HOH 205 805 250 HOH HOH A . 
H 3 HOH 206 806 205 HOH HOH A . 
H 3 HOH 207 807 252 HOH HOH A . 
H 3 HOH 208 808 336 HOH HOH A . 
H 3 HOH 209 809 216 HOH HOH A . 
H 3 HOH 210 810 68  HOH HOH A . 
H 3 HOH 211 811 259 HOH HOH A . 
H 3 HOH 212 812 173 HOH HOH A . 
H 3 HOH 213 813 123 HOH HOH A . 
H 3 HOH 214 814 349 HOH HOH A . 
H 3 HOH 215 815 73  HOH HOH A . 
H 3 HOH 216 816 298 HOH HOH A . 
H 3 HOH 217 817 53  HOH HOH A . 
H 3 HOH 218 818 220 HOH HOH A . 
H 3 HOH 219 819 192 HOH HOH A . 
H 3 HOH 220 820 114 HOH HOH A . 
H 3 HOH 221 821 208 HOH HOH A . 
H 3 HOH 222 822 59  HOH HOH A . 
H 3 HOH 223 823 278 HOH HOH A . 
H 3 HOH 224 824 225 HOH HOH A . 
H 3 HOH 225 825 143 HOH HOH A . 
H 3 HOH 226 826 387 HOH HOH A . 
H 3 HOH 227 827 100 HOH HOH A . 
H 3 HOH 228 828 234 HOH HOH A . 
H 3 HOH 229 829 147 HOH HOH A . 
H 3 HOH 230 830 144 HOH HOH A . 
H 3 HOH 231 831 308 HOH HOH A . 
H 3 HOH 232 832 161 HOH HOH A . 
H 3 HOH 233 833 88  HOH HOH A . 
H 3 HOH 234 834 98  HOH HOH A . 
H 3 HOH 235 835 43  HOH HOH A . 
H 3 HOH 236 836 44  HOH HOH A . 
H 3 HOH 237 837 362 HOH HOH A . 
H 3 HOH 238 838 164 HOH HOH A . 
H 3 HOH 239 839 189 HOH HOH A . 
H 3 HOH 240 840 155 HOH HOH A . 
H 3 HOH 241 841 159 HOH HOH A . 
H 3 HOH 242 842 4   HOH HOH A . 
H 3 HOH 243 843 276 HOH HOH A . 
H 3 HOH 244 844 233 HOH HOH A . 
H 3 HOH 245 845 249 HOH HOH A . 
H 3 HOH 246 846 83  HOH HOH A . 
H 3 HOH 247 847 224 HOH HOH A . 
H 3 HOH 248 848 324 HOH HOH A . 
H 3 HOH 249 849 209 HOH HOH A . 
H 3 HOH 250 850 255 HOH HOH A . 
H 3 HOH 251 851 396 HOH HOH A . 
H 3 HOH 252 852 153 HOH HOH A . 
H 3 HOH 253 853 210 HOH HOH A . 
H 3 HOH 254 854 285 HOH HOH A . 
H 3 HOH 255 855 382 HOH HOH A . 
H 3 HOH 256 856 121 HOH HOH A . 
H 3 HOH 257 857 297 HOH HOH A . 
H 3 HOH 258 858 258 HOH HOH A . 
H 3 HOH 259 859 365 HOH HOH A . 
H 3 HOH 260 860 245 HOH HOH A . 
H 3 HOH 261 861 166 HOH HOH A . 
H 3 HOH 262 862 392 HOH HOH A . 
H 3 HOH 263 863 273 HOH HOH A . 
H 3 HOH 264 864 403 HOH HOH A . 
H 3 HOH 265 865 124 HOH HOH A . 
H 3 HOH 266 866 128 HOH HOH A . 
H 3 HOH 267 867 228 HOH HOH A . 
H 3 HOH 268 868 242 HOH HOH A . 
H 3 HOH 269 869 272 HOH HOH A . 
H 3 HOH 270 870 157 HOH HOH A . 
H 3 HOH 271 871 239 HOH HOH A . 
H 3 HOH 272 872 69  HOH HOH A . 
H 3 HOH 273 873 313 HOH HOH A . 
H 3 HOH 274 874 364 HOH HOH A . 
H 3 HOH 275 875 152 HOH HOH A . 
H 3 HOH 276 876 394 HOH HOH A . 
H 3 HOH 277 877 316 HOH HOH A . 
H 3 HOH 278 878 248 HOH HOH A . 
H 3 HOH 279 879 404 HOH HOH A . 
H 3 HOH 280 880 283 HOH HOH A . 
H 3 HOH 281 881 332 HOH HOH A . 
H 3 HOH 282 882 346 HOH HOH A . 
H 3 HOH 283 883 133 HOH HOH A . 
H 3 HOH 284 884 289 HOH HOH A . 
H 3 HOH 285 885 338 HOH HOH A . 
H 3 HOH 286 886 138 HOH HOH A . 
H 3 HOH 287 887 284 HOH HOH A . 
H 3 HOH 288 888 318 HOH HOH A . 
H 3 HOH 289 889 50  HOH HOH A . 
H 3 HOH 290 890 385 HOH HOH A . 
H 3 HOH 291 891 158 HOH HOH A . 
H 3 HOH 292 893 149 HOH HOH A . 
H 3 HOH 293 894 203 HOH HOH A . 
H 3 HOH 294 895 358 HOH HOH A . 
H 3 HOH 295 896 286 HOH HOH A . 
H 3 HOH 296 897 151 HOH HOH A . 
H 3 HOH 297 898 310 HOH HOH A . 
H 3 HOH 298 899 342 HOH HOH A . 
H 3 HOH 299 900 400 HOH HOH A . 
H 3 HOH 300 901 261 HOH HOH A . 
H 3 HOH 301 902 170 HOH HOH A . 
H 3 HOH 302 903 156 HOH HOH A . 
H 3 HOH 303 904 293 HOH HOH A . 
H 3 HOH 304 905 309 HOH HOH A . 
H 3 HOH 305 906 229 HOH HOH A . 
H 3 HOH 306 907 198 HOH HOH A . 
H 3 HOH 307 908 221 HOH HOH A . 
H 3 HOH 308 909 241 HOH HOH A . 
H 3 HOH 309 910 300 HOH HOH A . 
H 3 HOH 310 911 399 HOH HOH A . 
H 3 HOH 311 912 363 HOH HOH A . 
H 3 HOH 312 913 257 HOH HOH A . 
H 3 HOH 313 914 213 HOH HOH A . 
H 3 HOH 314 915 296 HOH HOH A . 
H 3 HOH 315 916 35  HOH HOH A . 
H 3 HOH 316 917 281 HOH HOH A . 
H 3 HOH 317 918 325 HOH HOH A . 
H 3 HOH 318 919 361 HOH HOH A . 
H 3 HOH 319 920 372 HOH HOH A . 
H 3 HOH 320 921 357 HOH HOH A . 
H 3 HOH 321 922 274 HOH HOH A . 
H 3 HOH 322 923 177 HOH HOH A . 
H 3 HOH 323 924 291 HOH HOH A . 
H 3 HOH 324 925 369 HOH HOH A . 
H 3 HOH 325 926 97  HOH HOH A . 
H 3 HOH 326 927 174 HOH HOH A . 
H 3 HOH 327 928 321 HOH HOH A . 
H 3 HOH 328 929 405 HOH HOH A . 
H 3 HOH 329 930 412 HOH HOH A . 
H 3 HOH 330 931 305 HOH HOH A . 
H 3 HOH 331 932 217 HOH HOH A . 
H 3 HOH 332 933 154 HOH HOH A . 
H 3 HOH 333 934 407 HOH HOH A . 
H 3 HOH 334 935 367 HOH HOH A . 
H 3 HOH 335 936 393 HOH HOH A . 
H 3 HOH 336 937 219 HOH HOH A . 
H 3 HOH 337 938 379 HOH HOH A . 
H 3 HOH 338 939 335 HOH HOH A . 
H 3 HOH 339 940 395 HOH HOH A . 
H 3 HOH 340 941 145 HOH HOH A . 
H 3 HOH 341 942 93  HOH HOH A . 
H 3 HOH 342 943 410 HOH HOH A . 
H 3 HOH 343 944 350 HOH HOH A . 
H 3 HOH 344 945 268 HOH HOH A . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DV8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     88.132 
_cell.length_a_esd                 ? 
_cell.length_b                     105.050 
_cell.length_b_esd                 ? 
_cell.length_c                     52.731 
_cell.length_c_esd                 ? 
_cell.volume                       488197.656 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9DV8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 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                   9DV8 
_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             2.33 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.11 
_exptl_crystal.description                  ? 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    
;0.2 M Ammonium sulfate
0.1 M Bis-Tris pH 5.5
25% (w/v) PEG3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_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         2021-12-08 
_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   0.97918 
_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                        'APS BEAMLINE 19-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   19-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          13.09 
_reflns.entry_id                                       9DV8 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.36 
_reflns.d_resolution_low                               28.4 
_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                                     105432 
_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                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          26.6 
_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                                   .999 
_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                                    1.36 
_reflns_shell.d_res_low                                     1.38 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5219 
_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                               ? 
_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                                  .848 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               19.47 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DV8 
_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                            1.36 
_refine.ls_d_res_low                             28.4 
_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                     105367 
_refine.ls_number_reflns_R_free                  5240 
_refine.ls_number_reflns_R_work                  100127 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.68 
_refine.ls_percent_reflns_R_free                 4.97 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1421 
_refine.ls_R_factor_R_free                       0.1621 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1411 
_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                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.37 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 13.8265 
_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                             ? 
_refine.overall_SU_ML                            0.1178 
_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                       1.36 
_refine_hist.d_res_low                        28.4 
_refine_hist.number_atoms_solvent             346 
_refine_hist.number_atoms_total               3865 
_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        3495 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         24 
_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' ? 0.0074  ? 3655 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9398  ? 4950 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0789  ? 555  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0076  ? 638  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.5619 ? 1357 ? f_dihedral_angle_d ? ? 
# 
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.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' 1.36 1.38 . . 155 3243 97.64 . . . . 0.1880 . . . . . . . . . . . 0.2202 
'X-RAY DIFFRACTION' 1.38 1.39 . . 161 3312 99.66 . . . . 0.1848 . . . . . . . . . . . 0.2377 
'X-RAY DIFFRACTION' 1.39 1.41 . . 172 3278 99.91 . . . . 0.1686 . . . . . . . . . . . 0.1756 
'X-RAY DIFFRACTION' 1.41 1.43 . . 186 3360 99.72 . . . . 0.1659 . . . . . . . . . . . 0.1973 
'X-RAY DIFFRACTION' 1.43 1.45 . . 157 3281 99.71 . . . . 0.1733 . . . . . . . . . . . 0.2163 
'X-RAY DIFFRACTION' 1.45 1.47 . . 189 3290 99.86 . . . . 0.1766 . . . . . . . . . . . 0.2059 
'X-RAY DIFFRACTION' 1.47 1.49 . . 178 3292 99.83 . . . . 0.1563 . . . . . . . . . . . 0.2112 
'X-RAY DIFFRACTION' 1.49 1.51 . . 166 3348 99.77 . . . . 0.1446 . . . . . . . . . . . 0.1856 
'X-RAY DIFFRACTION' 1.51 1.53 . . 181 3259 99.83 . . . . 0.1369 . . . . . . . . . . . 0.1937 
'X-RAY DIFFRACTION' 1.53 1.56 . . 160 3342 99.91 . . . . 0.1325 . . . . . . . . . . . 0.1705 
'X-RAY DIFFRACTION' 1.56 1.58 . . 195 3277 99.88 . . . . 0.1220 . . . . . . . . . . . 0.1566 
'X-RAY DIFFRACTION' 1.58 1.61 . . 172 3323 99.83 . . . . 0.1200 . . . . . . . . . . . 0.1480 
'X-RAY DIFFRACTION' 1.61 1.64 . . 166 3329 99.89 . . . . 0.1198 . . . . . . . . . . . 0.1482 
'X-RAY DIFFRACTION' 1.64 1.68 . . 163 3303 99.60 . . . . 0.1227 . . . . . . . . . . . 0.1711 
'X-RAY DIFFRACTION' 1.68 1.71 . . 182 3325 99.43 . . . . 0.1252 . . . . . . . . . . . 0.1477 
'X-RAY DIFFRACTION' 1.71 1.75 . . 187 3309 99.89 . . . . 0.1276 . . . . . . . . . . . 0.1581 
'X-RAY DIFFRACTION' 1.75 1.80 . . 164 3324 99.77 . . . . 0.1325 . . . . . . . . . . . 0.1629 
'X-RAY DIFFRACTION' 1.80 1.85 . . 173 3315 99.94 . . . . 0.1319 . . . . . . . . . . . 0.1797 
'X-RAY DIFFRACTION' 1.85 1.90 . . 171 3363 99.89 . . . . 0.1313 . . . . . . . . . . . 0.1482 
'X-RAY DIFFRACTION' 1.90 1.96 . . 187 3336 99.86 . . . . 0.1300 . . . . . . . . . . . 0.1628 
'X-RAY DIFFRACTION' 1.96 2.03 . . 185 3315 99.86 . . . . 0.1288 . . . . . . . . . . . 0.1575 
'X-RAY DIFFRACTION' 2.03 2.11 . . 162 3370 99.75 . . . . 0.1264 . . . . . . . . . . . 0.1514 
'X-RAY DIFFRACTION' 2.11 2.21 . . 174 3332 99.66 . . . . 0.1290 . . . . . . . . . . . 0.1603 
'X-RAY DIFFRACTION' 2.21 2.33 . . 181 3356 99.83 . . . . 0.1250 . . . . . . . . . . . 0.1341 
'X-RAY DIFFRACTION' 2.33 2.47 . . 179 3346 99.86 . . . . 0.1283 . . . . . . . . . . . 0.1355 
'X-RAY DIFFRACTION' 2.47 2.66 . . 173 3400 99.97 . . . . 0.1374 . . . . . . . . . . . 0.1469 
'X-RAY DIFFRACTION' 2.66 2.93 . . 199 3391 99.83 . . . . 0.1492 . . . . . . . . . . . 0.1526 
'X-RAY DIFFRACTION' 2.93 3.35 . . 166 3378 99.22 . . . . 0.1538 . . . . . . . . . . . 0.1691 
'X-RAY DIFFRACTION' 3.35 4.22 . . 186 3433 99.67 . . . . 0.1454 . . . . . . . . . . . 0.1602 
'X-RAY DIFFRACTION' 4.22 28.4 . . 170 3597 99.00 . . . . 0.1585 . . . . . . . . . . . 0.1753 
# 
_struct.entry_id                     9DV8 
_struct.title                        'The Apo structure of AckA from Treponema vincentii' 
_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        9DV8 
_struct_keywords.text            'Acetate kinase, oral pathogen, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    C8PR54_9SPIR 
_struct_ref.pdbx_db_accession          C8PR54 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MVILTLNCGSSSVKYQVYDWDNHSVLASGVVERVTQPGSVITHEAKGKDKYVLESPCPSHTHAVELIIKTLTDPSVGVIT
DMNVIKAVGHRVTHGGDKFIKSVIVTPEILNTFREVQDLGPLHNPANIMGIEAAQKVLPNVPHCAIIDTAWHQTMPETSF
MYAIPHEWYEKYSARRYGFHGTSFLYTAKRAAVILGKKPEDTNIIIAHIGNGASMCCVKQGKCFDTSMGLTPLEGLVMGT
RSGDCDPALPFYIMRKTGMTPAEMDTALNKKSGLLGVTGQYVDRRDVSKAMGEGDKRARLAFNMEVYRLQKYFGAYIAAL
GQKPDAIVFTAGVGEFGFDTRLAVCEGLTHLGIKIDPKKNALARTRNAETCISADDSPVKIFVIPTDEELVMTEDAYALM
KGTYDVHTKFTYSFQSPDYVNKARAEGLKKDLEKKPELASIVVKIPGAR
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9DV8 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 27 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 475 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             C8PR54 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  449 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       449 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DV8 MET A 1   ? UNP C8PR54 ?   ?   'expression tag'   -25 1  
1 9DV8 GLY A 2   ? UNP C8PR54 ?   ?   'expression tag'   -24 2  
1 9DV8 SER A 3   ? UNP C8PR54 ?   ?   'expression tag'   -23 3  
1 9DV8 ASP A 4   ? UNP C8PR54 ?   ?   'expression tag'   -22 4  
1 9DV8 LYS A 5   ? UNP C8PR54 ?   ?   'expression tag'   -21 5  
1 9DV8 ILE A 6   ? UNP C8PR54 ?   ?   'expression tag'   -20 6  
1 9DV8 HIS A 7   ? UNP C8PR54 ?   ?   'expression tag'   -19 7  
1 9DV8 HIS A 8   ? UNP C8PR54 ?   ?   'expression tag'   -18 8  
1 9DV8 HIS A 9   ? UNP C8PR54 ?   ?   'expression tag'   -17 9  
1 9DV8 HIS A 10  ? UNP C8PR54 ?   ?   'expression tag'   -16 10 
1 9DV8 HIS A 11  ? UNP C8PR54 ?   ?   'expression tag'   -15 11 
1 9DV8 HIS A 12  ? UNP C8PR54 ?   ?   'expression tag'   -14 12 
1 9DV8 ASP A 13  ? UNP C8PR54 ?   ?   'expression tag'   -13 13 
1 9DV8 TYR A 14  ? UNP C8PR54 ?   ?   'expression tag'   -12 14 
1 9DV8 ASP A 15  ? UNP C8PR54 ?   ?   'expression tag'   -11 15 
1 9DV8 ILE A 16  ? UNP C8PR54 ?   ?   'expression tag'   -10 16 
1 9DV8 PRO A 17  ? UNP C8PR54 ?   ?   'expression tag'   -9  17 
1 9DV8 THR A 18  ? UNP C8PR54 ?   ?   'expression tag'   -8  18 
1 9DV8 THR A 19  ? UNP C8PR54 ?   ?   'expression tag'   -7  19 
1 9DV8 GLU A 20  ? UNP C8PR54 ?   ?   'expression tag'   -6  20 
1 9DV8 ASN A 21  ? UNP C8PR54 ?   ?   'expression tag'   -5  21 
1 9DV8 LEU A 22  ? UNP C8PR54 ?   ?   'expression tag'   -4  22 
1 9DV8 TYR A 23  ? UNP C8PR54 ?   ?   'expression tag'   -3  23 
1 9DV8 PHE A 24  ? UNP C8PR54 ?   ?   'expression tag'   -2  24 
1 9DV8 GLN A 25  ? UNP C8PR54 ?   ?   'expression tag'   -1  25 
1 9DV8 GLY A 26  ? UNP C8PR54 ?   ?   'expression tag'   0   26 
1 9DV8 ASN A 444 ? UNP C8PR54 ASP 418 'cloning artifact' 418 27 
# 
_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   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
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)' 7280  ? 
1 MORE         -38   ? 
1 'SSA (A^2)'  35030 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'assay for oligomerization' 
_pdbx_struct_assembly_auth_evidence.details                
;mass photometry
sedimentation velocity analytical ultracentrifugation
;
# 
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' 2_565 -x,-y+1,z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 
0.0000000000 105.0500000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 85  ? THR A 98  ? SER A 59  THR A 72  1 ? 14 
HELX_P HELX_P2  AA2 ASP A 107 ? ASN A 109 ? ASP A 81  ASN A 83  5 ? 3  
HELX_P HELX_P3  AA3 THR A 132 ? GLN A 143 ? THR A 106 GLN A 117 1 ? 12 
HELX_P HELX_P4  AA4 ASP A 144 ? GLY A 146 ? ASP A 118 GLY A 120 5 ? 3  
HELX_P HELX_P5  AA5 HIS A 149 ? LEU A 164 ? HIS A 123 LEU A 138 1 ? 16 
HELX_P HELX_P6  AA6 THR A 175 ? MET A 181 ? THR A 149 MET A 155 5 ? 7  
HELX_P HELX_P7  AA7 PRO A 182 ? MET A 187 ? PRO A 156 MET A 161 1 ? 6  
HELX_P HELX_P8  AA8 PRO A 191 ? SER A 199 ? PRO A 165 SER A 173 1 ? 9  
HELX_P HELX_P9  AA9 HIS A 206 ? GLY A 222 ? HIS A 180 GLY A 196 1 ? 17 
HELX_P HELX_P10 AB1 LYS A 224 ? THR A 228 ? LYS A 198 THR A 202 5 ? 5  
HELX_P HELX_P11 AB2 ALA A 274 ? GLY A 284 ? ALA A 248 GLY A 258 1 ? 11 
HELX_P HELX_P12 AB3 THR A 286 ? LYS A 297 ? THR A 260 LYS A 271 1 ? 12 
HELX_P HELX_P13 AB4 SER A 298 ? GLY A 305 ? SER A 272 GLY A 279 1 ? 8  
HELX_P HELX_P14 AB5 ASP A 309 ? GLU A 319 ? ASP A 283 GLU A 293 1 ? 11 
HELX_P HELX_P15 AB6 ASP A 321 ? GLY A 347 ? ASP A 295 GLY A 321 1 ? 27 
HELX_P HELX_P16 AB7 ALA A 357 ? GLY A 363 ? ALA A 331 GLY A 337 1 ? 7  
HELX_P HELX_P17 AB8 GLY A 363 ? GLY A 373 ? GLY A 337 GLY A 347 1 ? 11 
HELX_P HELX_P18 AB9 LEU A 374 ? GLY A 378 ? LEU A 348 GLY A 352 5 ? 5  
HELX_P HELX_P19 AC1 ASP A 382 ? ALA A 389 ? ASP A 356 ALA A 363 1 ? 8  
HELX_P HELX_P20 AC2 ASP A 413 ? GLY A 428 ? ASP A 387 GLY A 402 1 ? 16 
HELX_P HELX_P21 AC3 VAL A 432 ? PHE A 436 ? VAL A 406 PHE A 410 5 ? 5  
HELX_P HELX_P22 AC4 TYR A 438 ? SER A 442 ? TYR A 412 SER A 416 5 ? 5  
HELX_P HELX_P23 AC5 ASN A 447 ? LYS A 461 ? ASN A 421 LYS A 435 1 ? 15 
HELX_P HELX_P24 AC6 PRO A 462 ? VAL A 468 ? PRO A 436 VAL A 442 5 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 77  ? GLU A 80  ? TYR A 51  GLU A 54  
AA1 2 VAL A 66  ? ALA A 71  ? VAL A 40  ALA A 45  
AA1 3 SER A 50  ? GLU A 58  ? SER A 24  GLU A 32  
AA1 4 SER A 38  ? ASP A 45  ? SER A 12  ASP A 19  
AA1 5 VAL A 28  ? GLY A 35  ? VAL A 2   GLY A 9   
AA1 6 ILE A 111 ? VAL A 118 ? ILE A 85  VAL A 92  
AA1 7 HIS A 169 ? ILE A 173 ? HIS A 143 ILE A 147 
AA1 8 VAL A 129 ? ILE A 130 ? VAL A 103 ILE A 104 
AA2 1 LYS A 248 ? THR A 252 ? LYS A 222 THR A 226 
AA2 2 ALA A 239 ? LYS A 245 ? ALA A 213 LYS A 219 
AA2 3 ILE A 230 ? ILE A 235 ? ILE A 204 ILE A 209 
AA2 4 ALA A 352 ? THR A 356 ? ALA A 326 THR A 330 
AA2 5 LYS A 406 ? VAL A 409 ? LYS A 380 VAL A 383 
AA2 6 THR A 396 ? CYS A 397 ? THR A 370 CYS A 371 
# 
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 77  ? O TYR A 51  N HIS A 69  ? N HIS A 43  
AA1 2 3 O GLU A 70  ? O GLU A 44  N SER A 54  ? N SER A 28  
AA1 3 4 O SER A 50  ? O SER A 24  N ASP A 45  ? N ASP A 19  
AA1 4 5 O LYS A 40  ? O LYS A 14  N ASN A 33  ? N ASN A 7   
AA1 5 6 N VAL A 28  ? N VAL A 2   O LYS A 112 ? O LYS A 86  
AA1 6 7 N HIS A 116 ? N HIS A 90  O CYS A 170 ? O CYS A 144 
AA1 7 8 O ALA A 171 ? O ALA A 145 N VAL A 129 ? N VAL A 103 
AA2 1 2 O PHE A 250 ? O PHE A 224 N CYS A 243 ? N CYS A 217 
AA2 2 3 O VAL A 244 ? O VAL A 218 N ILE A 230 ? N ILE A 204 
AA2 3 4 N ALA A 233 ? N ALA A 207 O VAL A 354 ? O VAL A 328 
AA2 4 5 N PHE A 355 ? N PHE A 329 O PHE A 408 ? O PHE A 382 
AA2 5 6 O VAL A 409 ? O VAL A 383 N THR A 396 ? N THR A 370 
# 
_pdbx_entry_details.entry_id                   9DV8 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OG1 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    THR 
_pdbx_validate_symm_contact.auth_seq_id_1     266 
_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    OD2 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    ASP 
_pdbx_validate_symm_contact.auth_seq_id_2     376 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    B 
_pdbx_validate_symm_contact.site_symmetry_2   1_556 
_pdbx_validate_symm_contact.dist              2.16 
# 
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 MET A 1   ? A -105.11 76.70   
2 1 MET A 1   ? B -105.84 69.60   
3 1 HIS A 123 ? ? -137.95 -45.16  
4 1 SER A 272 ? ? -110.85 -152.54 
5 1 GLN A 280 ? ? -159.86 -18.41  
6 1 ALA A 331 ? ? 65.63   -177.88 
7 1 ASP A 387 ? ? -154.18 70.20   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -x,-y,z         
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET -25 ? A MET 1  
2  1 Y 1 A GLY -24 ? A GLY 2  
3  1 Y 1 A SER -23 ? A SER 3  
4  1 Y 1 A ASP -22 ? A ASP 4  
5  1 Y 1 A LYS -21 ? A LYS 5  
6  1 Y 1 A ILE -20 ? A ILE 6  
7  1 Y 1 A HIS -19 ? A HIS 7  
8  1 Y 1 A HIS -18 ? A HIS 8  
9  1 Y 1 A HIS -17 ? A HIS 9  
10 1 Y 1 A HIS -16 ? A HIS 10 
11 1 Y 1 A HIS -15 ? A HIS 11 
12 1 Y 1 A HIS -14 ? A HIS 12 
13 1 Y 1 A ASP -13 ? A ASP 13 
14 1 Y 1 A TYR -12 ? A TYR 14 
15 1 Y 1 A ASP -11 ? A ASP 15 
16 1 Y 1 A ILE -10 ? A ILE 16 
17 1 Y 1 A PRO -9  ? A PRO 17 
18 1 Y 1 A THR -8  ? A THR 18 
19 1 Y 1 A THR -7  ? A THR 19 
20 1 Y 1 A GLU -6  ? A GLU 20 
21 1 Y 1 A ASN -5  ? A ASN 21 
22 1 Y 1 A LEU -4  ? A LEU 22 
# 
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 
HIS N    N N N 147 
HIS CA   C N S 148 
HIS C    C N N 149 
HIS O    O N N 150 
HIS CB   C N N 151 
HIS CG   C Y N 152 
HIS ND1  N Y N 153 
HIS CD2  C Y N 154 
HIS CE1  C Y N 155 
HIS NE2  N Y N 156 
HIS OXT  O N N 157 
HIS H    H N N 158 
HIS H2   H N N 159 
HIS HA   H N N 160 
HIS HB2  H N N 161 
HIS HB3  H N N 162 
HIS HD1  H N N 163 
HIS HD2  H N N 164 
HIS HE1  H N N 165 
HIS HE2  H N N 166 
HIS HXT  H N N 167 
HOH O    O N N 168 
HOH H1   H N N 169 
HOH H2   H N N 170 
ILE N    N N N 171 
ILE CA   C N S 172 
ILE C    C N N 173 
ILE O    O N N 174 
ILE CB   C N S 175 
ILE CG1  C N N 176 
ILE CG2  C N N 177 
ILE CD1  C N N 178 
ILE OXT  O N N 179 
ILE H    H N N 180 
ILE H2   H N N 181 
ILE HA   H N N 182 
ILE HB   H N N 183 
ILE HG12 H N N 184 
ILE HG13 H N N 185 
ILE HG21 H N N 186 
ILE HG22 H N N 187 
ILE HG23 H N N 188 
ILE HD11 H N N 189 
ILE HD12 H N N 190 
ILE HD13 H N N 191 
ILE HXT  H N N 192 
LEU N    N N N 193 
LEU CA   C N S 194 
LEU C    C N N 195 
LEU O    O N N 196 
LEU CB   C N N 197 
LEU CG   C N N 198 
LEU CD1  C N N 199 
LEU CD2  C N N 200 
LEU OXT  O N N 201 
LEU H    H N N 202 
LEU H2   H N N 203 
LEU HA   H N N 204 
LEU HB2  H N N 205 
LEU HB3  H N N 206 
LEU HG   H N N 207 
LEU HD11 H N N 208 
LEU HD12 H N N 209 
LEU HD13 H N N 210 
LEU HD21 H N N 211 
LEU HD22 H N N 212 
LEU HD23 H N N 213 
LEU HXT  H N N 214 
LYS N    N N N 215 
LYS CA   C N S 216 
LYS C    C N N 217 
LYS O    O N N 218 
LYS CB   C N N 219 
LYS CG   C N N 220 
LYS CD   C N N 221 
LYS CE   C N N 222 
LYS NZ   N N N 223 
LYS OXT  O N N 224 
LYS H    H N N 225 
LYS H2   H N N 226 
LYS HA   H N N 227 
LYS HB2  H N N 228 
LYS HB3  H N N 229 
LYS HG2  H N N 230 
LYS HG3  H N N 231 
LYS HD2  H N N 232 
LYS HD3  H N N 233 
LYS HE2  H N N 234 
LYS HE3  H N N 235 
LYS HZ1  H N N 236 
LYS HZ2  H N N 237 
LYS HZ3  H N N 238 
LYS HXT  H N N 239 
MET N    N N N 240 
MET CA   C N S 241 
MET C    C N N 242 
MET O    O N N 243 
MET CB   C N N 244 
MET CG   C N N 245 
MET SD   S N N 246 
MET CE   C N N 247 
MET OXT  O N N 248 
MET H    H N N 249 
MET H2   H N N 250 
MET HA   H N N 251 
MET HB2  H N N 252 
MET HB3  H N N 253 
MET HG2  H N N 254 
MET HG3  H N N 255 
MET HE1  H N N 256 
MET HE2  H N N 257 
MET HE3  H N N 258 
MET HXT  H N N 259 
PHE N    N N N 260 
PHE CA   C N S 261 
PHE C    C N N 262 
PHE O    O N N 263 
PHE CB   C N N 264 
PHE CG   C Y N 265 
PHE CD1  C Y N 266 
PHE CD2  C Y N 267 
PHE CE1  C Y N 268 
PHE CE2  C Y N 269 
PHE CZ   C Y N 270 
PHE OXT  O N N 271 
PHE H    H N N 272 
PHE H2   H N N 273 
PHE HA   H N N 274 
PHE HB2  H N N 275 
PHE HB3  H N N 276 
PHE HD1  H N N 277 
PHE HD2  H N N 278 
PHE HE1  H N N 279 
PHE HE2  H N N 280 
PHE HZ   H N N 281 
PHE HXT  H N N 282 
PRO N    N N N 283 
PRO CA   C N S 284 
PRO C    C N N 285 
PRO O    O N N 286 
PRO CB   C N N 287 
PRO CG   C N N 288 
PRO CD   C N N 289 
PRO OXT  O N N 290 
PRO H    H N N 291 
PRO HA   H N N 292 
PRO HB2  H N N 293 
PRO HB3  H N N 294 
PRO HG2  H N N 295 
PRO HG3  H N N 296 
PRO HD2  H N N 297 
PRO HD3  H N N 298 
PRO HXT  H N N 299 
SER N    N N N 300 
SER CA   C N S 301 
SER C    C N N 302 
SER O    O N N 303 
SER CB   C N N 304 
SER OG   O N N 305 
SER OXT  O N N 306 
SER H    H N N 307 
SER H2   H N N 308 
SER HA   H N N 309 
SER HB2  H N N 310 
SER HB3  H N N 311 
SER HG   H N N 312 
SER HXT  H N N 313 
THR N    N N N 314 
THR CA   C N S 315 
THR C    C N N 316 
THR O    O N N 317 
THR CB   C N R 318 
THR OG1  O N N 319 
THR CG2  C N N 320 
THR OXT  O N N 321 
THR H    H N N 322 
THR H2   H N N 323 
THR HA   H N N 324 
THR HB   H N N 325 
THR HG1  H N N 326 
THR HG21 H N N 327 
THR HG22 H N N 328 
THR HG23 H N N 329 
THR HXT  H N N 330 
TRP N    N N N 331 
TRP CA   C N S 332 
TRP C    C N N 333 
TRP O    O N N 334 
TRP CB   C N N 335 
TRP CG   C Y N 336 
TRP CD1  C Y N 337 
TRP CD2  C Y N 338 
TRP NE1  N Y N 339 
TRP CE2  C Y N 340 
TRP CE3  C Y N 341 
TRP CZ2  C Y N 342 
TRP CZ3  C Y N 343 
TRP CH2  C Y N 344 
TRP OXT  O N N 345 
TRP H    H N N 346 
TRP H2   H N N 347 
TRP HA   H N N 348 
TRP HB2  H N N 349 
TRP HB3  H N N 350 
TRP HD1  H N N 351 
TRP HE1  H N N 352 
TRP HE3  H N N 353 
TRP HZ2  H N N 354 
TRP HZ3  H N N 355 
TRP HH2  H N N 356 
TRP HXT  H N N 357 
TYR N    N N N 358 
TYR CA   C N S 359 
TYR C    C N N 360 
TYR O    O N N 361 
TYR CB   C N N 362 
TYR CG   C Y N 363 
TYR CD1  C Y N 364 
TYR CD2  C Y N 365 
TYR CE1  C Y N 366 
TYR CE2  C Y N 367 
TYR CZ   C Y N 368 
TYR OH   O N N 369 
TYR OXT  O N N 370 
TYR H    H N N 371 
TYR H2   H N N 372 
TYR HA   H N N 373 
TYR HB2  H N N 374 
TYR HB3  H N N 375 
TYR HD1  H N N 376 
TYR HD2  H N N 377 
TYR HE1  H N N 378 
TYR HE2  H N N 379 
TYR HH   H N N 380 
TYR HXT  H N N 381 
VAL N    N N N 382 
VAL CA   C N S 383 
VAL C    C N N 384 
VAL O    O N N 385 
VAL CB   C N N 386 
VAL CG1  C N N 387 
VAL CG2  C N N 388 
VAL OXT  O N N 389 
VAL H    H N N 390 
VAL H2   H N N 391 
VAL HA   H N N 392 
VAL HB   H N N 393 
VAL HG11 H N N 394 
VAL HG12 H N N 395 
VAL HG13 H N N 396 
VAL HG21 H N N 397 
VAL HG22 H N N 398 
VAL HG23 H N N 399 
VAL HXT  H N N 400 
# 
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 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
HOH O   H1   sing N N 159 
HOH O   H2   sing N N 160 
ILE N   CA   sing N N 161 
ILE N   H    sing N N 162 
ILE N   H2   sing N N 163 
ILE CA  C    sing N N 164 
ILE CA  CB   sing N N 165 
ILE CA  HA   sing N N 166 
ILE C   O    doub N N 167 
ILE C   OXT  sing N N 168 
ILE CB  CG1  sing N N 169 
ILE CB  CG2  sing N N 170 
ILE CB  HB   sing N N 171 
ILE CG1 CD1  sing N N 172 
ILE CG1 HG12 sing N N 173 
ILE CG1 HG13 sing N N 174 
ILE CG2 HG21 sing N N 175 
ILE CG2 HG22 sing N N 176 
ILE CG2 HG23 sing N N 177 
ILE CD1 HD11 sing N N 178 
ILE CD1 HD12 sing N N 179 
ILE CD1 HD13 sing N N 180 
ILE OXT HXT  sing N N 181 
LEU N   CA   sing N N 182 
LEU N   H    sing N N 183 
LEU N   H2   sing N N 184 
LEU CA  C    sing N N 185 
LEU CA  CB   sing N N 186 
LEU CA  HA   sing N N 187 
LEU C   O    doub N N 188 
LEU C   OXT  sing N N 189 
LEU CB  CG   sing N N 190 
LEU CB  HB2  sing N N 191 
LEU CB  HB3  sing N N 192 
LEU CG  CD1  sing N N 193 
LEU CG  CD2  sing N N 194 
LEU CG  HG   sing N N 195 
LEU CD1 HD11 sing N N 196 
LEU CD1 HD12 sing N N 197 
LEU CD1 HD13 sing N N 198 
LEU CD2 HD21 sing N N 199 
LEU CD2 HD22 sing N N 200 
LEU CD2 HD23 sing N N 201 
LEU OXT HXT  sing N N 202 
LYS N   CA   sing N N 203 
LYS N   H    sing N N 204 
LYS N   H2   sing N N 205 
LYS CA  C    sing N N 206 
LYS CA  CB   sing N N 207 
LYS CA  HA   sing N N 208 
LYS C   O    doub N N 209 
LYS C   OXT  sing N N 210 
LYS CB  CG   sing N N 211 
LYS CB  HB2  sing N N 212 
LYS CB  HB3  sing N N 213 
LYS CG  CD   sing N N 214 
LYS CG  HG2  sing N N 215 
LYS CG  HG3  sing N N 216 
LYS CD  CE   sing N N 217 
LYS CD  HD2  sing N N 218 
LYS CD  HD3  sing N N 219 
LYS CE  NZ   sing N N 220 
LYS CE  HE2  sing N N 221 
LYS CE  HE3  sing N N 222 
LYS NZ  HZ1  sing N N 223 
LYS NZ  HZ2  sing N N 224 
LYS NZ  HZ3  sing N N 225 
LYS OXT HXT  sing N N 226 
MET N   CA   sing N N 227 
MET N   H    sing N N 228 
MET N   H2   sing N N 229 
MET CA  C    sing N N 230 
MET CA  CB   sing N N 231 
MET CA  HA   sing N N 232 
MET C   O    doub N N 233 
MET C   OXT  sing N N 234 
MET CB  CG   sing N N 235 
MET CB  HB2  sing N N 236 
MET CB  HB3  sing N N 237 
MET CG  SD   sing N N 238 
MET CG  HG2  sing N N 239 
MET CG  HG3  sing N N 240 
MET SD  CE   sing N N 241 
MET CE  HE1  sing N N 242 
MET CE  HE2  sing N N 243 
MET CE  HE3  sing N N 244 
MET OXT HXT  sing N N 245 
PHE N   CA   sing N N 246 
PHE N   H    sing N N 247 
PHE N   H2   sing N N 248 
PHE CA  C    sing N N 249 
PHE CA  CB   sing N N 250 
PHE CA  HA   sing N N 251 
PHE C   O    doub N N 252 
PHE C   OXT  sing N N 253 
PHE CB  CG   sing N N 254 
PHE CB  HB2  sing N N 255 
PHE CB  HB3  sing N N 256 
PHE CG  CD1  doub Y N 257 
PHE CG  CD2  sing Y N 258 
PHE CD1 CE1  sing Y N 259 
PHE CD1 HD1  sing N N 260 
PHE CD2 CE2  doub Y N 261 
PHE CD2 HD2  sing N N 262 
PHE CE1 CZ   doub Y N 263 
PHE CE1 HE1  sing N N 264 
PHE CE2 CZ   sing Y N 265 
PHE CE2 HE2  sing N N 266 
PHE CZ  HZ   sing N N 267 
PHE OXT HXT  sing N N 268 
PRO N   CA   sing N N 269 
PRO N   CD   sing N N 270 
PRO N   H    sing N N 271 
PRO CA  C    sing N N 272 
PRO CA  CB   sing N N 273 
PRO CA  HA   sing N N 274 
PRO C   O    doub N N 275 
PRO C   OXT  sing N N 276 
PRO CB  CG   sing N N 277 
PRO CB  HB2  sing N N 278 
PRO CB  HB3  sing N N 279 
PRO CG  CD   sing N N 280 
PRO CG  HG2  sing N N 281 
PRO CG  HG3  sing N N 282 
PRO CD  HD2  sing N N 283 
PRO CD  HD3  sing N N 284 
PRO OXT HXT  sing N N 285 
SER N   CA   sing N N 286 
SER N   H    sing N N 287 
SER N   H2   sing N N 288 
SER CA  C    sing N N 289 
SER CA  CB   sing N N 290 
SER CA  HA   sing N N 291 
SER C   O    doub N N 292 
SER C   OXT  sing N N 293 
SER CB  OG   sing N N 294 
SER CB  HB2  sing N N 295 
SER CB  HB3  sing N N 296 
SER OG  HG   sing N N 297 
SER OXT HXT  sing N N 298 
THR N   CA   sing N N 299 
THR N   H    sing N N 300 
THR N   H2   sing N N 301 
THR CA  C    sing N N 302 
THR CA  CB   sing N N 303 
THR CA  HA   sing N N 304 
THR C   O    doub N N 305 
THR C   OXT  sing N N 306 
THR CB  OG1  sing N N 307 
THR CB  CG2  sing N N 308 
THR CB  HB   sing N N 309 
THR OG1 HG1  sing N N 310 
THR CG2 HG21 sing N N 311 
THR CG2 HG22 sing N N 312 
THR CG2 HG23 sing N N 313 
THR OXT HXT  sing N N 314 
TRP N   CA   sing N N 315 
TRP N   H    sing N N 316 
TRP N   H2   sing N N 317 
TRP CA  C    sing N N 318 
TRP CA  CB   sing N N 319 
TRP CA  HA   sing N N 320 
TRP C   O    doub N N 321 
TRP C   OXT  sing N N 322 
TRP CB  CG   sing N N 323 
TRP CB  HB2  sing N N 324 
TRP CB  HB3  sing N N 325 
TRP CG  CD1  doub Y N 326 
TRP CG  CD2  sing Y N 327 
TRP CD1 NE1  sing Y N 328 
TRP CD1 HD1  sing N N 329 
TRP CD2 CE2  doub Y N 330 
TRP CD2 CE3  sing Y N 331 
TRP NE1 CE2  sing Y N 332 
TRP NE1 HE1  sing N N 333 
TRP CE2 CZ2  sing Y N 334 
TRP CE3 CZ3  doub Y N 335 
TRP CE3 HE3  sing N N 336 
TRP CZ2 CH2  doub Y N 337 
TRP CZ2 HZ2  sing N N 338 
TRP CZ3 CH2  sing Y N 339 
TRP CZ3 HZ3  sing N N 340 
TRP CH2 HH2  sing N N 341 
TRP OXT HXT  sing N N 342 
TYR N   CA   sing N N 343 
TYR N   H    sing N N 344 
TYR N   H2   sing N N 345 
TYR CA  C    sing N N 346 
TYR CA  CB   sing N N 347 
TYR CA  HA   sing N N 348 
TYR C   O    doub N N 349 
TYR C   OXT  sing N N 350 
TYR CB  CG   sing N N 351 
TYR CB  HB2  sing N N 352 
TYR CB  HB3  sing N N 353 
TYR CG  CD1  doub Y N 354 
TYR CG  CD2  sing Y N 355 
TYR CD1 CE1  sing Y N 356 
TYR CD1 HD1  sing N N 357 
TYR CD2 CE2  doub Y N 358 
TYR CD2 HD2  sing N N 359 
TYR CE1 CZ   doub Y N 360 
TYR CE1 HE1  sing N N 361 
TYR CE2 CZ   sing Y N 362 
TYR CE2 HE2  sing N N 363 
TYR CZ  OH   sing N N 364 
TYR OH  HH   sing N N 365 
TYR OXT HXT  sing N N 366 
VAL N   CA   sing N N 367 
VAL N   H    sing N N 368 
VAL N   H2   sing N N 369 
VAL CA  C    sing N N 370 
VAL CA  CB   sing N N 371 
VAL CA  HA   sing N N 372 
VAL C   O    doub N N 373 
VAL C   OXT  sing N N 374 
VAL CB  CG1  sing N N 375 
VAL CB  CG2  sing N N 376 
VAL CB  HB   sing N N 377 
VAL CG1 HG11 sing N N 378 
VAL CG1 HG12 sing N N 379 
VAL CG1 HG13 sing N N 380 
VAL CG2 HG21 sing N N 381 
VAL CG2 HG22 sing N N 382 
VAL CG2 HG23 sing N N 383 
VAL OXT HXT  sing N N 384 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           AI56305 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DV8 
_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]   0.011347 
_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]   0.009519 
_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]   0.018964 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . TYR A 1 23  ? 26.40010  7.19830  0.51825   1.000 19.48960 ? -3  TYR A N    1 
ATOM   2    C CA   . TYR A 1 23  ? 27.23054  8.41813  0.38111   1.000 17.71893 ? -3  TYR A CA   1 
ATOM   3    C C    . TYR A 1 23  ? 27.69907  8.92255  1.73891   1.000 16.85047 ? -3  TYR A C    1 
ATOM   4    O O    . TYR A 1 23  ? 27.25138  8.45385  2.79519   1.000 19.17391 ? -3  TYR A O    1 
ATOM   5    C CB   . TYR A 1 23  ? 26.42968  9.51801  -0.32893  1.000 16.32360 ? -3  TYR A CB   1 
ATOM   6    C CG   . TYR A 1 23  ? 25.79346  9.08903  -1.62173  1.000 17.36721 ? -3  TYR A CG   1 
ATOM   7    C CD1  . TYR A 1 23  ? 26.56344  8.80459  -2.74398  1.000 17.50662 ? -3  TYR A CD1  1 
ATOM   8    C CD2  . TYR A 1 23  ? 24.41055  8.91408  -1.71343  1.000 18.50335 ? -3  TYR A CD2  1 
ATOM   9    C CE1  . TYR A 1 23  ? 25.97190  8.40554  -3.92327  1.000 18.10300 ? -3  TYR A CE1  1 
ATOM   10   C CE2  . TYR A 1 23  ? 23.82437  8.49018  -2.87480  1.000 19.71710 ? -3  TYR A CE2  1 
ATOM   11   C CZ   . TYR A 1 23  ? 24.59723  8.23591  -3.97487  1.000 20.10388 ? -3  TYR A CZ   1 
ATOM   12   O OH   . TYR A 1 23  ? 23.99576  7.81386  -5.13639  1.000 22.45559 ? -3  TYR A OH   1 
ATOM   13   H H    . TYR A 1 23  ? 26.43618  6.72844  -0.23675  1.000 23.38870 ? -3  TYR A H    1 
ATOM   14   H HA   . TYR A 1 23  ? 28.01584  8.20916  -0.14855  1.000 21.26389 ? -3  TYR A HA   1 
ATOM   15   H HB2  . TYR A 1 23  ? 25.72036  9.81461  0.26250   1.000 19.58950 ? -3  TYR A HB2  1 
ATOM   16   H HB3  . TYR A 1 23  ? 27.02688  10.25625 -0.52703  1.000 19.58950 ? -3  TYR A HB3  1 
ATOM   17   H HD1  . TYR A 1 23  ? 27.48887  8.88457  -2.69838  1.000 21.00912 ? -3  TYR A HD1  1 
ATOM   18   H HD2  . TYR A 1 23  ? 23.87830  9.08904  -0.97114  1.000 22.20520 ? -3  TYR A HD2  1 
ATOM   19   H HE1  . TYR A 1 23  ? 26.49147  8.25120  -4.67900  1.000 21.72478 ? -3  TYR A HE1  1 
ATOM   20   H HE2  . TYR A 1 23  ? 22.90246  8.37510  -2.91639  1.000 23.66170 ? -3  TYR A HE2  1 
ATOM   21   H HH   . TYR A 1 23  ? 23.16502  7.75727  -5.02560  1.000 26.94789 ? -3  TYR A HH   1 
ATOM   22   N N    . PHE A 1 24  ? 28.63713  9.86174  1.71856   1.000 13.40540 ? -2  PHE A N    1 
ATOM   23   C CA   . PHE A 1 24  ? 29.06267  10.52634 2.94674   1.000 12.25795 ? -2  PHE A CA   1 
ATOM   24   C C    . PHE A 1 24  ? 27.87600  11.20949 3.61171   1.000 12.15734 ? -2  PHE A C    1 
ATOM   25   O O    . PHE A 1 24  ? 27.18563  12.02792 2.99366   1.000 12.99219 ? -2  PHE A O    1 
ATOM   26   C CB   . PHE A 1 24  ? 30.13495  11.55651 2.62097   1.000 14.20054 ? -2  PHE A CB   1 
ATOM   27   C CG   . PHE A 1 24  ? 30.55554  12.36244 3.79150   1.000 13.60646 ? -2  PHE A CG   1 
ATOM   28   C CD1  . PHE A 1 24  ? 31.08623  11.76719 4.92258   1.000 13.30495 ? -2  PHE A CD1  1 
ATOM   29   C CD2  . PHE A 1 24  ? 30.40629  13.74929 3.78119   1.000 13.89980 ? -2  PHE A CD2  1 
ATOM   30   C CE1  . PHE A 1 24  ? 31.49124  12.52833 6.00886   1.000 15.00486 ? -2  PHE A CE1  1 
ATOM   31   C CE2  . PHE A 1 24  ? 30.82362  14.50228 4.86130   1.000 15.72453 ? -2  PHE A CE2  1 
ATOM   32   C CZ   . PHE A 1 24  ? 31.34382  13.89914 5.96804   1.000 15.50384 ? -2  PHE A CZ   1 
ATOM   33   H H    . PHE A 1 24  ? 29.04260  10.13285 1.01026   1.000 16.08766 ? -2  PHE A H    1 
ATOM   34   H HA   . PHE A 1 24  ? 29.43015  9.87338  3.56277   1.000 14.71072 ? -2  PHE A HA   1 
ATOM   35   H HB2  . PHE A 1 24  ? 30.91789  11.09614 2.28044   1.000 17.04183 ? -2  PHE A HB2  1 
ATOM   36   H HB3  . PHE A 1 24  ? 29.78994  12.16553 1.94943   1.000 17.04183 ? -2  PHE A HB3  1 
ATOM   37   H HD1  . PHE A 1 24  ? 31.17266  10.84177 4.95474   1.000 15.96711 ? -2  PHE A HD1  1 
ATOM   38   H HD2  . PHE A 1 24  ? 30.02428  14.16857 3.04418   1.000 16.68094 ? -2  PHE A HD2  1 
ATOM   39   H HE1  . PHE A 1 24  ? 31.85895  12.11814 6.75815   1.000 18.00701 ? -2  PHE A HE1  1 
ATOM   40   H HE2  . PHE A 1 24  ? 30.74916  15.42888 4.83345   1.000 18.87061 ? -2  PHE A HE2  1 
ATOM   41   H HZ   . PHE A 1 24  ? 31.60036  14.41431 6.69858   1.000 18.60578 ? -2  PHE A HZ   1 
ATOM   42   N N    . GLN A 1 25  ? 27.65550  10.88064 4.87876   1.000 12.91258 ? -1  GLN A N    1 
ATOM   43   C CA   . GLN A 1 25  ? 26.50285  11.35060 5.63908   1.000 13.23045 ? -1  GLN A CA   1 
ATOM   44   C C    . GLN A 1 25  ? 26.88778  12.28435 6.77845   1.000 12.08530 ? -1  GLN A C    1 
ATOM   45   O O    . GLN A 1 25  ? 26.03070  12.62502 7.59999   1.000 13.21454 ? -1  GLN A O    1 
ATOM   46   C CB   . GLN A 1 25  ? 25.70928  10.14915 6.16114   1.000 18.36292 ? -1  GLN A CB   1 
ATOM   47   C CG   . GLN A 1 25  ? 24.94973  9.43241  5.02686   1.000 23.77257 ? -1  GLN A CG   1 
ATOM   48   C CD   . GLN A 1 25  ? 24.23188  8.18176  5.46934   1.000 30.89484 ? -1  GLN A CD   1 
ATOM   49   O OE1  . GLN A 1 25  ? 24.63131  7.52783  6.42748   1.000 34.54716 ? -1  GLN A OE1  1 
ATOM   50   N NE2  . GLN A 1 25  ? 23.17751  7.82386  4.75097   1.000 34.58737 ? -1  GLN A NE2  1 
ATOM   51   H H    . GLN A 1 25  ? 28.17575  10.37004 5.33507   1.000 15.49627 ? -1  GLN A H    1 
ATOM   52   H HA   . GLN A 1 25  ? 25.92210  11.85698 5.04983   1.000 15.87772 ? -1  GLN A HA   1 
ATOM   53   H HB2  . GLN A 1 25  ? 26.32003  9.51464  6.56769   1.000 22.03668 ? -1  GLN A HB2  1 
ATOM   54   H HB3  . GLN A 1 25  ? 25.06229  10.45356 6.81661   1.000 22.03668 ? -1  GLN A HB3  1 
ATOM   55   H HG2  . GLN A 1 25  ? 24.28718  10.04003 4.66254   1.000 28.52826 ? -1  GLN A HG2  1 
ATOM   56   H HG3  . GLN A 1 25  ? 25.58379  9.18072  4.33728   1.000 28.52826 ? -1  GLN A HG3  1 
ATOM   57   H HE21 . GLN A 1 25  ? 22.93752  8.29717  4.07423   1.000 41.50602 ? -1  GLN A HE21 1 
ATOM   58   H HE22 . GLN A 1 25  ? 22.73320  7.11826  4.96148   1.000 41.50602 ? -1  GLN A HE22 1 
ATOM   59   N N    . GLY A 1 26  ? 28.14620  12.71395 6.84569   1.000 11.21804 ? 0   GLY A N    1 
ATOM   60   C CA   . GLY A 1 26  ? 28.62679  13.46432 7.98100   1.000 11.46758 ? 0   GLY A CA   1 
ATOM   61   C C    . GLY A 1 26  ? 28.55555  14.97534 7.89556   1.000 11.06807 ? 0   GLY A C    1 
ATOM   62   O O    . GLY A 1 26  ? 29.03484  15.64996 8.81605   1.000 13.19510 ? 0   GLY A O    1 
ATOM   63   H H    . GLY A 1 26  ? 28.73812  12.57762 6.23688   1.000 13.46283 ? 0   GLY A H    1 
ATOM   64   H HA2  . GLY A 1 26  ? 28.11080  13.19785 8.75795   1.000 13.76227 ? 0   GLY A HA2  1 
ATOM   65   H HA3  . GLY A 1 26  ? 29.55714  13.23021 8.12430   1.000 13.76227 ? 0   GLY A HA3  1 
ATOM   66   N N    A MET A 1 27  ? 27.98485  15.55485 6.84088   0.557 10.95755 ? 1   MET A N    1 
ATOM   67   N N    B MET A 1 27  ? 27.93494  15.53606 6.86470   0.443 11.45030 ? 1   MET A N    1 
ATOM   68   C CA   A MET A 1 27  ? 27.85026  17.01192 6.77772   0.557 11.60927 ? 1   MET A CA   1 
ATOM   69   C CA   B MET A 1 27  ? 27.81627  16.98659 6.72721   0.443 12.35163 ? 1   MET A CA   1 
ATOM   70   C C    A MET A 1 27  ? 26.39108  17.35963 7.04715   0.557 11.58567 ? 1   MET A C    1 
ATOM   71   C C    B MET A 1 27  ? 26.38482  17.40562 7.04495   0.443 12.07459 ? 1   MET A C    1 
ATOM   72   O O    A MET A 1 27  ? 25.62636  17.69924 6.14587   0.557 12.40995 ? 1   MET A O    1 
ATOM   73   O O    B MET A 1 27  ? 25.63858  17.85794 6.17485   0.443 12.98468 ? 1   MET A O    1 
ATOM   74   C CB   A MET A 1 27  ? 28.33439  17.57757 5.45286   0.557 12.90009 ? 1   MET A CB   1 
ATOM   75   C CB   B MET A 1 27  ? 28.23287  17.42438 5.31621   0.443 14.16281 ? 1   MET A CB   1 
ATOM   76   C CG   A MET A 1 27  ? 28.57079  19.10114 5.49929   0.557 14.43630 ? 1   MET A CG   1 
ATOM   77   C CG   B MET A 1 27  ? 28.48217  18.93092 5.16546   0.443 16.11468 ? 1   MET A CG   1 
ATOM   78   S SD   A MET A 1 27  ? 30.18954  19.51222 6.23773   0.557 15.66397 ? 1   MET A SD   1 
ATOM   79   S SD   B MET A 1 27  ? 29.82646  19.53334 6.20424   0.443 17.35598 ? 1   MET A SD   1 
ATOM   80   C CE   A MET A 1 27  ? 31.29682  19.17068 4.87736   0.557 13.14283 ? 1   MET A CE   1 
ATOM   81   C CE   B MET A 1 27  ? 28.88824  20.09949 7.56760   0.443 15.83533 ? 1   MET A CE   1 
ATOM   82   H H    A MET A 1 27  ? 27.67237  15.13327 6.15953   0.557 13.15024 ? 1   MET A H    1 
ATOM   83   H H    B MET A 1 27  ? 27.56973  15.09394 6.22380   0.443 13.74154 ? 1   MET A H    1 
ATOM   84   H HA   A MET A 1 27  ? 28.41391  17.39457 7.46821   0.557 13.93230 ? 1   MET A HA   1 
ATOM   85   H HA   B MET A 1 27  ? 28.41726  17.40848 7.36103   0.443 14.82313 ? 1   MET A HA   1 
ATOM   86   H HB2  A MET A 1 27  ? 29.17304  17.15144 5.21623   0.557 15.48128 ? 1   MET A HB2  1 
ATOM   87   H HB2  B MET A 1 27  ? 29.05482  16.96633 5.08065   0.443 16.99655 ? 1   MET A HB2  1 
ATOM   88   H HB3  A MET A 1 27  ? 27.66751  17.39859 4.77159   0.557 15.48128 ? 1   MET A HB3  1 
ATOM   89   H HB3  B MET A 1 27  ? 27.52781  17.18055 4.69626   0.443 16.99655 ? 1   MET A HB3  1 
ATOM   90   H HG2  A MET A 1 27  ? 28.54915  19.45595 4.59677   0.557 17.32474 ? 1   MET A HG2  1 
ATOM   91   H HG2  B MET A 1 27  ? 28.71025  19.12128 4.24208   0.443 19.33879 ? 1   MET A HG2  1 
ATOM   92   H HG3  A MET A 1 27  ? 27.87741  19.51633 6.03571   0.557 17.32474 ? 1   MET A HG3  1 
ATOM   93   H HG3  B MET A 1 27  ? 27.67583  19.40966 5.41349   0.443 19.33879 ? 1   MET A HG3  1 
ATOM   94   H HE1  A MET A 1 27  ? 32.20523  19.37229 5.15131   0.557 15.77257 ? 1   MET A HE1  1 
ATOM   95   H HE1  B MET A 1 27  ? 29.45236  20.10994 8.35663   0.443 19.00357 ? 1   MET A HE1  1 
ATOM   96   H HE2  A MET A 1 27  ? 31.22371  18.23345 4.63831   0.557 15.77257 ? 1   MET A HE2  1 
ATOM   97   H HE2  B MET A 1 27  ? 28.56621  20.99489 7.37933   0.443 19.00357 ? 1   MET A HE2  1 
ATOM   98   H HE3  A MET A 1 27  ? 31.04857  19.72524 4.12123   0.557 15.77257 ? 1   MET A HE3  1 
ATOM   99   H HE3  B MET A 1 27  ? 28.13799  19.50027 7.70529   0.443 19.00357 ? 1   MET A HE3  1 
ATOM   100  N N    . VAL A 1 28  ? 26.01276  17.29231 8.31996   1.000 11.58479 ? 2   VAL A N    1 
ATOM   101  C CA   . VAL A 1 28  ? 24.64019  17.52211 8.75394   1.000 11.23797 ? 2   VAL A CA   1 
ATOM   102  C C    . VAL A 1 28  ? 24.55950  18.81144 9.55518   1.000 11.47814 ? 2   VAL A C    1 
ATOM   103  O O    . VAL A 1 28  ? 25.41779  19.10087 10.39700  1.000 11.85717 ? 2   VAL A O    1 
ATOM   104  C CB   . VAL A 1 28  ? 24.10781  16.31223 9.54473   1.000 12.99422 ? 2   VAL A CB   1 
ATOM   105  C CG1  . VAL A 1 28  ? 22.80571  16.64045 10.24585  1.000 13.99180 ? 2   VAL A CG1  1 
ATOM   106  C CG2  . VAL A 1 28  ? 23.92380  15.12870 8.59624   1.000 14.35184 ? 2   VAL A CG2  1 
ATOM   107  H H    A VAL A 1 28  ? 26.54889  17.11001 8.96722   0.557 13.90293 ? 2   VAL A H    1 
ATOM   108  H H    B VAL A 1 28  ? 26.54777  17.08012 8.95898   0.443 13.90293 ? 2   VAL A H    1 
ATOM   109  H HA   . VAL A 1 28  ? 24.07556  17.64954 7.97558   1.000 13.48674 ? 2   VAL A HA   1 
ATOM   110  H HB   . VAL A 1 28  ? 24.75077  16.07533 10.23131  1.000 15.59424 ? 2   VAL A HB   1 
ATOM   111  H HG11 . VAL A 1 28  ? 22.39624  15.81665 10.55339  1.000 16.79134 ? 2   VAL A HG11 1 
ATOM   112  H HG12 . VAL A 1 28  ? 22.99117  17.21980 11.00140  1.000 16.79134 ? 2   VAL A HG12 1 
ATOM   113  H HG13 . VAL A 1 28  ? 22.21536  17.09018 9.62125   1.000 16.79134 ? 2   VAL A HG13 1 
ATOM   114  H HG21 . VAL A 1 28  ? 23.58683  14.37061 9.09887   1.000 17.22338 ? 2   VAL A HG21 1 
ATOM   115  H HG22 . VAL A 1 28  ? 23.29044  15.37440 7.90385   1.000 17.22338 ? 2   VAL A HG22 1 
ATOM   116  H HG23 . VAL A 1 28  ? 24.78001  14.90720 8.19782   1.000 17.22338 ? 2   VAL A HG23 1 
ATOM   117  N N    . ILE A 1 29  ? 23.50575  19.57912 9.29039   1.000 12.11138 ? 3   ILE A N    1 
ATOM   118  C CA   . ILE A 1 29  ? 23.22522  20.82973 9.98445   1.000 11.33505 ? 3   ILE A CA   1 
ATOM   119  C C    . ILE A 1 29  ? 21.90484  20.67787 10.72004  1.000 10.67436 ? 3   ILE A C    1 
ATOM   120  O O    . ILE A 1 29  ? 20.92195  20.19684 10.14301  1.000 12.75274 ? 3   ILE A O    1 
ATOM   121  C CB   . ILE A 1 29  ? 23.11186  21.99253 8.98055   1.000 12.92755 ? 3   ILE A CB   1 
ATOM   122  C CG1  . ILE A 1 29  ? 24.31399  22.04442 8.04243   1.000 15.63031 ? 3   ILE A CG1  1 
ATOM   123  C CG2  . ILE A 1 29  ? 22.91635  23.31349 9.71081   1.000 13.15732 ? 3   ILE A CG2  1 
ATOM   124  C CD1  . ILE A 1 29  ? 25.60900  22.30956 8.71281   1.000 16.33654 ? 3   ILE A CD1  1 
ATOM   125  H H    . ILE A 1 29  ? 22.91923  19.38809 8.69114   1.000 14.53483 ? 3   ILE A H    1 
ATOM   126  H HA   . ILE A 1 29  ? 23.93047  21.00982 10.62561  1.000 13.60324 ? 3   ILE A HA   1 
ATOM   127  H HB   . ILE A 1 29  ? 22.32950  21.83244 8.42993   1.000 15.51424 ? 3   ILE A HB   1 
ATOM   128  H HG12 . ILE A 1 29  ? 24.38885  21.19008 7.58923   1.000 18.75755 ? 3   ILE A HG12 1 
ATOM   129  H HG13 . ILE A 1 29  ? 24.16971  22.75200 7.39481   1.000 18.75755 ? 3   ILE A HG13 1 
ATOM   130  H HG21 . ILE A 1 29  ? 23.01779  24.04197 9.07841   1.000 15.78996 ? 3   ILE A HG21 1 
ATOM   131  H HG22 . ILE A 1 29  ? 22.02674  23.33218 10.09700  1.000 15.78996 ? 3   ILE A HG22 1 
ATOM   132  H HG23 . ILE A 1 29  ? 23.58281  23.38859 10.41158  1.000 15.78996 ? 3   ILE A HG23 1 
ATOM   133  H HD11 . ILE A 1 29  ? 26.31776  22.28650 8.05099   1.000 19.60503 ? 3   ILE A HD11 1 
ATOM   134  H HD12 . ILE A 1 29  ? 25.57501  23.18425 9.13073   1.000 19.60503 ? 3   ILE A HD12 1 
ATOM   135  H HD13 . ILE A 1 29  ? 25.76200  21.62741 9.38524   1.000 19.60503 ? 3   ILE A HD13 1 
ATOM   136  N N    . LEU A 1 30  ? 21.88387  21.06450 11.99489  1.000 10.63907 ? 4   LEU A N    1 
ATOM   137  C CA   . LEU A 1 30  ? 20.65610  21.11357 12.78227  1.000 10.79721 ? 4   LEU A CA   1 
ATOM   138  C C    . LEU A 1 30  ? 20.18872  22.55608 12.82872  1.000 9.97733  ? 4   LEU A C    1 
ATOM   139  O O    . LEU A 1 30  ? 20.99737  23.45206 13.08636  1.000 12.01877 ? 4   LEU A O    1 
ATOM   140  C CB   . LEU A 1 30  ? 20.92479  20.63286 14.20626  1.000 12.39715 ? 4   LEU A CB   1 
ATOM   141  C CG   . LEU A 1 30  ? 19.79877  20.69775 15.22950  1.000 12.74214 ? 4   LEU A CG   1 
ATOM   142  C CD1  . LEU A 1 30  ? 18.67421  19.73385 14.86303  1.000 14.15961 ? 4   LEU A CD1  1 
ATOM   143  C CD2  . LEU A 1 30  ? 20.33256  20.41347 16.63516  1.000 13.56638 ? 4   LEU A CD2  1 
ATOM   144  H H    . LEU A 1 30  ? 22.58285  21.30765 12.43296  1.000 12.76806 ? 4   LEU A H    1 
ATOM   145  H HA   . LEU A 1 30  ? 19.97231  20.55377 12.38233  1.000 12.95783 ? 4   LEU A HA   1 
ATOM   146  H HB2  . LEU A 1 30  ? 21.19448  19.70262 14.15331  1.000 14.87776 ? 4   LEU A HB2  1 
ATOM   147  H HB3  . LEU A 1 30  ? 21.65059  21.16895 14.56225  1.000 14.87776 ? 4   LEU A HB3  1 
ATOM   148  H HG   . LEU A 1 30  ? 19.42555  21.59308 15.22987  1.000 15.29174 ? 4   LEU A HG   1 
ATOM   149  H HD11 . LEU A 1 30  ? 17.97292  19.79854 15.53004  1.000 16.99271 ? 4   LEU A HD11 1 
ATOM   150  H HD12 . LEU A 1 30  ? 18.32425  19.97388 13.99078  1.000 16.99271 ? 4   LEU A HD12 1 
ATOM   151  H HD13 . LEU A 1 30  ? 19.02719  18.83063 14.84071  1.000 16.99271 ? 4   LEU A HD13 1 
ATOM   152  H HD21 . LEU A 1 30  ? 19.59976  20.46836 17.26833  1.000 16.28084 ? 4   LEU A HD21 1 
ATOM   153  H HD22 . LEU A 1 30  ? 20.71866  19.52379 16.65240  1.000 16.28084 ? 4   LEU A HD22 1 
ATOM   154  H HD23 . LEU A 1 30  ? 21.00973  21.07225 16.85503  1.000 16.28084 ? 4   LEU A HD23 1 
ATOM   155  N N    . THR A 1 31  ? 18.88734  22.78399 12.61165  1.000 10.80179 ? 5   THR A N    1 
ATOM   156  C CA   . THR A 1 31  ? 18.30307  24.10654 12.80463  1.000 11.35919 ? 5   THR A CA   1 
ATOM   157  C C    . THR A 1 31  ? 17.25095  24.03090 13.89930  1.000 11.12592 ? 5   THR A C    1 
ATOM   158  O O    . THR A 1 31  ? 16.51918  23.03897 14.00945  1.000 11.35498 ? 5   THR A O    1 
ATOM   159  C CB   . THR A 1 31  ? 17.76321  24.71846 11.50447  1.000 11.43051 ? 5   THR A CB   1 
ATOM   160  O OG1  . THR A 1 31  ? 16.81611  23.84817 10.89645  1.000 12.87810 ? 5   THR A OG1  1 
ATOM   161  C CG2  . THR A 1 31  ? 18.91335  24.99944 10.53740  1.000 13.01059 ? 5   THR A CG2  1 
ATOM   162  H H    . THR A 1 31  ? 18.32759  22.18479 12.35233  1.000 12.96332 ? 5   THR A H    1 
ATOM   163  H HA   . THR A 1 31  ? 18.98663  24.72654 13.10338  1.000 13.63220 ? 5   THR A HA   1 
ATOM   164  H HB   . THR A 1 31  ? 17.31788  25.55644 11.70540  1.000 13.71779 ? 5   THR A HB   1 
ATOM   165  H HG1  . THR A 1 31  ? 16.18228  23.69778 11.42678  1.000 15.45489 ? 5   THR A HG1  1 
ATOM   166  H HG21 . THR A 1 31  ? 18.57004  25.38769 9.71746   1.000 15.61388 ? 5   THR A HG21 1 
ATOM   167  H HG22 . THR A 1 31  ? 19.54160  25.61911 10.94017  1.000 15.61388 ? 5   THR A HG22 1 
ATOM   168  H HG23 . THR A 1 31  ? 19.37723  24.17447 10.32495  1.000 15.61388 ? 5   THR A HG23 1 
ATOM   169  N N    . LEU A 1 32  ? 17.19016  25.08200 14.70961  1.000 12.15082 ? 6   LEU A N    1 
ATOM   170  C CA   . LEU A 1 32  ? 16.29078  25.14772 15.84756  1.000 12.46641 ? 6   LEU A CA   1 
ATOM   171  C C    . LEU A 1 32  ? 15.58309  26.49172 15.86454  1.000 12.24696 ? 6   LEU A C    1 
ATOM   172  O O    . LEU A 1 32  ? 16.18389  27.52922 15.58411  1.000 13.25780 ? 6   LEU A O    1 
ATOM   173  C CB   . LEU A 1 32  ? 17.03708  25.02192 17.17065  1.000 12.70442 ? 6   LEU A CB   1 
ATOM   174  C CG   . LEU A 1 32  ? 17.74907  23.69778 17.39591  1.000 13.59997 ? 6   LEU A CG   1 
ATOM   175  C CD1  . LEU A 1 32  ? 18.56182  23.72703 18.68668  1.000 14.45588 ? 6   LEU A CD1  1 
ATOM   176  C CD2  . LEU A 1 32  ? 16.77309  22.52844 17.41203  1.000 14.28376 ? 6   LEU A CD2  1 
ATOM   177  H H    . LEU A 1 32  ? 17.67434  25.78648 14.61539  1.000 14.58216 ? 6   LEU A H    1 
ATOM   178  H HA   . LEU A 1 32  ? 15.64636  24.42773 15.76251  1.000 14.96087 ? 6   LEU A HA   1 
ATOM   179  H HB2  . LEU A 1 32  ? 17.70777  25.72159 17.20969  1.000 15.24648 ? 6   LEU A HB2  1 
ATOM   180  H HB3  . LEU A 1 32  ? 16.39858  25.13376 17.89225  1.000 15.24648 ? 6   LEU A HB3  1 
ATOM   181  H HG   . LEU A 1 32  ? 18.35878  23.55994 16.65419  1.000 16.32114 ? 6   LEU A HG   1 
ATOM   182  H HD11 . LEU A 1 32  ? 19.00954  22.87369 18.79736  1.000 17.34823 ? 6   LEU A HD11 1 
ATOM   183  H HD12 . LEU A 1 32  ? 19.21741  24.43977 18.63099  1.000 17.34823 ? 6   LEU A HD12 1 
ATOM   184  H HD13 . LEU A 1 32  ? 17.96322  23.88580 19.43325  1.000 17.34823 ? 6   LEU A HD13 1 
ATOM   185  H HD21 . LEU A 1 32  ? 17.24186  21.72980 17.70071  1.000 17.14169 ? 6   LEU A HD21 1 
ATOM   186  H HD22 . LEU A 1 32  ? 16.05058  22.72859 18.02751  1.000 17.14169 ? 6   LEU A HD22 1 
ATOM   187  H HD23 . LEU A 1 32  ? 16.41980  22.39962 16.51789  1.000 17.14169 ? 6   LEU A HD23 1 
ATOM   188  N N    . ASN A 1 33  ? 14.31154  26.46261 16.23748  1.000 12.71976 ? 7   ASN A N    1 
ATOM   189  C CA   . ASN A 1 33  ? 13.51530  27.66402 16.46560  1.000 13.18636 ? 7   ASN A CA   1 
ATOM   190  C C    . ASN A 1 33  ? 12.78814  27.44396 17.77993  1.000 14.25994 ? 7   ASN A C    1 
ATOM   191  O O    . ASN A 1 33  ? 11.89669  26.59397 17.86141  1.000 15.27750 ? 7   ASN A O    1 
ATOM   192  C CB   . ASN A 1 33  ? 12.54914  27.89564 15.31394  1.000 14.57307 ? 7   ASN A CB   1 
ATOM   193  C CG   . ASN A 1 33  ? 11.65295  29.07603 15.54316  1.000 17.32090 ? 7   ASN A CG   1 
ATOM   194  O OD1  . ASN A 1 33  ? 11.90111  29.87944 16.42468  1.000 16.92547 ? 7   ASN A OD1  1 
ATOM   195  N ND2  . ASN A 1 33  ? 10.59968  29.18929 14.74596  1.000 21.98202 ? 7   ASN A ND2  1 
ATOM   196  H H    . ASN A 1 33  ? 13.87169  25.73552 16.36966  1.000 15.26489 ? 7   ASN A H    1 
ATOM   197  H HA   . ASN A 1 33  ? 14.07389  28.45364 16.53899  1.000 15.82481 ? 7   ASN A HA   1 
ATOM   198  H HB2  . ASN A 1 33  ? 13.05596  28.05589 14.50255  1.000 17.48886 ? 7   ASN A HB2  1 
ATOM   199  H HB3  . ASN A 1 33  ? 11.99029  27.11014 15.20635  1.000 17.48886 ? 7   ASN A HB3  1 
ATOM   200  H HD21 . ASN A 1 33  ? 10.05789  29.85043 14.84060  1.000 26.37960 ? 7   ASN A HD21 1 
ATOM   201  H HD22 . ASN A 1 33  ? 10.45825  28.60163 14.13420  1.000 26.37960 ? 7   ASN A HD22 1 
ATOM   202  N N    . CYS A 1 34  ? 13.18323  28.17790 18.81237  1.000 14.08075 ? 8   CYS A N    1 
ATOM   203  C CA   . CYS A 1 34  ? 12.71158  27.94737 20.16889  1.000 15.61256 ? 8   CYS A CA   1 
ATOM   204  C C    . CYS A 1 34  ? 11.78113  29.05797 20.61721  1.000 16.84550 ? 8   CYS A C    1 
ATOM   205  O O    . CYS A 1 34  ? 12.12911  30.23637 20.53576  1.000 18.36848 ? 8   CYS A O    1 
ATOM   206  C CB   . CYS A 1 34  ? 13.88417  27.87706 21.14062  1.000 17.38011 ? 8   CYS A CB   1 
ATOM   207  S SG   . CYS A 1 34  ? 14.99025  26.52160 20.76424  1.000 18.12181 ? 8   CYS A SG   1 
ATOM   208  H H    . CYS A 1 34  ? 13.73840  28.83164 18.74904  1.000 16.89807 ? 8   CYS A H    1 
ATOM   209  H HA   . CYS A 1 34  ? 12.21733  27.11278 20.17777  1.000 18.73625 ? 8   CYS A HA   1 
ATOM   210  H HB2  . CYS A 1 34  ? 14.38927  28.70363 21.08996  1.000 20.85731 ? 8   CYS A HB2  1 
ATOM   211  H HB3  . CYS A 1 34  ? 13.54454  27.75042 22.04034  1.000 20.85731 ? 8   CYS A HB3  1 
ATOM   212  H HG   . CYS A 1 34  ? 15.42395  26.66774 19.65494  1.000 21.74735 ? 8   CYS A HG   1 
ATOM   213  N N    . GLY A 1 35  ? 10.58920  28.66464 21.05700  1.000 17.96437 ? 9   GLY A N    1 
ATOM   214  C CA   . GLY A 1 35  ? 9.63058   29.55036 21.66924  1.000 18.80685 ? 9   GLY A CA   1 
ATOM   215  C C    . GLY A 1 35  ? 9.56504   29.27988 23.16309  1.000 20.16458 ? 9   GLY A C    1 
ATOM   216  O O    . GLY A 1 35  ? 10.27393  28.44035 23.71250  1.000 19.80220 ? 9   GLY A O    1 
ATOM   217  H H    . GLY A 1 35  ? 10.30970  27.85296 21.00540  1.000 21.55842 ? 9   GLY A H    1 
ATOM   218  H HA2  . GLY A 1 35  ? 9.89267   30.47311 21.52519  1.000 22.56939 ? 9   GLY A HA2  1 
ATOM   219  H HA3  . GLY A 1 35  ? 8.75273   29.40730 21.28220  1.000 22.56939 ? 9   GLY A HA3  1 
ATOM   220  N N    . SER A 1 36  ? 8.69205   30.03689 23.82859  1.000 22.34337 ? 10  SER A N    1 
ATOM   221  C CA   . SER A 1 36  ? 8.62478   29.94815 25.28149  1.000 25.37165 ? 10  SER A CA   1 
ATOM   222  C C    . SER A 1 36  ? 8.22205   28.55356 25.74192  1.000 25.43193 ? 10  SER A C    1 
ATOM   223  O O    . SER A 1 36  ? 8.59300   28.13781 26.85074  1.000 26.07763 ? 10  SER A O    1 
ATOM   224  C CB   . SER A 1 36  ? 7.67078   31.00948 25.83073  1.000 28.62337 ? 10  SER A CB   1 
ATOM   225  O OG   . SER A 1 36  ? 6.37689   30.85678 25.27581  1.000 31.37734 ? 10  SER A OG   1 
ATOM   226  H H    . SER A 1 36  ? 8.14339   30.59410 23.47070  1.000 26.81322 ? 10  SER A H    1 
ATOM   227  H HA   . SER A 1 36  ? 9.50352   30.13115 25.64923  1.000 30.44716 ? 10  SER A HA   1 
ATOM   228  H HB2  . SER A 1 36  ? 7.61447   30.91552 26.79453  1.000 34.34922 ? 10  SER A HB2  1 
ATOM   229  H HB3  . SER A 1 36  ? 8.01088   31.88875 25.60243  1.000 34.34922 ? 10  SER A HB3  1 
ATOM   230  H HG   . SER A 1 36  ? 5.85241   31.42131 25.61020  1.000 37.65398 ? 10  SER A HG   1 
ATOM   231  N N    . SER A 1 37  ? 7.48261   27.80274 24.90878  1.000 24.43080 ? 11  SER A N    1 
ATOM   232  C CA   . SER A 1 37  ? 7.08493   26.44914 25.27888  1.000 25.71047 ? 11  SER A CA   1 
ATOM   233  C C    . SER A 1 37  ? 7.29327   25.44965 24.14642  1.000 23.83476 ? 11  SER A C    1 
ATOM   234  O O    . SER A 1 37  ? 6.65114   24.39918 24.13259  1.000 23.31799 ? 11  SER A O    1 
ATOM   235  C CB   . SER A 1 37  ? 5.63063   26.39002 25.75654  1.000 28.23584 ? 11  SER A CB   1 
ATOM   236  O OG   . SER A 1 37  ? 4.73128   26.60199 24.68596  1.000 30.16929 ? 11  SER A OG   1 
ATOM   237  H H    . SER A 1 37  ? 7.20634   28.05847 24.13556  1.000 29.31814 ? 11  SER A H    1 
ATOM   238  H HA   . SER A 1 37  ? 7.64904   26.18089 26.02099  1.000 30.85374 ? 11  SER A HA   1 
ATOM   239  H HB2  . SER A 1 37  ? 5.46135   25.51559 26.14074  1.000 33.88418 ? 11  SER A HB2  1 
ATOM   240  H HB3  . SER A 1 37  ? 5.49121   27.07880 26.42516  1.000 33.88418 ? 11  SER A HB3  1 
ATOM   241  H HG   . SER A 1 37  ? 4.85632   27.36253 24.35200  1.000 36.20432 ? 11  SER A HG   1 
ATOM   242  N N    . SER A 1 38  ? 8.17226   25.73800 23.19481  1.000 21.45391 ? 12  SER A N    1 
ATOM   243  C CA   . SER A 1 38  ? 8.35410   24.81142 22.09094  1.000 20.17136 ? 12  SER A CA   1 
ATOM   244  C C    . SER A 1 38  ? 9.76539   24.90957 21.53486  1.000 18.55339 ? 12  SER A C    1 
ATOM   245  O O    . SER A 1 38  ? 10.43399  25.93969 21.64561  1.000 20.04175 ? 12  SER A O    1 
ATOM   246  C CB   . SER A 1 38  ? 7.34606   25.07948 20.96311  1.000 21.91422 ? 12  SER A CB   1 
ATOM   247  O OG   . SER A 1 38  ? 7.48914   26.40482 20.47549  1.000 24.61403 ? 12  SER A OG   1 
ATOM   248  H H    . SER A 1 38  ? 8.66114   26.44503 23.16829  1.000 25.74587 ? 12  SER A H    1 
ATOM   249  H HA   . SER A 1 38  ? 8.23163   23.91240 22.43396  1.000 24.20681 ? 12  SER A HA   1 
ATOM   250  H HB2  . SER A 1 38  ? 7.50735   24.45542 20.23825  1.000 26.29825 ? 12  SER A HB2  1 
ATOM   251  H HB3  . SER A 1 38  ? 6.44657   24.96318 21.30705  1.000 26.29825 ? 12  SER A HB3  1 
ATOM   252  H HG   . SER A 1 38  ? 7.36910   26.95484 21.09892  1.000 29.53801 ? 12  SER A HG   1 
ATOM   253  N N    . VAL A 1 39  ? 10.19904  23.81911 20.90208  1.000 17.17333 ? 13  VAL A N    1 
ATOM   254  C CA   . VAL A 1 39  ? 11.43806  23.77141 20.12817  1.000 16.06843 ? 13  VAL A CA   1 
ATOM   255  C C    . VAL A 1 39  ? 11.12415  23.07006 18.80779  1.000 16.61738 ? 13  VAL A C    1 
ATOM   256  O O    . VAL A 1 39  ? 10.86067  21.85562 18.78873  1.000 17.13601 ? 13  VAL A O    1 
ATOM   257  C CB   . VAL A 1 39  ? 12.57781  23.05150 20.87005  1.000 17.44201 ? 13  VAL A CB   1 
ATOM   258  C CG1  . VAL A 1 39  ? 13.82940  22.99775 19.98304  1.000 18.21126 ? 13  VAL A CG1  1 
ATOM   259  C CG2  . VAL A 1 39  ? 12.90740  23.72465 22.19199  1.000 18.20238 ? 13  VAL A CG2  1 
ATOM   260  H H    . VAL A 1 39  ? 9.77736   23.06960 20.90738  1.000 20.60917 ? 13  VAL A H    1 
ATOM   261  H HA   . VAL A 1 39  ? 11.72662  24.67787 19.93852  1.000 19.28330 ? 13  VAL A HA   1 
ATOM   262  H HB   . VAL A 1 39  ? 12.28359  22.14879 21.06865  1.000 20.93159 ? 13  VAL A HB   1 
ATOM   263  H HG11 . VAL A 1 39  ? 14.58863  22.72985 20.52407  1.000 21.85469 ? 13  VAL A HG11 1 
ATOM   264  H HG12 . VAL A 1 39  ? 13.68556  22.35312 19.27264  1.000 21.85469 ? 13  VAL A HG12 1 
ATOM   265  H HG13 . VAL A 1 39  ? 13.98651  23.87710 19.60495  1.000 21.85469 ? 13  VAL A HG13 1 
ATOM   266  H HG21 . VAL A 1 39  ? 13.63141  23.24177 22.62039  1.000 21.84403 ? 13  VAL A HG21 1 
ATOM   267  H HG22 . VAL A 1 39  ? 13.17626  24.64090 22.02141  1.000 21.84403 ? 13  VAL A HG22 1 
ATOM   268  H HG23 . VAL A 1 39  ? 12.12000  23.71094 22.75831  1.000 21.84403 ? 13  VAL A HG23 1 
ATOM   269  N N    . LYS A 1 40  ? 11.13929  23.82104 17.71498  1.000 15.15410 ? 14  LYS A N    1 
ATOM   270  C CA   . LYS A 1 40  ? 11.02091  23.23681 16.38627  1.000 14.32507 ? 14  LYS A CA   1 
ATOM   271  C C    . LYS A 1 40  ? 12.41163  22.95073 15.83592  1.000 13.82114 ? 14  LYS A C    1 
ATOM   272  O O    . LYS A 1 40  ? 13.33857  23.74347 16.02506  1.000 14.94249 ? 14  LYS A O    1 
ATOM   273  C CB   . LYS A 1 40  ? 10.31093  24.19863 15.43188  1.000 16.60995 ? 14  LYS A CB   1 
ATOM   274  C CG   . LYS A 1 40  ? 8.86059   24.45234 15.77267  1.000 21.40375 ? 14  LYS A CG   1 
ATOM   275  C CD   . LYS A 1 40  ? 8.17370   25.31911 14.72171  1.000 26.71090 ? 14  LYS A CD   1 
ATOM   276  C CE   . LYS A 1 40  ? 6.74807   25.61460 15.15087  1.000 32.05361 ? 14  LYS A CE   1 
ATOM   277  N NZ   . LYS A 1 40  ? 5.86161   26.02015 14.01649  1.000 34.93408 ? 14  LYS A NZ   1 
ATOM   278  H H    . LYS A 1 40  ? 11.21759  24.67746 17.71647  1.000 18.18610 ? 14  LYS A H    1 
ATOM   279  H HA   . LYS A 1 40  ? 10.50916  22.41459 16.44059  1.000 17.19126 ? 14  LYS A HA   1 
ATOM   280  H HB2  . LYS A 1 40  ? 10.77156  25.05204 15.45241  1.000 19.93311 ? 14  LYS A HB2  1 
ATOM   281  H HB3  . LYS A 1 40  ? 10.34198  23.82632 14.53672  1.000 19.93311 ? 14  LYS A HB3  1 
ATOM   282  H HG2  . LYS A 1 40  ? 8.39051   23.60528 15.82173  1.000 25.68568 ? 14  LYS A HG2  1 
ATOM   283  H HG3  . LYS A 1 40  ? 8.80784   24.91094 16.62579  1.000 25.68568 ? 14  LYS A HG3  1 
ATOM   284  H HD2  . LYS A 1 40  ? 8.65095   26.15814 14.62595  1.000 32.05426 ? 14  LYS A HD2  1 
ATOM   285  H HD3  . LYS A 1 40  ? 8.15315   24.85036 13.87274  1.000 32.05426 ? 14  LYS A HD3  1 
ATOM   286  H HE2  . LYS A 1 40  ? 6.36957   24.81768 15.55406  1.000 38.46551 ? 14  LYS A HE2  1 
ATOM   287  H HE3  . LYS A 1 40  ? 6.75759   26.33979 15.79501  1.000 38.46551 ? 14  LYS A HE3  1 
ATOM   288  H HZ1  . LYS A 1 40  ? 5.04507   26.20414 14.31899  1.000 41.92208 ? 14  LYS A HZ1  1 
ATOM   289  H HZ2  . LYS A 1 40  ? 6.19115   26.74355 13.61624  1.000 41.92208 ? 14  LYS A HZ2  1 
ATOM   290  H HZ3  . LYS A 1 40  ? 5.80739   25.36037 13.42163  1.000 41.92208 ? 14  LYS A HZ3  1 
ATOM   291  N N    . TYR A 1 41  ? 12.55351  21.82947 15.13121  1.000 12.72681 ? 15  TYR A N    1 
ATOM   292  C CA   . TYR A 1 41  ? 13.85665  21.42677 14.62153  1.000 12.01346 ? 15  TYR A CA   1 
ATOM   293  C C    . TYR A 1 41  ? 13.75364  20.86772 13.20987  1.000 11.83432 ? 15  TYR A C    1 
ATOM   294  O O    . TYR A 1 41  ? 12.72122  20.33629 12.79289  1.000 13.92238 ? 15  TYR A O    1 
ATOM   295  C CB   . TYR A 1 41  ? 14.52382  20.38594 15.52208  1.000 13.14952 ? 15  TYR A CB   1 
ATOM   296  C CG   . TYR A 1 41  ? 13.85527  19.03144 15.56429  1.000 13.76225 ? 15  TYR A CG   1 
ATOM   297  C CD1  . TYR A 1 41  ? 12.85749  18.77124 16.47218  1.000 14.17714 ? 15  TYR A CD1  1 
ATOM   298  C CD2  . TYR A 1 41  ? 14.23607  18.01936 14.70822  1.000 14.31995 ? 15  TYR A CD2  1 
ATOM   299  C CE1  . TYR A 1 41  ? 12.26114  17.54856 16.53566  1.000 14.41980 ? 15  TYR A CE1  1 
ATOM   300  C CE2  . TYR A 1 41  ? 13.63159  16.77614 14.75783  1.000 15.60498 ? 15  TYR A CE2  1 
ATOM   301  C CZ   . TYR A 1 41  ? 12.64115  16.54775 15.68158  1.000 15.29692 ? 15  TYR A CZ   1 
ATOM   302  O OH   . TYR A 1 41  ? 12.00676  15.33474 15.78137  1.000 17.08542 ? 15  TYR A OH   1 
ATOM   303  H H    . TYR A 1 41  ? 11.91200  21.29034 14.93780  1.000 15.27334 ? 15  TYR A H    1 
ATOM   304  H HA   . TYR A 1 41  ? 14.41241  22.22067 14.57952  1.000 14.41732 ? 15  TYR A HA   1 
ATOM   305  H HB2  . TYR A 1 41  ? 15.43151  20.24923 15.20853  1.000 15.78060 ? 15  TYR A HB2  1 
ATOM   306  H HB3  . TYR A 1 41  ? 14.53437  20.73008 16.42892  1.000 15.78060 ? 15  TYR A HB3  1 
ATOM   307  H HD1  . TYR A 1 41  ? 12.58411  19.44288 17.05448  1.000 17.01375 ? 15  TYR A HD1  1 
ATOM   308  H HD2  . TYR A 1 41  ? 14.91055  18.17536 14.08721  1.000 17.18512 ? 15  TYR A HD2  1 
ATOM   309  H HE1  . TYR A 1 41  ? 11.59212  17.39236 17.16250  1.000 17.30494 ? 15  TYR A HE1  1 
ATOM   310  H HE2  . TYR A 1 41  ? 13.89289  16.10252 14.17229  1.000 18.72715 ? 15  TYR A HE2  1 
ATOM   311  H HH   . TYR A 1 41  ? 11.79323  15.05848 15.01737  1.000 20.50368 ? 15  TYR A HH   1 
ATOM   312  N N    . GLN A 1 42  ? 14.86234  20.97278 12.50007  1.000 12.09223 ? 16  GLN A N    1 
ATOM   313  C CA   . GLN A 1 42  ? 15.06009  20.30959 11.22336  1.000 11.44737 ? 16  GLN A CA   1 
ATOM   314  C C    . GLN A 1 42  ? 16.50804  19.84882 11.14812  1.000 11.46865 ? 16  GLN A C    1 
ATOM   315  O O    . GLN A 1 42  ? 17.41473  20.50361 11.66871  1.000 12.12265 ? 16  GLN A O    1 
ATOM   316  C CB   . GLN A 1 42  ? 14.70237  21.21895 10.04681  1.000 13.19388 ? 16  GLN A CB   1 
ATOM   317  C CG   . GLN A 1 42  ? 14.81823  20.50688 8.69948   1.000 14.19186 ? 16  GLN A CG   1 
ATOM   318  C CD   . GLN A 1 42  ? 14.56771  21.42379 7.50855   1.000 15.87797 ? 16  GLN A CD   1 
ATOM   319  O OE1  . GLN A 1 42  ? 15.50720  22.00420 6.95792   1.000 16.94202 ? 16  GLN A OE1  1 
ATOM   320  N NE2  . GLN A 1 42  ? 13.32282  21.52485 7.09152   1.000 18.91731 ? 16  GLN A NE2  1 
ATOM   321  H H    . GLN A 1 42  ? 15.54136  21.44019 12.74513  1.000 14.51185 ? 16  GLN A H    1 
ATOM   322  H HA   . GLN A 1 42  ? 14.49063  19.52750 11.15306  1.000 13.73802 ? 16  GLN A HA   1 
ATOM   323  H HB2  . GLN A 1 42  ? 13.78706  21.52335 10.14898  1.000 15.83384 ? 16  GLN A HB2  1 
ATOM   324  H HB3  . GLN A 1 42  ? 15.30567  21.97847 10.03903  1.000 15.83384 ? 16  GLN A HB3  1 
ATOM   325  H HG2  . GLN A 1 42  ? 15.71353  20.14391 8.61228   1.000 17.03141 ? 16  GLN A HG2  1 
ATOM   326  H HG3  . GLN A 1 42  ? 14.16510  19.79050 8.66591   1.000 17.03141 ? 16  GLN A HG3  1 
ATOM   327  H HE21 . GLN A 1 42  ? 12.69937  21.08496 7.48827   1.000 22.70194 ? 16  GLN A HE21 1 
ATOM   328  H HE22 . GLN A 1 42  ? 13.13321  22.03073 6.42239   1.000 22.70194 ? 16  GLN A HE22 1 
ATOM   329  N N    . VAL A 1 43  ? 16.70548  18.69918 10.51206  1.000 12.64558 ? 17  VAL A N    1 
ATOM   330  C CA   . VAL A 1 43  ? 18.02418  18.12961 10.27939  1.000 12.40601 ? 17  VAL A CA   1 
ATOM   331  C C    . VAL A 1 43  ? 18.21722  18.06433 8.77753   1.000 11.74350 ? 17  VAL A C    1 
ATOM   332  O O    . VAL A 1 43  ? 17.42331  17.42017 8.08626   1.000 12.88272 ? 17  VAL A O    1 
ATOM   333  C CB   . VAL A 1 43  ? 18.13102  16.72493 10.90075  1.000 15.81913 ? 17  VAL A CB   1 
ATOM   334  C CG1  . VAL A 1 43  ? 19.50704  16.19649 10.72597  1.000 17.42431 ? 17  VAL A CG1  1 
ATOM   335  C CG2  . VAL A 1 43  ? 17.71235  16.75498 12.34899  1.000 18.37192 ? 17  VAL A CG2  1 
ATOM   336  H H    . VAL A 1 43  ? 16.06807  18.21600 10.19608  1.000 15.17588 ? 17  VAL A H    1 
ATOM   337  H HA   . VAL A 1 43  ? 18.71247  18.69611 10.66180  1.000 14.88839 ? 17  VAL A HA   1 
ATOM   338  H HB   . VAL A 1 43  ? 17.52682  16.11764 10.44575  1.000 18.98413 ? 17  VAL A HB   1 
ATOM   339  H HG11 . VAL A 1 43  ? 19.61096  15.40012 11.26994  1.000 20.91034 ? 17  VAL A HG11 1 
ATOM   340  H HG12 . VAL A 1 43  ? 19.64530  15.97872 9.79090   1.000 20.91034 ? 17  VAL A HG12 1 
ATOM   341  H HG13 . VAL A 1 43  ? 20.14314  16.87334 11.00552  1.000 20.91034 ? 17  VAL A HG13 1 
ATOM   342  H HG21 . VAL A 1 43  ? 17.89760  15.89106 12.74927  1.000 22.04748 ? 17  VAL A HG21 1 
ATOM   343  H HG22 . VAL A 1 43  ? 18.21371  17.44673 12.80837  1.000 22.04748 ? 17  VAL A HG22 1 
ATOM   344  H HG23 . VAL A 1 43  ? 16.76268  16.94604 12.39928  1.000 22.04748 ? 17  VAL A HG23 1 
ATOM   345  N N    . TYR A 1 44  ? 19.27976  18.70254 8.27603   1.000 10.88394 ? 18  TYR A N    1 
ATOM   346  C CA   . TYR A 1 44  ? 19.54700  18.80103 6.84768   1.000 10.37790 ? 18  TYR A CA   1 
ATOM   347  C C    . TYR A 1 44  ? 20.90574  18.18623 6.55563   1.000 10.63816 ? 18  TYR A C    1 
ATOM   348  O O    . TYR A 1 44  ? 21.91386  18.56300 7.16374   1.000 11.60736 ? 18  TYR A O    1 
ATOM   349  C CB   . TYR A 1 44  ? 19.52991  20.26785 6.38861   1.000 11.31440 ? 18  TYR A CB   1 
ATOM   350  C CG   . TYR A 1 44  ? 19.44562  20.46478 4.89532   1.000 11.16641 ? 18  TYR A CG   1 
ATOM   351  C CD1  . TYR A 1 44  ? 20.56954  20.46177 4.10219   1.000 10.48682 ? 18  TYR A CD1  1 
ATOM   352  C CD2  . TYR A 1 44  ? 18.22232  20.65596 4.28095   1.000 13.02444 ? 18  TYR A CD2  1 
ATOM   353  C CE1  . TYR A 1 44  ? 20.48946  20.64256 2.72773   1.000 11.28189 ? 18  TYR A CE1  1 
ATOM   354  C CE2  . TYR A 1 44  ? 18.12112  20.83910 2.91349   1.000 12.77707 ? 18  TYR A CE2  1 
ATOM   355  C CZ   . TYR A 1 44  ? 19.26583  20.83340 2.14371   1.000 11.44769 ? 18  TYR A CZ   1 
ATOM   356  O OH   . TYR A 1 44  ? 19.16952  21.01126 0.78760   1.000 12.83824 ? 18  TYR A OH   1 
ATOM   357  H H    . TYR A 1 44  ? 19.87211  19.09473 8.76071   1.000 13.06191 ? 18  TYR A H    1 
ATOM   358  H HA   . TYR A 1 44  ? 18.87035  18.31225 6.35358   1.000 12.45466 ? 18  TYR A HA   1 
ATOM   359  H HB2  . TYR A 1 44  ? 18.75939  20.70478 6.78394   1.000 13.57846 ? 18  TYR A HB2  1 
ATOM   360  H HB3  . TYR A 1 44  ? 20.34591  20.69484 6.69309   1.000 13.57846 ? 18  TYR A HB3  1 
ATOM   361  H HD1  . TYR A 1 44  ? 21.40266  20.33567 4.49578   1.000 12.58537 ? 18  TYR A HD1  1 
ATOM   362  H HD2  . TYR A 1 44  ? 17.44973  20.66160 4.79862   1.000 15.63051 ? 18  TYR A HD2  1 
ATOM   363  H HE1  . TYR A 1 44  ? 21.26070  20.63410 2.20809   1.000 13.53944 ? 18  TYR A HE1  1 
ATOM   364  H HE2  . TYR A 1 44  ? 17.28934  20.96485 2.51696   1.000 15.33366 ? 18  TYR A HE2  1 
ATOM   365  H HH   . TYR A 1 44  ? 19.93175  20.96776 0.43729   1.000 15.40706 ? 18  TYR A HH   1 
ATOM   366  N N    . ASP A 1 45  ? 20.93320  17.25657 5.60999   1.000 10.90609 ? 19  ASP A N    1 
ATOM   367  C CA   . ASP A 1 45  ? 22.18335  16.66285 5.14534   1.000 10.89939 ? 19  ASP A CA   1 
ATOM   368  C C    . ASP A 1 45  ? 22.64246  17.50625 3.96290   1.000 10.47010 ? 19  ASP A C    1 
ATOM   369  O O    . ASP A 1 45  ? 22.03705  17.45756 2.88791   1.000 10.78579 ? 19  ASP A O    1 
ATOM   370  C CB   . ASP A 1 45  ? 21.91865  15.21393 4.75222   1.000 11.00016 ? 19  ASP A CB   1 
ATOM   371  C CG   . ASP A 1 45  ? 23.15066  14.48799 4.24980   1.000 11.70902 ? 19  ASP A CG   1 
ATOM   372  O OD1  . ASP A 1 45  ? 24.08084  15.14887 3.75048   1.000 11.96578 ? 19  ASP A OD1  1 
ATOM   373  O OD2  . ASP A 1 45  ? 23.16163  13.23260 4.32225   1.000 13.53028 ? 19  ASP A OD2  1 
ATOM   374  H H    . ASP A 1 45  ? 20.23352  16.94826 5.21629   1.000 13.08849 ? 19  ASP A H    1 
ATOM   375  H HA   . ASP A 1 45  ? 22.87686  16.67139 5.82348   1.000 13.08045 ? 19  ASP A HA   1 
ATOM   376  H HB2  . ASP A 1 45  ? 21.58767  14.73459 5.52784   1.000 13.20137 ? 19  ASP A HB2  1 
ATOM   377  H HB3  . ASP A 1 45  ? 21.25562  15.19775 4.04438   1.000 13.20137 ? 19  ASP A HB3  1 
ATOM   378  N N    . TRP A 1 46  ? 23.68303  18.31274 4.17837   1.000 10.36571 ? 20  TRP A N    1 
ATOM   379  C CA   . TRP A 1 46  ? 24.11532  19.26001 3.17164   1.000 10.20648 ? 20  TRP A CA   1 
ATOM   380  C C    . TRP A 1 46  ? 24.66386  18.54480 1.93977   1.000 10.44023 ? 20  TRP A C    1 
ATOM   381  O O    . TRP A 1 46  ? 24.31564  18.88289 0.80400   1.000 11.03600 ? 20  TRP A O    1 
ATOM   382  C CB   . TRP A 1 46  ? 25.14809  20.24496 3.75822   1.000 11.36471 ? 20  TRP A CB   1 
ATOM   383  C CG   . TRP A 1 46  ? 25.50910  21.25744 2.74089   1.000 11.19558 ? 20  TRP A CG   1 
ATOM   384  C CD1  . TRP A 1 46  ? 26.59848  21.25231 1.90374   1.000 12.32213 ? 20  TRP A CD1  1 
ATOM   385  C CD2  . TRP A 1 46  ? 24.74380  22.41252 2.39549   1.000 12.17342 ? 20  TRP A CD2  1 
ATOM   386  N NE1  . TRP A 1 46  ? 26.54340  22.33139 1.06115   1.000 13.07264 ? 20  TRP A NE1  1 
ATOM   387  C CE2  . TRP A 1 46  ? 25.42327  23.06906 1.34408   1.000 12.69921 ? 20  TRP A CE2  1 
ATOM   388  C CE3  . TRP A 1 46  ? 23.55091  22.97003 2.87669   1.000 13.96805 ? 20  TRP A CE3  1 
ATOM   389  C CZ2  . TRP A 1 46  ? 24.94148  24.23932 0.75674   1.000 14.32358 ? 20  TRP A CZ2  1 
ATOM   390  C CZ3  . TRP A 1 46  ? 23.07234  24.11441 2.28071   1.000 15.35004 ? 20  TRP A CZ3  1 
ATOM   391  C CH2  . TRP A 1 46  ? 23.76273  24.73650 1.23246   1.000 14.83965 ? 20  TRP A CH2  1 
ATOM   392  H H    . TRP A 1 46  ? 24.15061  18.32617 4.90003   1.000 12.44003 ? 20  TRP A H    1 
ATOM   393  H HA   . TRP A 1 46  ? 23.34870  19.78398 2.89120   1.000 12.24895 ? 20  TRP A HA   1 
ATOM   394  H HB2  . TRP A 1 46  ? 24.76862  20.69681 4.52812   1.000 13.63883 ? 20  TRP A HB2  1 
ATOM   395  H HB3  . TRP A 1 46  ? 25.94895  19.76313 4.01775   1.000 13.63883 ? 20  TRP A HB3  1 
ATOM   396  H HD1  . TRP A 1 46  ? 27.27279  20.61185 1.90828   1.000 14.78773 ? 20  TRP A HD1  1 
ATOM   397  H HE1  . TRP A 1 46  ? 27.12053  22.51663 0.45106   1.000 15.68834 ? 20  TRP A HE1  1 
ATOM   398  H HE3  . TRP A 1 46  ? 23.09297  22.57512 3.58326   1.000 16.76284 ? 20  TRP A HE3  1 
ATOM   399  H HZ2  . TRP A 1 46  ? 25.40404  24.66279 0.06999   1.000 17.18947 ? 20  TRP A HZ2  1 
ATOM   400  H HZ3  . TRP A 1 46  ? 22.27285  24.48296 2.58050   1.000 18.42122 ? 20  TRP A HZ3  1 
ATOM   401  H HH2  . TRP A 1 46  ? 23.40906  25.50750 0.85119   1.000 17.80875 ? 20  TRP A HH2  1 
ATOM   402  N N    . ASP A 1 47  ? 25.53779  17.55717 2.13409   1.000 10.36490 ? 21  ASP A N    1 
ATOM   403  C CA   . ASP A 1 47  ? 26.17944  16.93360 0.98112   1.000 11.51434 ? 21  ASP A CA   1 
ATOM   404  C C    . ASP A 1 47  ? 25.20964  16.09121 0.16170   1.000 12.06627 ? 21  ASP A C    1 
ATOM   405  O O    . ASP A 1 47  ? 25.34785  16.00743 -1.06403  1.000 12.59384 ? 21  ASP A O    1 
ATOM   406  C CB   . ASP A 1 47  ? 27.42247  16.15992 1.40018   1.000 12.04290 ? 21  ASP A CB   1 
ATOM   407  C CG   . ASP A 1 47  ? 28.59066  17.08210 1.71965   1.000 12.85398 ? 21  ASP A CG   1 
ATOM   408  O OD1  . ASP A 1 47  ? 28.46746  18.31937 1.49151   1.000 14.67061 ? 21  ASP A OD1  1 
ATOM   409  O OD2  . ASP A 1 47  ? 29.62257  16.56559 2.18258   1.000 13.80880 ? 21  ASP A OD2  1 
ATOM   410  H H    . ASP A 1 47  ? 25.76892  17.24002 2.89933   1.000 12.43905 ? 21  ASP A H    1 
ATOM   411  H HA   . ASP A 1 47  ? 26.49231  17.63408 0.38755   1.000 13.81838 ? 21  ASP A HA   1 
ATOM   412  H HB2  . ASP A 1 47  ? 27.22151  15.63988 2.19395   1.000 14.45266 ? 21  ASP A HB2  1 
ATOM   413  H HB3  . ASP A 1 47  ? 27.69033  15.57149 0.67706   1.000 14.45266 ? 21  ASP A HB3  1 
ATOM   414  N N    . ASN A 1 48  ? 24.17884  15.54095 0.79135   1.000 11.13997 ? 22  ASN A N    1 
ATOM   415  C CA   . ASN A 1 48  ? 23.15221  14.82061 0.05830   1.000 11.01444 ? 22  ASN A CA   1 
ATOM   416  C C    . ASN A 1 48  ? 21.91067  15.65824 -0.22349  1.000 11.98802 ? 22  ASN A C    1 
ATOM   417  O O    . ASN A 1 48  ? 20.95114  15.15617 -0.83528  1.000 12.97234 ? 22  ASN A O    1 
ATOM   418  C CB   . ASN A 1 48  ? 22.83536  13.53649 0.80271   1.000 12.00079 ? 22  ASN A CB   1 
ATOM   419  C CG   . ASN A 1 48  ? 24.03997  12.64337 0.83725   1.000 13.61909 ? 22  ASN A CG   1 
ATOM   420  O OD1  . ASN A 1 48  ? 24.64923  12.37228 -0.21283  1.000 14.21361 ? 22  ASN A OD1  1 
ATOM   421  N ND2  . ASN A 1 48  ? 24.46509  12.24100 2.02679   1.000 13.79507 ? 22  ASN A ND2  1 
ATOM   422  H H    . ASN A 1 48  ? 24.05430  15.57256 1.64170   1.000 13.36914 ? 22  ASN A H    1 
ATOM   423  H HA   . ASN A 1 48  ? 23.48002  14.56445 -0.81796  1.000 13.21850 ? 22  ASN A HA   1 
ATOM   424  H HB2  . ASN A 1 48  ? 22.57697  13.74414 1.71431   1.000 14.40213 ? 22  ASN A HB2  1 
ATOM   425  H HB3  . ASN A 1 48  ? 22.11506  13.06845 0.35214   1.000 14.40213 ? 22  ASN A HB3  1 
ATOM   426  H HD21 . ASN A 1 48  ? 25.15281  11.72813 2.08677   1.000 16.55526 ? 22  ASN A HD21 1 
ATOM   427  H HD22 . ASN A 1 48  ? 24.05314  12.49287 2.73845   1.000 16.55526 ? 22  ASN A HD22 1 
ATOM   428  N N    . HIS A 1 49  ? 21.93771  16.93495 0.14472   1.000 12.64562 ? 23  HIS A N    1 
ATOM   429  C CA   . HIS A 1 49  ? 20.92226  17.91067 -0.23266  1.000 12.75019 ? 23  HIS A CA   1 
ATOM   430  C C    . HIS A 1 49  ? 19.51925  17.44248 0.14644   1.000 12.79251 ? 23  HIS A C    1 
ATOM   431  O O    . HIS A 1 49  ? 18.59915  17.46278 -0.66652  1.000 13.39947 ? 23  HIS A O    1 
ATOM   432  C CB   . HIS A 1 49  ? 21.02790  18.22593 -1.73130  1.000 14.66986 ? 23  HIS A CB   1 
ATOM   433  C CG   . HIS A 1 49  ? 20.37878  19.52303 -2.12631  1.000 14.82168 ? 23  HIS A CG   1 
ATOM   434  N ND1  . HIS A 1 49  ? 20.90802  20.74653 -1.78202  1.000 15.99612 ? 23  HIS A ND1  1 
ATOM   435  C CD2  . HIS A 1 49  ? 19.26135  19.78802 -2.84521  1.000 16.26070 ? 23  HIS A CD2  1 
ATOM   436  C CE1  . HIS A 1 49  ? 20.14719  21.71018 -2.26537  1.000 16.60657 ? 23  HIS A CE1  1 
ATOM   437  N NE2  . HIS A 1 49  ? 19.14474  21.15523 -2.91950  1.000 16.49952 ? 23  HIS A NE2  1 
ATOM   438  H H    . HIS A 1 49  ? 22.55934  17.27361 0.63307   1.000 15.17592 ? 23  HIS A H    1 
ATOM   439  H HA   . HIS A 1 49  ? 21.07650  18.72937 0.26417   1.000 15.30140 ? 23  HIS A HA   1 
ATOM   440  H HB2  . HIS A 1 49  ? 21.96575  18.27885 -1.97323  1.000 17.60501 ? 23  HIS A HB2  1 
ATOM   441  H HB3  . HIS A 1 49  ? 20.59611  17.51508 -2.23045  1.000 17.60501 ? 23  HIS A HB3  1 
ATOM   442  H HD1  . HIS A 1 49  ? 21.62505  20.86468 -1.32212  1.000 19.19652 ? 23  HIS A HD1  1 
ATOM   443  H HD2  . HIS A 1 49  ? 18.68258  19.16274 -3.21798  1.000 19.51401 ? 23  HIS A HD2  1 
ATOM   444  H HE1  . HIS A 1 49  ? 20.29248  22.62300 -2.16268  1.000 19.92906 ? 23  HIS A HE1  1 
ATOM   445  H HE2  . HIS A 1 49  ? 18.51853  21.58101 -3.32715  1.000 19.80060 ? 23  HIS A HE2  1 
ATOM   446  N N    A SER A 1 50  ? 19.36011  17.03404 1.40827   0.634 12.61646 ? 24  SER A N    1 
ATOM   447  N N    B SER A 1 50  ? 19.35794  17.01846 1.39761   0.366 12.84151 ? 24  SER A N    1 
ATOM   448  C CA   A SER A 1 50  ? 18.13372  16.36364 1.81467   0.634 13.78385 ? 24  SER A CA   1 
ATOM   449  C CA   B SER A 1 50  ? 18.09887  16.40697 1.78712   0.366 13.53775 ? 24  SER A CA   1 
ATOM   450  C C    A SER A 1 50  ? 17.76040  16.69951 3.25067   0.634 13.06623 ? 24  SER A C    1 
ATOM   451  C C    B SER A 1 50  ? 17.75802  16.73775 3.23028   0.366 13.25161 ? 24  SER A C    1 
ATOM   452  O O    A SER A 1 50  ? 18.62308  16.81647 4.11782   0.634 13.34524 ? 24  SER A O    1 
ATOM   453  O O    B SER A 1 50  ? 18.63795  16.88979 4.07902   0.366 13.63853 ? 24  SER A O    1 
ATOM   454  C CB   A SER A 1 50  ? 18.28929  14.84133 1.68365   0.634 17.05427 ? 24  SER A CB   1 
ATOM   455  C CB   B SER A 1 50  ? 18.15410  14.88319 1.62864   0.366 15.51243 ? 24  SER A CB   1 
ATOM   456  O OG   A SER A 1 50  ? 17.17111  14.17351 2.20508   0.634 18.35484 ? 24  SER A OG   1 
ATOM   457  O OG   B SER A 1 50  ? 19.08258  14.33770 2.54904   0.366 16.17175 ? 24  SER A OG   1 
ATOM   458  H H    A SER A 1 50  ? 19.94158  17.13433 2.03392   0.634 15.14092 ? 24  SER A H    1 
ATOM   459  H H    B SER A 1 50  ? 19.94902  17.07385 2.01984   0.366 15.41099 ? 24  SER A H    1 
ATOM   460  H HA   A SER A 1 50  ? 17.41282  16.68621 1.25151   0.634 16.54180 ? 24  SER A HA   1 
ATOM   461  H HA   B SER A 1 50  ? 17.39902  16.77674 1.22643   0.366 16.24647 ? 24  SER A HA   1 
ATOM   462  H HB2  A SER A 1 50  ? 18.38259  14.61394 0.74531   0.634 20.46630 ? 24  SER A HB2  1 
ATOM   463  H HB2  B SER A 1 50  ? 17.27522  14.51149 1.80272   0.366 18.61609 ? 24  SER A HB2  1 
ATOM   464  H HB3  A SER A 1 50  ? 19.07910  14.56226 2.17276   0.634 20.46630 ? 24  SER A HB3  1 
ATOM   465  H HB3  B SER A 1 50  ? 18.43345  14.66550 0.72560   0.366 18.61609 ? 24  SER A HB3  1 
ATOM   466  H HG   A SER A 1 50  ? 16.47494  14.42608 1.80865   0.634 22.02699 ? 24  SER A HG   1 
ATOM   467  H HG   B SER A 1 50  ? 19.11680  13.50293 2.46195   0.366 19.40728 ? 24  SER A HG   1 
ATOM   468  N N    . VAL A 1 51  ? 16.46155  16.84837 3.49390   1.000 13.06668 ? 25  VAL A N    1 
ATOM   469  C CA   . VAL A 1 51  ? 15.94239  17.00891 4.84740   1.000 13.21670 ? 25  VAL A CA   1 
ATOM   470  C C    . VAL A 1 51  ? 15.79128  15.60904 5.43356   1.000 13.80760 ? 25  VAL A C    1 
ATOM   471  O O    . VAL A 1 51  ? 14.97536  14.81560 4.96346   1.000 16.53985 ? 25  VAL A O    1 
ATOM   472  C CB   . VAL A 1 51  ? 14.60145  17.75463 4.83573   1.000 14.06661 ? 25  VAL A CB   1 
ATOM   473  C CG1  . VAL A 1 51  ? 13.98253  17.75223 6.22344   1.000 15.30393 ? 25  VAL A CG1  1 
ATOM   474  C CG2  . VAL A 1 51  ? 14.80935  19.18455 4.31520   1.000 15.91810 ? 25  VAL A CG2  1 
ATOM   475  H H    A VAL A 1 51  ? 15.85448  16.85982 2.88484   0.634 15.68120 ? 25  VAL A H    1 
ATOM   476  H H    B VAL A 1 51  ? 15.84779  16.83302 2.89168   0.366 15.68120 ? 25  VAL A H    1 
ATOM   477  H HA   . VAL A 1 51  ? 16.56841  17.51253 5.39086   1.000 15.86122 ? 25  VAL A HA   1 
ATOM   478  H HB   . VAL A 1 51  ? 13.98056  17.30512 4.24131   1.000 16.88111 ? 25  VAL A HB   1 
ATOM   479  H HG11 . VAL A 1 51  ? 13.27474  18.41478 6.25469   1.000 18.36589 ? 25  VAL A HG11 1 
ATOM   480  H HG12 . VAL A 1 51  ? 13.61941  16.87144 6.40575   1.000 18.36589 ? 25  VAL A HG12 1 
ATOM   481  H HG13 . VAL A 1 51  ? 14.66753  17.96900 6.87511   1.000 18.36589 ? 25  VAL A HG13 1 
ATOM   482  H HG21 . VAL A 1 51  ? 13.95847  19.65021 4.32274   1.000 19.10290 ? 25  VAL A HG21 1 
ATOM   483  H HG22 . VAL A 1 51  ? 15.44167  19.64161 4.89154   1.000 19.10290 ? 25  VAL A HG22 1 
ATOM   484  H HG23 . VAL A 1 51  ? 15.15616  19.14389 3.41023   1.000 19.10290 ? 25  VAL A HG23 1 
ATOM   485  N N    . LEU A 1 52  ? 16.57626  15.30237 6.46619   1.000 12.98205 ? 26  LEU A N    1 
ATOM   486  C CA   . LEU A 1 52  ? 16.51367  13.97956 7.06727   1.000 14.54570 ? 26  LEU A CA   1 
ATOM   487  C C    . LEU A 1 52  ? 15.34189  13.83132 8.01434   1.000 14.87922 ? 26  LEU A C    1 
ATOM   488  O O    . LEU A 1 52  ? 14.80320  12.72818 8.15476   1.000 15.69527 ? 26  LEU A O    1 
ATOM   489  C CB   . LEU A 1 52  ? 17.78618  13.69482 7.85492   1.000 15.31277 ? 26  LEU A CB   1 
ATOM   490  C CG   . LEU A 1 52  ? 19.07897  13.72502 7.06653   1.000 16.45754 ? 26  LEU A CG   1 
ATOM   491  C CD1  . LEU A 1 52  ? 20.23648  13.31480 7.95637   1.000 17.33845 ? 26  LEU A CD1  1 
ATOM   492  C CD2  . LEU A 1 52  ? 19.01024  12.81448 5.83841   1.000 18.03174 ? 26  LEU A CD2  1 
ATOM   493  H H    . LEU A 1 52  ? 17.14395  15.83652 6.82953   1.000 15.57963 ? 26  LEU A H    1 
ATOM   494  H HA   . LEU A 1 52  ? 16.42770  13.33568 6.34690   1.000 17.45602 ? 26  LEU A HA   1 
ATOM   495  H HB2  . LEU A 1 52  ? 17.86247  14.36051 8.55630   1.000 18.37650 ? 26  LEU A HB2  1 
ATOM   496  H HB3  . LEU A 1 52  ? 17.70853  12.80987 8.24446   1.000 18.37650 ? 26  LEU A HB3  1 
ATOM   497  H HG   . LEU A 1 52  ? 19.22605  14.62993 6.74966   1.000 19.75022 ? 26  LEU A HG   1 
ATOM   498  H HD11 . LEU A 1 52  ? 21.05704  13.34219 7.43982   1.000 20.80732 ? 26  LEU A HD11 1 
ATOM   499  H HD12 . LEU A 1 52  ? 20.29484  13.93137 8.70292   1.000 20.80732 ? 26  LEU A HD12 1 
ATOM   500  H HD13 . LEU A 1 52  ? 20.08066  12.41457 8.28227   1.000 20.80732 ? 26  LEU A HD13 1 
ATOM   501  H HD21 . LEU A 1 52  ? 19.89944  12.72532 5.46123   1.000 21.63927 ? 26  LEU A HD21 1 
ATOM   502  H HD22 . LEU A 1 52  ? 18.67674  11.94458 6.10851   1.000 21.63927 ? 26  LEU A HD22 1 
ATOM   503  H HD23 . LEU A 1 52  ? 18.41198  13.20987 5.18522   1.000 21.63927 ? 26  LEU A HD23 1 
ATOM   504  N N    . ALA A 1 53  ? 14.98359  14.90478 8.70643   1.000 14.95160 ? 27  ALA A N    1 
ATOM   505  C CA   . ALA A 1 53  ? 13.90153  14.86431 9.67397   1.000 15.07371 ? 27  ALA A CA   1 
ATOM   506  C C    . ALA A 1 53  ? 13.51480  16.28354 10.04126  1.000 13.80899 ? 27  ALA A C    1 
ATOM   507  O O    . ALA A 1 53  ? 14.30942  17.21706 9.92600   1.000 13.55045 ? 27  ALA A O    1 
ATOM   508  C CB   . ALA A 1 53  ? 14.31207  14.11006 10.95055  1.000 15.89513 ? 27  ALA A CB   1 
ATOM   509  H H    . ALA A 1 53  ? 15.35695  15.67588 8.63153   1.000 17.94309 ? 27  ALA A H    1 
ATOM   510  H HA   . ALA A 1 53  ? 13.13940  14.42353 9.26682   1.000 18.08963 ? 27  ALA A HA   1 
ATOM   511  H HB1  . ALA A 1 53  ? 13.56581  14.10854 11.57023  1.000 19.07533 ? 27  ALA A HB1  1 
ATOM   512  H HB2  . ALA A 1 53  ? 14.54960  13.19917 10.71658  1.000 19.07533 ? 27  ALA A HB2  1 
ATOM   513  H HB3  . ALA A 1 53  ? 15.07358  14.55804 11.35093  1.000 19.07533 ? 27  ALA A HB3  1 
ATOM   514  N N    . SER A 1 54  ? 12.28599  16.42416 10.51708  1.000 14.60754 ? 28  SER A N    1 
ATOM   515  C CA   . SER A 1 54  ? 11.85404  17.66080 11.15071  1.000 15.03638 ? 28  SER A CA   1 
ATOM   516  C C    . SER A 1 54  ? 10.89456  17.27985 12.26319  1.000 15.13827 ? 28  SER A C    1 
ATOM   517  O O    . SER A 1 54  ? 10.38148  16.16388 12.30732  1.000 16.80771 ? 28  SER A O    1 
ATOM   518  C CB   . SER A 1 54  ? 11.20917  18.63596 10.16492  1.000 18.71838 ? 28  SER A CB   1 
ATOM   519  O OG   . SER A 1 54  ? 10.00420  18.11905 9.64703   1.000 21.31089 ? 28  SER A OG   1 
ATOM   520  H H    . SER A 1 54  ? 11.67999  15.81479 10.48510  1.000 17.53023 ? 28  SER A H    1 
ATOM   521  H HA   . SER A 1 54  ? 12.61608  18.12592 11.52998  1.000 18.04483 ? 28  SER A HA   1 
ATOM   522  H HB2  . SER A 1 54  ? 11.02131  19.46901 10.62496  1.000 22.46323 ? 28  SER A HB2  1 
ATOM   523  H HB3  . SER A 1 54  ? 11.82411  18.79338 9.43146   1.000 22.46323 ? 28  SER A HB3  1 
ATOM   524  H HG   . SER A 1 54  ? 10.14932  17.39094 9.25409   1.000 25.57424 ? 28  SER A HG   1 
ATOM   525  N N    . GLY A 1 55  ? 10.66054  18.20843 13.17358  1.000 15.21698 ? 29  GLY A N    1 
ATOM   526  C CA   . GLY A 1 55  ? 9.74963   17.92159 14.25791  1.000 15.61852 ? 29  GLY A CA   1 
ATOM   527  C C    . GLY A 1 55  ? 9.64558   19.07680 15.22195  1.000 15.91335 ? 29  GLY A C    1 
ATOM   528  O O    . GLY A 1 55  ? 10.12004  20.18116 14.95922  1.000 15.86361 ? 29  GLY A O    1 
ATOM   529  H H    . GLY A 1 55  ? 11.00954  18.99436 13.18428  1.000 18.26155 ? 29  GLY A H    1 
ATOM   530  H HA2  . GLY A 1 55  ? 8.86684   17.73926 13.89967  1.000 18.74341 ? 29  GLY A HA2  1 
ATOM   531  H HA3  . GLY A 1 55  ? 10.06031  17.14194 14.74424  1.000 18.74341 ? 29  GLY A HA3  1 
ATOM   532  N N    . VAL A 1 56  ? 8.96758   18.81346 16.32888  1.000 15.98719 ? 30  VAL A N    1 
ATOM   533  C CA   . VAL A 1 56  ? 8.73983   19.83393 17.34195  1.000 18.18421 ? 30  VAL A CA   1 
ATOM   534  C C    . VAL A 1 56  ? 8.59551   19.15080 18.68506  1.000 18.79861 ? 30  VAL A C    1 
ATOM   535  O O    . VAL A 1 56  ? 8.00255   18.07585 18.78658  1.000 19.41544 ? 30  VAL A O    1 
ATOM   536  C CB   . VAL A 1 56  ? 7.50763   20.70251 16.99953  1.000 19.48888 ? 30  VAL A CB   1 
ATOM   537  C CG1  . VAL A 1 56  ? 6.24429   19.85046 16.94048  1.000 20.13258 ? 30  VAL A CG1  1 
ATOM   538  C CG2  . VAL A 1 56  ? 7.34143   21.85910 18.01162  1.000 20.05533 ? 30  VAL A CG2  1 
ATOM   539  H H    . VAL A 1 56  ? 8.62695   18.04681 16.51816  1.000 19.18580 ? 30  VAL A H    1 
ATOM   540  H HA   . VAL A 1 56  ? 9.51193   20.41917 17.38939  1.000 21.82223 ? 30  VAL A HA   1 
ATOM   541  H HB   . VAL A 1 56  ? 7.64696   21.09528 16.12362  1.000 23.38784 ? 30  VAL A HB   1 
ATOM   542  H HG11 . VAL A 1 56  ? 5.50500   20.40219 16.64057  1.000 24.16028 ? 30  VAL A HG11 1 
ATOM   543  H HG12 . VAL A 1 56  ? 6.38513   19.11955 16.31852  1.000 24.16028 ? 30  VAL A HG12 1 
ATOM   544  H HG13 . VAL A 1 56  ? 6.05788   19.50030 17.82565  1.000 24.16028 ? 30  VAL A HG13 1 
ATOM   545  H HG21 . VAL A 1 56  ? 6.59374   22.41317 17.73801  1.000 24.06757 ? 30  VAL A HG21 1 
ATOM   546  H HG22 . VAL A 1 56  ? 7.17290   21.48707 18.89144  1.000 24.06757 ? 30  VAL A HG22 1 
ATOM   547  H HG23 . VAL A 1 56  ? 8.15580   22.38590 18.02568  1.000 24.06757 ? 30  VAL A HG23 1 
ATOM   548  N N    . VAL A 1 57  ? 9.16757   19.76306 19.71432  1.000 18.36955 ? 31  VAL A N    1 
ATOM   549  C CA   . VAL A 1 57  ? 8.82922   19.44615 21.09510  1.000 18.71102 ? 31  VAL A CA   1 
ATOM   550  C C    . VAL A 1 57  ? 7.85934   20.51967 21.56314  1.000 19.59396 ? 31  VAL A C    1 
ATOM   551  O O    . VAL A 1 57  ? 8.17815   21.71626 21.52406  1.000 19.26376 ? 31  VAL A O    1 
ATOM   552  C CB   . VAL A 1 57  ? 10.06862  19.38384 22.00042  1.000 18.80602 ? 31  VAL A CB   1 
ATOM   553  C CG1  . VAL A 1 57  ? 9.66376   18.92199 23.40717  1.000 19.09535 ? 31  VAL A CG1  1 
ATOM   554  C CG2  . VAL A 1 57  ? 11.11817  18.46891 21.40844  1.000 19.04980 ? 31  VAL A CG2  1 
ATOM   555  H H    . VAL A 1 57  ? 9.76522   20.37650 19.63620  1.000 22.04463 ? 31  VAL A H    1 
ATOM   556  H HA   . VAL A 1 57  ? 8.40022   18.57715 21.13619  1.000 22.45440 ? 31  VAL A HA   1 
ATOM   557  H HB   . VAL A 1 57  ? 10.45990  20.26867 22.07021  1.000 22.56841 ? 31  VAL A HB   1 
ATOM   558  H HG11 . VAL A 1 57  ? 10.46151  18.83065 23.95136  1.000 22.91560 ? 31  VAL A HG11 1 
ATOM   559  H HG12 . VAL A 1 57  ? 9.07063   19.58259 23.79794  1.000 22.91560 ? 31  VAL A HG12 1 
ATOM   560  H HG13 . VAL A 1 57  ? 9.20925   18.06766 23.34046  1.000 22.91560 ? 31  VAL A HG13 1 
ATOM   561  H HG21 . VAL A 1 57  ? 11.85283  18.38339 22.03602  1.000 22.86094 ? 31  VAL A HG21 1 
ATOM   562  H HG22 . VAL A 1 57  ? 10.72180  17.59925 21.24266  1.000 22.86094 ? 31  VAL A HG22 1 
ATOM   563  H HG23 . VAL A 1 57  ? 11.43710  18.85119 20.57594  1.000 22.86094 ? 31  VAL A HG23 1 
ATOM   564  N N    . GLU A 1 58  ? 6.67713   20.09600 21.99172  1.000 21.46349 ? 32  GLU A N    1 
ATOM   565  C CA   . GLU A 1 58  ? 5.63699   20.98267 22.48056  1.000 23.07519 ? 32  GLU A CA   1 
ATOM   566  C C    . GLU A 1 58  ? 5.55597   20.88418 23.99438  1.000 22.64378 ? 32  GLU A C    1 
ATOM   567  O O    . GLU A 1 58  ? 6.03683   19.92128 24.60079  1.000 22.11840 ? 32  GLU A O    1 
ATOM   568  C CB   . GLU A 1 58  ? 4.28667   20.62861 21.85320  1.000 25.65313 ? 32  GLU A CB   1 
ATOM   569  C CG   . GLU A 1 58  ? 4.21793   20.90583 20.35763  1.000 28.53239 ? 32  GLU A CG   1 
ATOM   570  C CD   . GLU A 1 58  ? 2.94354   20.39504 19.72168  1.000 32.96111 ? 32  GLU A CD   1 
ATOM   571  O OE1  . GLU A 1 58  ? 2.81001   19.16644 19.54927  1.000 34.67778 ? 32  GLU A OE1  1 
ATOM   572  O OE2  . GLU A 1 58  ? 2.05635   21.21863 19.41661  1.000 35.92558 ? 32  GLU A OE2  1 
ATOM   573  H H    . GLU A 1 58  ? 6.44805   19.26724 22.00851  1.000 25.75737 ? 32  GLU A H    1 
ATOM   574  H HA   . GLU A 1 58  ? 5.84406   21.90051 22.24478  1.000 27.69141 ? 32  GLU A HA   1 
ATOM   575  H HB2  . GLU A 1 58  ? 4.11802   19.68292 21.98783  1.000 30.78494 ? 32  GLU A HB2  1 
ATOM   576  H HB3  . GLU A 1 58  ? 3.59451   21.15374 22.28453  1.000 30.78494 ? 32  GLU A HB3  1 
ATOM   577  H HG2  . GLU A 1 58  ? 4.26194   21.86382 20.21199  1.000 34.24005 ? 32  GLU A HG2  1 
ATOM   578  H HG3  . GLU A 1 58  ? 4.96607   20.46919 19.92112  1.000 34.24005 ? 32  GLU A HG3  1 
ATOM   579  N N    . ARG A 1 59  ? 4.95590   21.91936 24.59434  1.000 23.50653 ? 33  ARG A N    1 
ATOM   580  C CA   . ARG A 1 59  ? 4.77335   22.00142 26.04010  1.000 25.42596 ? 33  ARG A CA   1 
ATOM   581  C C    . ARG A 1 59  ? 6.10278   21.90249 26.78476  1.000 25.48880 ? 33  ARG A C    1 
ATOM   582  O O    . ARG A 1 59  ? 6.18811   21.34662 27.88125  1.000 25.23310 ? 33  ARG A O    1 
ATOM   583  C CB   . ARG A 1 59  ? 3.73294   20.99549 26.54054  1.000 27.84130 ? 33  ARG A CB   1 
ATOM   584  C CG   . ARG A 1 59  ? 2.36118   21.24671 25.90759  1.000 29.81314 ? 33  ARG A CG   1 
ATOM   585  C CD   . ARG A 1 59  ? 1.31843   20.27613 26.39547  1.000 32.42488 ? 33  ARG A CD   1 
ATOM   586  N NE   . ARG A 1 59  ? 1.09672   20.43725 27.82580  1.000 35.56176 ? 33  ARG A NE   1 
ATOM   587  C CZ   . ARG A 1 59  ? 0.35146   21.39319 28.36636  1.000 37.75896 ? 33  ARG A CZ   1 
ATOM   588  N NH1  . ARG A 1 59  ? -0.28545  22.28164 27.61871  1.000 39.14996 ? 33  ARG A NH1  1 
ATOM   589  N NH2  . ARG A 1 59  ? 0.25487   21.46889 29.69110  1.000 37.39961 ? 33  ARG A NH2  1 
ATOM   590  H H    . ARG A 1 59  ? 4.64058   22.59917 24.17241  1.000 28.20902 ? 33  ARG A H    1 
ATOM   591  H HA   . ARG A 1 59  ? 4.41973   22.87951 26.25179  1.000 30.51233 ? 33  ARG A HA   1 
ATOM   592  H HB2  . ARG A 1 59  ? 4.01725   20.09768 26.30814  1.000 33.41073 ? 33  ARG A HB2  1 
ATOM   593  H HB3  . ARG A 1 59  ? 3.64521   21.07697 27.50312  1.000 33.41073 ? 33  ARG A HB3  1 
ATOM   594  H HG2  . ARG A 1 59  ? 2.06671   22.14321 26.13224  1.000 35.77694 ? 33  ARG A HG2  1 
ATOM   595  H HG3  . ARG A 1 59  ? 2.43318   21.15265 24.94485  1.000 35.77694 ? 33  ARG A HG3  1 
ATOM   596  H HD2  . ARG A 1 59  ? 0.48156   20.43947 25.93301  1.000 38.91103 ? 33  ARG A HD2  1 
ATOM   597  H HD3  . ARG A 1 59  ? 1.61737   19.36835 26.22972  1.000 38.91103 ? 33  ARG A HD3  1 
ATOM   598  H HE   . ARG A 1 59  ? 1.47418   19.87503 28.35593  1.000 42.67529 ? 33  ARG A HE   1 
ATOM   599  H HH11 . ARG A 1 59  ? -0.22143  22.24740 26.76178  1.000 46.98113 ? 33  ARG A HH11 1 
ATOM   600  H HH12 . ARG A 1 59  ? -0.76307  22.89281 27.99015  1.000 46.98113 ? 33  ARG A HH12 1 
ATOM   601  H HH21 . ARG A 1 59  ? 0.67240   20.90268 30.18574  1.000 44.88071 ? 33  ARG A HH21 1 
ATOM   602  H HH22 . ARG A 1 59  ? -0.22511  22.08404 30.05279  1.000 44.88071 ? 33  ARG A HH22 1 
ATOM   603  N N    . VAL A 1 60  ? 7.14976   22.48018 26.19278  1.000 24.16118 ? 34  VAL A N    1 
ATOM   604  C CA   . VAL A 1 60  ? 8.40891   22.62603 26.90331  1.000 24.86688 ? 34  VAL A CA   1 
ATOM   605  C C    . VAL A 1 60  ? 8.20700   23.57519 28.07084  1.000 27.03034 ? 34  VAL A C    1 
ATOM   606  O O    . VAL A 1 60  ? 7.55239   24.61531 27.94006  1.000 27.83822 ? 34  VAL A O    1 
ATOM   607  C CB   . VAL A 1 60  ? 9.47914   23.14648 25.92967  1.000 24.22602 ? 34  VAL A CB   1 
ATOM   608  C CG1  . VAL A 1 60  ? 10.79001  23.33915 26.66204  1.000 25.16902 ? 34  VAL A CG1  1 
ATOM   609  C CG2  . VAL A 1 60  ? 9.65898   22.19708 24.74409  1.000 23.06910 ? 34  VAL A CG2  1 
ATOM   610  H H    . VAL A 1 60  ? 7.15253   22.79058 25.39075  1.000 28.99459 ? 34  VAL A H    1 
ATOM   611  H HA   . VAL A 1 60  ? 8.70184   21.77058 27.25444  1.000 29.84143 ? 34  VAL A HA   1 
ATOM   612  H HB   . VAL A 1 60  ? 9.18942   24.00152 25.57489  1.000 29.07240 ? 34  VAL A HB   1 
ATOM   613  H HG11 . VAL A 1 60  ? 11.50009  23.45940 26.01224  1.000 30.20400 ? 34  VAL A HG11 1 
ATOM   614  H HG12 . VAL A 1 60  ? 10.72316  24.12406 27.22802  1.000 30.20400 ? 34  VAL A HG12 1 
ATOM   615  H HG13 . VAL A 1 60  ? 10.96715  22.55454 27.20418  1.000 30.20400 ? 34  VAL A HG13 1 
ATOM   616  H HG21 . VAL A 1 60  ? 10.38199  22.52284 24.18549  1.000 27.68410 ? 34  VAL A HG21 1 
ATOM   617  H HG22 . VAL A 1 60  ? 9.87215   21.31168 25.07805  1.000 27.68410 ? 34  VAL A HG22 1 
ATOM   618  H HG23 . VAL A 1 60  ? 8.83420   22.16863 24.23436  1.000 27.68410 ? 34  VAL A HG23 1 
ATOM   619  N N    . THR A 1 61  ? 8.78286   23.22297 29.22083  1.000 28.68757 ? 35  THR A N    1 
ATOM   620  C CA   . THR A 1 61  ? 8.64736   23.91495 30.50171  1.000 30.41923 ? 35  THR A CA   1 
ATOM   621  C C    . THR A 1 61  ? 7.27991   23.70177 31.14054  1.000 31.69700 ? 35  THR A C    1 
ATOM   622  O O    . THR A 1 61  ? 6.97954   24.32344 32.16889  1.000 33.07792 ? 35  THR A O    1 
ATOM   623  C CB   . THR A 1 61  ? 8.94872   25.42148 30.46161  1.000 30.91961 ? 35  THR A CB   1 
ATOM   624  O OG1  . THR A 1 61  ? 7.77187   26.15120 30.08436  1.000 30.36672 ? 35  THR A OG1  1 
ATOM   625  C CG2  . THR A 1 61  ? 10.08402  25.73219 29.50110  1.000 32.27416 ? 35  THR A CG2  1 
ATOM   626  H H    . THR A 1 61  ? 9.29438   22.53473 29.28624  1.000 34.42626 ? 35  THR A H    1 
ATOM   627  H HA   . THR A 1 61  ? 9.32679   23.52619 31.07455  1.000 36.50426 ? 35  THR A HA   1 
ATOM   628  H HB   . THR A 1 61  ? 9.22646   25.70871 31.34550  1.000 37.10471 ? 35  THR A HB   1 
ATOM   629  H HG1  . THR A 1 61  ? 7.51871   25.91269 29.31976  1.000 36.44124 ? 35  THR A HG1  1 
ATOM   630  H HG21 . THR A 1 61  ? 10.45390  26.60732 29.69664  1.000 38.73017 ? 35  THR A HG21 1 
ATOM   631  H HG22 . THR A 1 61  ? 10.78476  25.06733 29.58955  1.000 38.73017 ? 35  THR A HG22 1 
ATOM   632  H HG23 . THR A 1 61  ? 9.75716   25.72547 28.58785  1.000 38.73017 ? 35  THR A HG23 1 
ATOM   633  N N    . GLN A 1 62  ? 6.44326   22.85164 30.56665  1.000 31.99450 ? 36  GLN A N    1 
ATOM   634  C CA   . GLN A 1 62  ? 5.08055   22.64401 31.02426  1.000 31.94484 ? 36  GLN A CA   1 
ATOM   635  C C    . GLN A 1 62  ? 4.82640   21.16519 31.24033  1.000 31.22584 ? 36  GLN A C    1 
ATOM   636  O O    . GLN A 1 62  ? 5.56173   20.31710 30.72417  1.000 31.09014 ? 36  GLN A O    1 
ATOM   637  C CB   . GLN A 1 62  ? 4.09641   23.17603 29.97343  1.000 32.33691 ? 36  GLN A CB   1 
ATOM   638  C CG   . GLN A 1 62  ? 4.22432   24.66652 29.75219  1.000 33.96018 ? 36  GLN A CG   1 
ATOM   639  C CD   . GLN A 1 62  ? 3.35552   25.16598 28.63101  1.000 35.16143 ? 36  GLN A CD   1 
ATOM   640  O OE1  . GLN A 1 62  ? 2.92976   24.40171 27.76829  1.000 35.84533 ? 36  GLN A OE1  1 
ATOM   641  N NE2  . GLN A 1 62  ? 3.09943   26.46788 28.62466  1.000 36.69000 ? 36  GLN A NE2  1 
ATOM   642  H H    . GLN A 1 62  ? 6.65085   22.36752 29.88684  1.000 38.39457 ? 36  GLN A H    1 
ATOM   643  H HA   . GLN A 1 62  ? 4.94117   23.09977 31.86910  1.000 38.33498 ? 36  GLN A HA   1 
ATOM   644  H HB2  . GLN A 1 62  ? 4.26646   22.73141 29.12827  1.000 38.80547 ? 36  GLN A HB2  1 
ATOM   645  H HB3  . GLN A 1 62  ? 3.19061   22.99295 30.26825  1.000 38.80547 ? 36  GLN A HB3  1 
ATOM   646  H HG2  . GLN A 1 62  ? 3.96284   25.12988 30.56325  1.000 40.75340 ? 36  GLN A HG2  1 
ATOM   647  H HG3  . GLN A 1 62  ? 5.14589   24.87545 29.53316  1.000 40.75340 ? 36  GLN A HG3  1 
ATOM   648  H HE21 . GLN A 1 62  ? 3.42524   26.97322 29.23955  1.000 44.02918 ? 36  GLN A HE21 1 
ATOM   649  H HE22 . GLN A 1 62  ? 2.60763   26.80637 28.00566  1.000 44.02918 ? 36  GLN A HE22 1 
ATOM   650  N N    . PRO A 1 63  ? 3.79724   20.82135 32.01008  1.000 30.80500 ? 37  PRO A N    1 
ATOM   651  C CA   . PRO A 1 63  ? 3.41548   19.40817 32.11795  1.000 30.52723 ? 37  PRO A CA   1 
ATOM   652  C C    . PRO A 1 63  ? 3.00825   18.87669 30.75717  1.000 30.27999 ? 37  PRO A C    1 
ATOM   653  O O    . PRO A 1 63  ? 2.34490   19.56234 29.98100  1.000 31.36394 ? 37  PRO A O    1 
ATOM   654  C CB   . PRO A 1 63  ? 2.21933   19.43078 33.07648  1.000 30.80532 ? 37  PRO A CB   1 
ATOM   655  C CG   . PRO A 1 63  ? 2.27131   20.76631 33.76061  1.000 31.87754 ? 37  PRO A CG   1 
ATOM   656  C CD   . PRO A 1 63  ? 2.92468   21.70722 32.80554  1.000 31.27463 ? 37  PRO A CD   1 
ATOM   657  H HA   . PRO A 1 63  ? 4.13128   18.87628 32.49955  1.000 36.63385 ? 37  PRO A HA   1 
ATOM   658  H HB2  . PRO A 1 63  ? 1.39545   19.33299 32.57394  1.000 36.96756 ? 37  PRO A HB2  1 
ATOM   659  H HB3  . PRO A 1 63  ? 2.30256   18.71030 33.72060  1.000 36.96756 ? 37  PRO A HB3  1 
ATOM   660  H HG2  . PRO A 1 63  ? 1.37026   21.06053 33.96662  1.000 38.25423 ? 37  PRO A HG2  1 
ATOM   661  H HG3  . PRO A 1 63  ? 2.79099   20.69289 34.57636  1.000 38.25423 ? 37  PRO A HG3  1 
ATOM   662  H HD2  . PRO A 1 63  ? 2.26556   22.14130 32.24160  1.000 37.53073 ? 37  PRO A HD2  1 
ATOM   663  H HD3  . PRO A 1 63  ? 3.44697   22.37369 33.27874  1.000 37.53073 ? 37  PRO A HD3  1 
ATOM   664  N N    . GLY A 1 64  ? 3.42828   17.65217 30.45689  1.000 28.82745 ? 38  GLY A N    1 
ATOM   665  C CA   . GLY A 1 64  ? 3.01323   16.99654 29.23758  1.000 27.89072 ? 38  GLY A CA   1 
ATOM   666  C C    . GLY A 1 64  ? 3.85821   17.29532 28.02157  1.000 27.21405 ? 38  GLY A C    1 
ATOM   667  O O    . GLY A 1 64  ? 3.36275   17.16009 26.89551  1.000 27.73761 ? 38  GLY A O    1 
ATOM   668  H H    . GLY A 1 64  ? 3.95576   17.18358 30.94862  1.000 34.59411 ? 38  GLY A H    1 
ATOM   669  H HA2  . GLY A 1 64  ? 3.03364   16.03738 29.38077  1.000 33.47004 ? 38  GLY A HA2  1 
ATOM   670  H HA3  . GLY A 1 64  ? 2.10353   17.26653 29.03647  1.000 33.47004 ? 38  GLY A HA3  1 
ATOM   671  N N    . SER A 1 65  ? 5.12184   17.67895 28.20417  1.000 26.30759 ? 39  SER A N    1 
ATOM   672  C CA   . SER A 1 65  ? 6.01534   17.88844 27.07125  1.000 25.08614 ? 39  SER A CA   1 
ATOM   673  C C    . SER A 1 65  ? 6.00268   16.66665 26.16114  1.000 24.51410 ? 39  SER A C    1 
ATOM   674  O O    . SER A 1 65  ? 5.95662   15.52963 26.63057  1.000 26.16534 ? 39  SER A O    1 
ATOM   675  C CB   . SER A 1 65  ? 7.43529   18.10941 27.58848  1.000 25.95592 ? 39  SER A CB   1 
ATOM   676  O OG   . SER A 1 65  ? 7.45788   18.98155 28.70630  1.000 26.87964 ? 39  SER A OG   1 
ATOM   677  H H    . SER A 1 65  ? 5.48284   17.82354 28.97122  1.000 31.57028 ? 39  SER A H    1 
ATOM   678  H HA   . SER A 1 65  ? 5.73037   18.66460 26.56404  1.000 30.10454 ? 39  SER A HA   1 
ATOM   679  H HB2  . SER A 1 65  ? 7.80786   17.25369 27.85274  1.000 31.14828 ? 39  SER A HB2  1 
ATOM   680  H HB3  . SER A 1 65  ? 7.96912   18.49857 26.87821  1.000 31.14828 ? 39  SER A HB3  1 
ATOM   681  H HG   . SER A 1 65  ? 7.12848   19.72539 28.49704  1.000 32.25674 ? 39  SER A HG   1 
ATOM   682  N N    . VAL A 1 66  ? 6.08626   16.89703 24.85436  1.000 24.07112 ? 40  VAL A N    1 
ATOM   683  C CA   . VAL A 1 66  ? 5.90459   15.81801 23.88381  1.000 23.72265 ? 40  VAL A CA   1 
ATOM   684  C C    . VAL A 1 66  ? 6.63193   16.16792 22.59418  1.000 23.61548 ? 40  VAL A C    1 
ATOM   685  O O    . VAL A 1 66  ? 6.51841   17.28883 22.09326  1.000 23.46783 ? 40  VAL A O    1 
ATOM   686  C CB   . VAL A 1 66  ? 4.40089   15.54280 23.63155  1.000 24.91176 ? 40  VAL A CB   1 
ATOM   687  C CG1  . VAL A 1 66  ? 3.68303   16.82219 23.20504  1.000 26.21925 ? 40  VAL A CG1  1 
ATOM   688  C CG2  . VAL A 1 66  ? 4.22535   14.46342 22.58792  1.000 24.55963 ? 40  VAL A CG2  1 
ATOM   689  H H    . VAL A 1 66  ? 6.24659   17.66634 24.50499  1.000 28.88653 ? 40  VAL A H    1 
ATOM   690  H HA   . VAL A 1 66  ? 6.31493   15.00802 24.22503  1.000 28.46835 ? 40  VAL A HA   1 
ATOM   691  H HB   . VAL A 1 66  ? 3.99946   15.23266 24.45833  1.000 29.89529 ? 40  VAL A HB   1 
ATOM   692  H HG11 . VAL A 1 66  ? 2.74691   16.62190 23.04862  1.000 31.46428 ? 40  VAL A HG11 1 
ATOM   693  H HG12 . VAL A 1 66  ? 3.76664   17.48170 23.91141  1.000 31.46428 ? 40  VAL A HG12 1 
ATOM   694  H HG13 . VAL A 1 66  ? 4.09037   17.15635 22.39060  1.000 31.46428 ? 40  VAL A HG13 1 
ATOM   695  H HG21 . VAL A 1 66  ? 3.30404   14.16018 22.59910  1.000 29.47273 ? 40  VAL A HG21 1 
ATOM   696  H HG22 . VAL A 1 66  ? 4.44278   14.82878 21.71606  1.000 29.47273 ? 40  VAL A HG22 1 
ATOM   697  H HG23 . VAL A 1 66  ? 4.81922   13.72482 22.79452  1.000 29.47273 ? 40  VAL A HG23 1 
ATOM   698  N N    . ILE A 1 67  ? 7.36636   15.20503 22.05401  1.000 22.01306 ? 41  ILE A N    1 
ATOM   699  C CA   . ILE A 1 67  ? 8.05844   15.37592 20.78284  1.000 20.92163 ? 41  ILE A CA   1 
ATOM   700  C C    . ILE A 1 67  ? 7.25618   14.70963 19.67577  1.000 21.09289 ? 41  ILE A C    1 
ATOM   701  O O    . ILE A 1 67  ? 6.74648   13.59603 19.83837  1.000 22.09511 ? 41  ILE A O    1 
ATOM   702  C CB   . ILE A 1 67  ? 9.51582   14.87051 20.82818  1.000 20.63449 ? 41  ILE A CB   1 
ATOM   703  C CG1  . ILE A 1 67  ? 10.22047  15.19276 19.50395  1.000 19.66511 ? 41  ILE A CG1  1 
ATOM   704  C CG2  . ILE A 1 67  ? 9.58796   13.37729 21.11332  1.000 21.44763 ? 41  ILE A CG2  1 
ATOM   705  C CD1  . ILE A 1 67  ? 11.71366  14.98176 19.53880  1.000 19.00120 ? 41  ILE A CD1  1 
ATOM   706  H H    . ILE A 1 67  ? 7.48111   14.43085 22.41050  1.000 26.41684 ? 41  ILE A H    1 
ATOM   707  H HA   . ILE A 1 67  ? 8.09888   16.32524 20.58777  1.000 25.10713 ? 41  ILE A HA   1 
ATOM   708  H HB   . ILE A 1 67  ? 9.96476   15.32998 21.55499  1.000 24.76256 ? 41  ILE A HB   1 
ATOM   709  H HG12 . ILE A 1 67  ? 9.85728   14.61982 18.81060  1.000 23.59931 ? 41  ILE A HG12 1 
ATOM   710  H HG13 . ILE A 1 67  ? 10.05872  16.12348 19.28371  1.000 23.59931 ? 41  ILE A HG13 1 
ATOM   711  H HG21 . ILE A 1 67  ? 10.51571  13.12467 21.24124  1.000 25.73834 ? 41  ILE A HG21 1 
ATOM   712  H HG22 . ILE A 1 67  ? 9.07883   13.18411 21.91604  1.000 25.73834 ? 41  ILE A HG22 1 
ATOM   713  H HG23 . ILE A 1 67  ? 9.21425   12.89355 20.36017  1.000 25.73834 ? 41  ILE A HG23 1 
ATOM   714  H HD11 . ILE A 1 67  ? 12.09672  15.29726 18.70536  1.000 22.80262 ? 41  ILE A HD11 1 
ATOM   715  H HD12 . ILE A 1 67  ? 12.08570  15.47991 20.28334  1.000 22.80262 ? 41  ILE A HD12 1 
ATOM   716  H HD13 . ILE A 1 67  ? 11.89640  14.03559 19.64960  1.000 22.80262 ? 41  ILE A HD13 1 
ATOM   717  N N    . THR A 1 68  ? 7.11367   15.41050 18.55758  1.000 20.54818 ? 42  THR A N    1 
ATOM   718  C CA   . THR A 1 68  ? 6.58417   14.84598 17.32639  1.000 21.65607 ? 42  THR A CA   1 
ATOM   719  C C    . THR A 1 68  ? 7.71560   14.89887 16.31412  1.000 20.75499 ? 42  THR A C    1 
ATOM   720  O O    . THR A 1 68  ? 8.22988   15.98000 16.02312  1.000 20.20021 ? 42  THR A O    1 
ATOM   721  C CB   . THR A 1 68  ? 5.37769   15.63167 16.82095  1.000 22.77135 ? 42  THR A CB   1 
ATOM   722  O OG1  . THR A 1 68  ? 4.33821   15.57725 17.79903  1.000 23.73004 ? 42  THR A OG1  1 
ATOM   723  C CG2  . THR A 1 68  ? 4.86416   15.01532 15.52419  1.000 24.44609 ? 42  THR A CG2  1 
ATOM   724  H H    . THR A 1 68  ? 7.32401   16.24138 18.48695  1.000 24.65899 ? 42  THR A H    1 
ATOM   725  H HA   . THR A 1 68  ? 6.29505   13.93038 17.46418  1.000 25.98847 ? 42  THR A HA   1 
ATOM   726  H HB   . THR A 1 68  ? 5.62815   16.55428 16.65674  1.000 27.32680 ? 42  THR A HB   1 
ATOM   727  H HG1  . THR A 1 68  ? 4.59968   15.92826 18.51598  1.000 28.47722 ? 42  THR A HG1  1 
ATOM   728  H HG21 . THR A 1 68  ? 4.01301   15.41270 15.28226  1.000 29.33648 ? 42  THR A HG21 1 
ATOM   729  H HG22 . THR A 1 68  ? 5.49949   15.17179 14.80811  1.000 29.33648 ? 42  THR A HG22 1 
ATOM   730  H HG23 . THR A 1 68  ? 4.74479   14.05919 15.63579  1.000 29.33648 ? 42  THR A HG23 1 
ATOM   731  N N    . HIS A 1 69  ? 8.10397   13.73701 15.79181  1.000 20.54039 ? 43  HIS A N    1 
ATOM   732  C CA   . HIS A 1 69  ? 9.32477   13.56869 15.00837  1.000 19.75316 ? 43  HIS A CA   1 
ATOM   733  C C    . HIS A 1 69  ? 8.95915   12.94041 13.67833  1.000 19.10531 ? 43  HIS A C    1 
ATOM   734  O O    . HIS A 1 69  ? 8.36300   11.85564 13.64483  1.000 20.09394 ? 43  HIS A O    1 
ATOM   735  C CB   . HIS A 1 69  ? 10.29367  12.69364 15.81094  1.000 19.42202 ? 43  HIS A CB   1 
ATOM   736  C CG   . HIS A 1 69  ? 11.44225  12.13606 15.02939  1.000 18.63209 ? 43  HIS A CG   1 
ATOM   737  N ND1  . HIS A 1 69  ? 12.45373  12.91790 14.51522  1.000 18.65702 ? 43  HIS A ND1  1 
ATOM   738  C CD2  . HIS A 1 69  ? 11.76911  10.85633 14.73269  1.000 18.57004 ? 43  HIS A CD2  1 
ATOM   739  C CE1  . HIS A 1 69  ? 13.34192  12.14496 13.91275  1.000 17.69191 ? 43  HIS A CE1  1 
ATOM   740  N NE2  . HIS A 1 69  ? 12.94730  10.88579 14.03004  1.000 18.25152 ? 43  HIS A NE2  1 
ATOM   741  H H    . HIS A 1 69  ? 7.66025   13.00578 15.88132  1.000 24.64965 ? 43  HIS A H    1 
ATOM   742  H HA   . HIS A 1 69  ? 9.74945   14.41732 14.80743  1.000 23.70497 ? 43  HIS A HA   1 
ATOM   743  H HB2  . HIS A 1 69  ? 10.66445  13.22753 16.53092  1.000 23.30760 ? 43  HIS A HB2  1 
ATOM   744  H HB3  . HIS A 1 69  ? 9.79894   11.94306 16.17532  1.000 23.30760 ? 43  HIS A HB3  1 
ATOM   745  H HD2  . HIS A 1 69  ? 11.28424  10.09683 14.96281  1.000 22.28522 ? 43  HIS A HD2  1 
ATOM   746  H HE1  . HIS A 1 69  ? 14.11223  12.43585 13.48043  1.000 21.23146 ? 43  HIS A HE1  1 
ATOM   747  H HE2  . HIS A 1 69  ? 13.36130  10.19992 13.71734  1.000 21.90300 ? 43  HIS A HE2  1 
ATOM   748  N N    . GLU A 1 70  ? 9.29280   13.62997 12.58561  1.000 19.71910 ? 44  GLU A N    1 
ATOM   749  C CA   . GLU A 1 70  ? 8.97141   13.17227 11.24024  1.000 20.49565 ? 44  GLU A CA   1 
ATOM   750  C C    . GLU A 1 70  ? 10.27017  12.90468 10.49405  1.000 20.43064 ? 44  GLU A C    1 
ATOM   751  O O    . GLU A 1 70  ? 10.91818  13.83944 10.02543  1.000 19.54621 ? 44  GLU A O    1 
ATOM   752  C CB   . GLU A 1 70  ? 8.13703   14.20366 10.48871  1.000 23.58845 ? 44  GLU A CB   1 
ATOM   753  C CG   . GLU A 1 70  ? 6.74479   14.43270 11.05800  1.000 29.24568 ? 44  GLU A CG   1 
ATOM   754  C CD   . GLU A 1 70  ? 5.89999   15.31629 10.16190  1.000 35.70386 ? 44  GLU A CD   1 
ATOM   755  O OE1  . GLU A 1 70  ? 5.68518   14.93624 8.98864   1.000 38.85167 ? 44  GLU A OE1  1 
ATOM   756  O OE2  . GLU A 1 70  ? 5.46614   16.39222 10.62667  1.000 38.26119 ? 44  GLU A OE2  1 
ATOM   757  H H    . GLU A 1 70  ? 9.71375   14.37970 12.60304  1.000 23.66410 ? 44  GLU A H    1 
ATOM   758  H HA   . GLU A 1 70  ? 8.47121   12.34429 11.31204  1.000 24.59596 ? 44  GLU A HA   1 
ATOM   759  H HB2  . GLU A 1 70  ? 8.60476   15.05318 10.51030  1.000 28.30732 ? 44  GLU A HB2  1 
ATOM   760  H HB3  . GLU A 1 70  ? 8.03215   13.90591 9.57152   1.000 28.30732 ? 44  GLU A HB3  1 
ATOM   761  H HG2  . GLU A 1 70  ? 6.29466   13.57864 11.15211  1.000 35.09599 ? 44  GLU A HG2  1 
ATOM   762  H HG3  . GLU A 1 70  ? 6.82150   14.86441 11.92324  1.000 35.09599 ? 44  GLU A HG3  1 
ATOM   763  N N    . ALA A 1 71  ? 10.63142  11.63639 10.37341  1.000 20.92854 ? 45  ALA A N    1 
ATOM   764  C CA   . ALA A 1 71  ? 11.81930  11.22145 9.65456   1.000 22.35655 ? 45  ALA A CA   1 
ATOM   765  C C    . ALA A 1 71  ? 11.44384  10.89996 8.21781   1.000 23.02366 ? 45  ALA A C    1 
ATOM   766  O O    . ALA A 1 71  ? 10.35387  10.38025 7.95295   1.000 24.08140 ? 45  ALA A O    1 
ATOM   767  C CB   . ALA A 1 71  ? 12.44603  10.00061 10.32310  1.000 22.98742 ? 45  ALA A CB   1 
ATOM   768  H H    . ALA A 1 71  ? 10.19027  10.97934 10.70995  1.000 25.11543 ? 45  ALA A H    1 
ATOM   769  H HA   . ALA A 1 71  ? 12.48006  11.93159 9.65450   1.000 26.82904 ? 45  ALA A HA   1 
ATOM   770  H HB1  . ALA A 1 71  ? 13.21973  9.72139  9.80897   1.000 27.58608 ? 45  ALA A HB1  1 
ATOM   771  H HB2  . ALA A 1 71  ? 12.71567  10.23763 11.22422  1.000 27.58608 ? 45  ALA A HB2  1 
ATOM   772  H HB3  . ALA A 1 71  ? 11.79167  9.28512  10.35103  1.000 27.58608 ? 45  ALA A HB3  1 
ATOM   773  N N    . LYS A 1 72  ? 12.35237  11.22869 7.29492   1.000 24.82274 ? 46  LYS A N    1 
ATOM   774  C CA   . LYS A 1 72  ? 12.13042  10.98560 5.87746   1.000 27.06607 ? 46  LYS A CA   1 
ATOM   775  C C    . LYS A 1 72  ? 11.77264  9.52313  5.64595   1.000 29.08550 ? 46  LYS A C    1 
ATOM   776  O O    . LYS A 1 72  ? 12.49186  8.61409  6.07343   1.000 28.47983 ? 46  LYS A O    1 
ATOM   777  C CB   . LYS A 1 72  ? 13.40042  11.34346 5.10282   1.000 28.81507 ? 46  LYS A CB   1 
ATOM   778  C CG   . LYS A 1 72  ? 13.29036  11.19945 3.58879   1.000 32.35411 ? 46  LYS A CG   1 
ATOM   779  C CD   . LYS A 1 72  ? 14.61086  11.54661 2.87535   1.000 36.04449 ? 46  LYS A CD   1 
ATOM   780  C CE   . LYS A 1 72  ? 14.72300  10.80387 1.52954   1.000 39.56441 ? 46  LYS A CE   1 
ATOM   781  N NZ   . LYS A 1 72  ? 16.06143  10.91052 0.86746   1.000 42.02422 ? 46  LYS A NZ   1 
ATOM   782  H H    . LYS A 1 72  ? 13.10987  11.59636 7.46993   1.000 29.78846 ? 46  LYS A H    1 
ATOM   783  H HA   . LYS A 1 72  ? 11.40069  11.53712 5.55462   1.000 32.48047 ? 46  LYS A HA   1 
ATOM   784  H HB2  . LYS A 1 72  ? 13.62571  12.26779 5.29194   1.000 34.57926 ? 46  LYS A HB2  1 
ATOM   785  H HB3  . LYS A 1 72  ? 14.11627  10.76009 5.39969   1.000 34.57926 ? 46  LYS A HB3  1 
ATOM   786  H HG2  . LYS A 1 72  ? 13.06155  10.28221 3.37149   1.000 38.82611 ? 46  LYS A HG2  1 
ATOM   787  H HG3  . LYS A 1 72  ? 12.60266  11.79962 3.26052   1.000 38.82611 ? 46  LYS A HG3  1 
ATOM   788  H HD2  . LYS A 1 72  ? 14.64415  12.50063 2.70320   1.000 43.25457 ? 46  LYS A HD2  1 
ATOM   789  H HD3  . LYS A 1 72  ? 15.35895  11.28403 3.43420   1.000 43.25457 ? 46  LYS A HD3  1 
ATOM   790  H HE2  . LYS A 1 72  ? 14.54656  9.86210  1.68066   1.000 47.47847 ? 46  LYS A HE2  1 
ATOM   791  H HE3  . LYS A 1 72  ? 14.06519  11.17074 0.91832   1.000 47.47847 ? 46  LYS A HE3  1 
ATOM   792  H HZ1  . LYS A 1 72  ? 16.06241  10.44855 0.10675   1.000 50.43025 ? 46  LYS A HZ1  1 
ATOM   793  H HZ2  . LYS A 1 72  ? 16.24529  11.76265 0.68813   1.000 50.43025 ? 46  LYS A HZ2  1 
ATOM   794  H HZ3  . LYS A 1 72  ? 16.69303  10.58540 1.40363   1.000 50.43025 ? 46  LYS A HZ3  1 
ATOM   795  N N    . GLY A 1 73  ? 10.63298  9.30694  4.99120   1.000 31.49811 ? 47  GLY A N    1 
ATOM   796  C CA   . GLY A 1 73  ? 10.19516  7.97737  4.62740   1.000 33.62640 ? 47  GLY A CA   1 
ATOM   797  C C    . GLY A 1 73  ? 9.63918   7.13580  5.75198   1.000 35.69660 ? 47  GLY A C    1 
ATOM   798  O O    . GLY A 1 73  ? 9.48407   5.92058  5.57574   1.000 37.04504 ? 47  GLY A O    1 
ATOM   799  H H    . GLY A 1 73  ? 10.09192  9.92865  4.74560   1.000 37.79891 ? 47  GLY A H    1 
ATOM   800  H HA2  . GLY A 1 73  ? 9.50271   8.05654  3.95276   1.000 40.35285 ? 47  GLY A HA2  1 
ATOM   801  H HA3  . GLY A 1 73  ? 10.94988  7.49849  4.25062   1.000 40.35285 ? 47  GLY A HA3  1 
ATOM   802  N N    . LYS A 1 74  ? 9.31872   7.73119  6.89629   1.000 36.52239 ? 48  LYS A N    1 
ATOM   803  C CA   . LYS A 1 74  ? 8.84947   6.97671  8.04429   1.000 37.27518 ? 48  LYS A CA   1 
ATOM   804  C C    . LYS A 1 74  ? 7.54857   7.56992  8.56191   1.000 35.96268 ? 48  LYS A C    1 
ATOM   805  O O    . LYS A 1 74  ? 7.21646   8.72360  8.29115   1.000 34.37330 ? 48  LYS A O    1 
ATOM   806  C CB   . LYS A 1 74  ? 9.88736   6.96064  9.17518   1.000 39.69879 ? 48  LYS A CB   1 
ATOM   807  C CG   . LYS A 1 74  ? 11.19952  6.29122  8.80505   1.000 42.74461 ? 48  LYS A CG   1 
ATOM   808  C CD   . LYS A 1 74  ? 12.13816  6.21703  10.00369  1.000 45.40027 ? 48  LYS A CD   1 
ATOM   809  C CE   . LYS A 1 74  ? 13.53868  5.77915  9.59382   1.000 47.28458 ? 48  LYS A CE   1 
ATOM   810  N NZ   . LYS A 1 74  ? 14.54663  6.08511  10.64708  1.000 48.14514 ? 48  LYS A NZ   1 
ATOM   811  H H    . LYS A 1 74  ? 9.36650   8.57944  7.02971   1.000 43.82804 ? 48  LYS A H    1 
ATOM   812  H HA   . LYS A 1 74  ? 8.67798   6.06322  7.76675   1.000 44.73140 ? 48  LYS A HA   1 
ATOM   813  H HB2  . LYS A 1 74  ? 10.08487  7.87604  9.42804   1.000 47.63972 ? 48  LYS A HB2  1 
ATOM   814  H HB3  . LYS A 1 74  ? 9.51491   6.48059  9.93130   1.000 47.63972 ? 48  LYS A HB3  1 
ATOM   815  H HG2  . LYS A 1 74  ? 11.02504  5.38827  8.49659   1.000 51.29471 ? 48  LYS A HG2  1 
ATOM   816  H HG3  . LYS A 1 74  ? 11.63609  6.80219  8.10561   1.000 51.29471 ? 48  LYS A HG3  1 
ATOM   817  H HD2  . LYS A 1 74  ? 12.20159  7.09265  10.41619  1.000 54.48150 ? 48  LYS A HD2  1 
ATOM   818  H HD3  . LYS A 1 74  ? 11.79284  5.57369  10.64226  1.000 54.48150 ? 48  LYS A HD3  1 
ATOM   819  H HE2  . LYS A 1 74  ? 13.54191  4.82146  9.43982   1.000 56.74268 ? 48  LYS A HE2  1 
ATOM   820  H HE3  . LYS A 1 74  ? 13.79531  6.24636  8.78341   1.000 56.74268 ? 48  LYS A HE3  1 
ATOM   821  H HZ1  . LYS A 1 74  ? 14.34054  5.65646  11.39933  1.000 57.77535 ? 48  LYS A HZ1  1 
ATOM   822  H HZ2  . LYS A 1 74  ? 15.35493  5.82620  10.37927  1.000 57.77535 ? 48  LYS A HZ2  1 
ATOM   823  H HZ3  . LYS A 1 74  ? 14.56235  6.96024  10.80833  1.000 57.77535 ? 48  LYS A HZ3  1 
ATOM   824  N N    . ASP A 1 75  ? 6.80192   6.74884  9.29796   1.000 36.31593 ? 49  ASP A N    1 
ATOM   825  C CA   . ASP A 1 75  ? 5.61951   7.24230  9.98021   1.000 36.00521 ? 49  ASP A CA   1 
ATOM   826  C C    . ASP A 1 75  ? 6.01877   8.22930  11.07356  1.000 34.63409 ? 49  ASP A C    1 
ATOM   827  O O    . ASP A 1 75  ? 7.10655   8.15290  11.65219  1.000 33.33782 ? 49  ASP A O    1 
ATOM   828  C CB   . ASP A 1 75  ? 4.84022   6.09477  10.62856  1.000 37.86008 ? 49  ASP A CB   1 
ATOM   829  C CG   . ASP A 1 75  ? 4.43610   5.02025  9.63940   1.000 40.28930 ? 49  ASP A CG   1 
ATOM   830  O OD1  . ASP A 1 75  ? 4.18095   5.34597  8.45780   1.000 41.37954 ? 49  ASP A OD1  1 
ATOM   831  O OD2  . ASP A 1 75  ? 4.36979   3.84460  10.05306  1.000 41.56488 ? 49  ASP A OD2  1 
ATOM   832  H H    . ASP A 1 75  ? 6.96037   5.91162  9.41434   1.000 43.58029 ? 49  ASP A H    1 
ATOM   833  H HA   . ASP A 1 75  ? 5.04500   7.68039  9.33297   1.000 43.20743 ? 49  ASP A HA   1 
ATOM   834  H HB2  . ASP A 1 75  ? 5.39506   5.68165  11.30855  1.000 45.43328 ? 49  ASP A HB2  1 
ATOM   835  H HB3  . ASP A 1 75  ? 4.03214   6.45014  11.03057  1.000 45.43328 ? 49  ASP A HB3  1 
ATOM   836  N N    . LYS A 1 76  ? 5.11517   9.16091  11.34972  1.000 34.09967 ? 50  LYS A N    1 
ATOM   837  C CA   . LYS A 1 76  ? 5.27445   10.08914 12.45757  1.000 34.35163 ? 50  LYS A CA   1 
ATOM   838  C C    . LYS A 1 76  ? 5.49060   9.34867  13.77001  1.000 31.19792 ? 50  LYS A C    1 
ATOM   839  O O    . LYS A 1 76  ? 4.79518   8.37938  14.07637  1.000 31.36986 ? 50  LYS A O    1 
ATOM   840  C CB   . LYS A 1 76  ? 3.98946   10.91829 12.53230  1.000 38.76205 ? 50  LYS A CB   1 
ATOM   841  C CG   . LYS A 1 76  ? 3.98331   12.06004 13.50928  1.000 42.08408 ? 50  LYS A CG   1 
ATOM   842  C CD   . LYS A 1 76  ? 2.71822   12.91264 13.32185  1.000 44.93347 ? 50  LYS A CD   1 
ATOM   843  C CE   . LYS A 1 76  ? 1.44050   12.11959 13.58856  1.000 46.99429 ? 50  LYS A CE   1 
ATOM   844  N NZ   . LYS A 1 76  ? 1.39883   11.54498 14.96191  1.000 48.05563 ? 50  LYS A NZ   1 
ATOM   845  H H    . LYS A 1 76  ? 4.38946   9.27797  10.90335  1.000 40.92078 ? 50  LYS A H    1 
ATOM   846  H HA   . LYS A 1 76  ? 6.04635   10.66097 12.32310  1.000 41.22313 ? 50  LYS A HA   1 
ATOM   847  H HB2  . LYS A 1 76  ? 3.82270   11.29481 11.65405  1.000 46.51563 ? 50  LYS A HB2  1 
ATOM   848  H HB3  . LYS A 1 76  ? 3.26323   10.32603 12.78271  1.000 46.51563 ? 50  LYS A HB3  1 
ATOM   849  H HG2  . LYS A 1 76  ? 3.99280   11.71403 14.41541  1.000 50.50207 ? 50  LYS A HG2  1 
ATOM   850  H HG3  . LYS A 1 76  ? 4.76044   12.62107 13.36023  1.000 50.50207 ? 50  LYS A HG3  1 
ATOM   851  H HD2  . LYS A 1 76  ? 2.74369   13.66006 13.93960  1.000 53.92135 ? 50  LYS A HD2  1 
ATOM   852  H HD3  . LYS A 1 76  ? 2.68606   13.23799 12.40860  1.000 53.92135 ? 50  LYS A HD3  1 
ATOM   853  H HE2  . LYS A 1 76  ? 0.67562   12.70718 13.48560  1.000 56.39433 ? 50  LYS A HE2  1 
ATOM   854  H HE3  . LYS A 1 76  ? 1.38402   11.38736 12.95488  1.000 56.39433 ? 50  LYS A HE3  1 
ATOM   855  H HZ1  . LYS A 1 76  ? 0.63732   11.10051 15.08294  1.000 57.66793 ? 50  LYS A HZ1  1 
ATOM   856  H HZ2  . LYS A 1 76  ? 2.08133   10.98585 15.07878  1.000 57.66793 ? 50  LYS A HZ2  1 
ATOM   857  H HZ3  . LYS A 1 76  ? 1.45229   12.19627 15.56613  1.000 57.66793 ? 50  LYS A HZ3  1 
ATOM   858  N N    . TYR A 1 77  ? 6.45558   9.82681  14.55243  1.000 28.50097 ? 51  TYR A N    1 
ATOM   859  C CA   . TYR A 1 77  ? 6.77854   9.29037  15.86928  1.000 28.13236 ? 51  TYR A CA   1 
ATOM   860  C C    . TYR A 1 77  ? 6.43013   10.32752 16.92919  1.000 27.71145 ? 51  TYR A C    1 
ATOM   861  O O    . TYR A 1 77  ? 6.84083   11.49052 16.81634  1.000 27.72100 ? 51  TYR A O    1 
ATOM   862  C CB   . TYR A 1 77  ? 8.27791   8.96442  15.94307  1.000 28.80496 ? 51  TYR A CB   1 
ATOM   863  C CG   . TYR A 1 77  ? 8.75960   8.52144  17.31046  1.000 29.66847 ? 51  TYR A CG   1 
ATOM   864  C CD1  . TYR A 1 77  ? 8.44876   7.25982  17.80858  1.000 30.77823 ? 51  TYR A CD1  1 
ATOM   865  C CD2  . TYR A 1 77  ? 9.53586   9.36023  18.09575  1.000 30.65257 ? 51  TYR A CD2  1 
ATOM   866  C CE1  . TYR A 1 77  ? 8.89154   6.85888  19.05536  1.000 32.28787 ? 51  TYR A CE1  1 
ATOM   867  C CE2  . TYR A 1 77  ? 9.98476   8.96599  19.34011  1.000 32.18496 ? 51  TYR A CE2  1 
ATOM   868  C CZ   . TYR A 1 77  ? 9.65529   7.71424  19.81708  1.000 32.89827 ? 51  TYR A CZ   1 
ATOM   869  O OH   . TYR A 1 77  ? 10.09474  7.30756  21.05804  1.000 34.92659 ? 51  TYR A OH   1 
ATOM   870  H H    . TYR A 1 77  ? 6.95701   10.48960 14.33136  1.000 34.20234 ? 51  TYR A H    1 
ATOM   871  H HA   . TYR A 1 77  ? 6.26326   8.48657  16.04045  1.000 33.76001 ? 51  TYR A HA   1 
ATOM   872  H HB2  . TYR A 1 77  ? 8.46902   8.24698  15.31884  1.000 34.56713 ? 51  TYR A HB2  1 
ATOM   873  H HB3  . TYR A 1 77  ? 8.77888   9.75848  15.69935  1.000 34.56713 ? 51  TYR A HB3  1 
ATOM   874  H HD1  . TYR A 1 77  ? 7.93582   6.67804  17.29542  1.000 36.93505 ? 51  TYR A HD1  1 
ATOM   875  H HD2  . TYR A 1 77  ? 9.75848   10.20532 17.77768  1.000 36.78426 ? 51  TYR A HD2  1 
ATOM   876  H HE1  . TYR A 1 77  ? 8.67421   6.01429  19.37836  1.000 38.74663 ? 51  TYR A HE1  1 
ATOM   877  H HE2  . TYR A 1 77  ? 10.50579  9.54037  19.85345  1.000 38.62313 ? 51  TYR A HE2  1 
ATOM   878  H HH   . TYR A 1 77  ? 9.83307   6.52456  21.21308  1.000 41.91308 ? 51  TYR A HH   1 
ATOM   879  N N    . VAL A 1 78  ? 5.70056   9.90672  17.96294  1.000 27.53562 ? 52  VAL A N    1 
ATOM   880  C CA   . VAL A 1 78  ? 5.27511   10.79018 19.04217  1.000 28.05279 ? 52  VAL A CA   1 
ATOM   881  C C    . VAL A 1 78  ? 5.65391   10.15710 20.37371  1.000 28.78697 ? 52  VAL A C    1 
ATOM   882  O O    . VAL A 1 78  ? 5.29830   9.00405  20.64256  1.000 29.96727 ? 52  VAL A O    1 
ATOM   883  C CB   . VAL A 1 78  ? 3.75805   11.06264 18.99699  1.000 28.24575 ? 52  VAL A CB   1 
ATOM   884  C CG1  . VAL A 1 78  ? 3.32865   11.92258 20.18523  1.000 28.73788 ? 52  VAL A CG1  1 
ATOM   885  C CG2  . VAL A 1 78  ? 3.36874   11.73203 17.69599  1.000 28.86243 ? 52  VAL A CG2  1 
ATOM   886  H H    . VAL A 1 78  ? 5.43520   9.09456  18.06080  1.000 33.04392 ? 52  VAL A H    1 
ATOM   887  H HA   . VAL A 1 78  ? 5.74628   11.63403 18.95964  1.000 33.66452 ? 52  VAL A HA   1 
ATOM   888  H HB   . VAL A 1 78  ? 3.29314   10.21301 19.05077  1.000 33.89608 ? 52  VAL A HB   1 
ATOM   889  H HG11 . VAL A 1 78  ? 2.42050   12.23094 20.04008  1.000 34.48663 ? 52  VAL A HG11 1 
ATOM   890  H HG12 . VAL A 1 78  ? 3.37129   11.38815 20.99360  1.000 34.48663 ? 52  VAL A HG12 1 
ATOM   891  H HG13 . VAL A 1 78  ? 3.92799   12.68173 20.25860  1.000 34.48663 ? 52  VAL A HG13 1 
ATOM   892  H HG21 . VAL A 1 78  ? 2.41444   11.90566 17.70337  1.000 34.63609 ? 52  VAL A HG21 1 
ATOM   893  H HG22 . VAL A 1 78  ? 3.85614   12.56646 17.61197  1.000 34.63609 ? 52  VAL A HG22 1 
ATOM   894  H HG23 . VAL A 1 78  ? 3.59205   11.14282 16.95851  1.000 34.63609 ? 52  VAL A HG23 1 
ATOM   895  N N    . LEU A 1 79  ? 6.33681   10.92436 21.22038  1.000 28.58251 ? 53  LEU A N    1 
ATOM   896  C CA   . LEU A 1 79  ? 6.71729   10.45316 22.54505  1.000 29.35795 ? 53  LEU A CA   1 
ATOM   897  C C    . LEU A 1 79  ? 6.55051   11.56120 23.57359  1.000 29.10386 ? 53  LEU A C    1 
ATOM   898  O O    . LEU A 1 79  ? 7.07826   12.66519 23.39230  1.000 28.52855 ? 53  LEU A O    1 
ATOM   899  C CB   . LEU A 1 79  ? 8.17902   9.98370  22.54853  1.000 31.67985 ? 53  LEU A CB   1 
ATOM   900  C CG   . LEU A 1 79  ? 8.70573   9.56795  23.92152  1.000 33.17203 ? 53  LEU A CG   1 
ATOM   901  C CD1  . LEU A 1 79  ? 7.87704   8.41701  24.44864  1.000 33.60869 ? 53  LEU A CD1  1 
ATOM   902  C CD2  . LEU A 1 79  ? 10.16664  9.19950  23.84367  1.000 34.10119 ? 53  LEU A CD2  1 
ATOM   903  H H    . LEU A 1 79  ? 6.59215   11.72713 21.04731  1.000 34.30019 ? 53  LEU A H    1 
ATOM   904  H HA   . LEU A 1 79  ? 6.13056   9.72237  22.79523  1.000 35.23072 ? 53  LEU A HA   1 
ATOM   905  H HB2  . LEU A 1 79  ? 8.25850   9.21762  21.95886  1.000 38.01700 ? 53  LEU A HB2  1 
ATOM   906  H HB3  . LEU A 1 79  ? 8.73690   10.70915 22.22698  1.000 38.01700 ? 53  LEU A HB3  1 
ATOM   907  H HG   . LEU A 1 79  ? 8.63209   10.30977 24.54216  1.000 39.80761 ? 53  LEU A HG   1 
ATOM   908  H HD11 . LEU A 1 79  ? 8.30814   8.05276  25.23754  1.000 40.33161 ? 53  LEU A HD11 1 
ATOM   909  H HD12 . LEU A 1 79  ? 6.99222   8.74306  24.67599  1.000 40.33161 ? 53  LEU A HD12 1 
ATOM   910  H HD13 . LEU A 1 79  ? 7.81185   7.73453  23.76244  1.000 40.33161 ? 53  LEU A HD13 1 
ATOM   911  H HD21 . LEU A 1 79  ? 10.47479  8.94169  24.72655  1.000 40.92260 ? 53  LEU A HD21 1 
ATOM   912  H HD22 . LEU A 1 79  ? 10.27301  8.45856  23.22675  1.000 40.92260 ? 53  LEU A HD22 1 
ATOM   913  H HD23 . LEU A 1 79  ? 10.66952  9.96689  23.52881  1.000 40.92260 ? 53  LEU A HD23 1 
ATOM   914  N N    . GLU A 1 80  ? 5.82955   11.25065 24.65591  1.000 30.28164 ? 54  GLU A N    1 
ATOM   915  C CA   . GLU A 1 80  ? 5.72871   12.15359 25.79686  1.000 31.87593 ? 54  GLU A CA   1 
ATOM   916  C C    . GLU A 1 80  ? 6.92697   11.93898 26.71026  1.000 31.21101 ? 54  GLU A C    1 
ATOM   917  O O    . GLU A 1 80  ? 7.24039   10.80850 27.07618  1.000 31.13392 ? 54  GLU A O    1 
ATOM   918  C CB   . GLU A 1 80  ? 4.42624   11.88548 26.55346  1.000 34.69330 ? 54  GLU A CB   1 
ATOM   919  C CG   . GLU A 1 80  ? 3.20335   12.34684 25.78867  1.000 38.21574 ? 54  GLU A CG   1 
ATOM   920  C CD   . GLU A 1 80  ? 1.90415   11.99989 26.47268  1.000 42.44123 ? 54  GLU A CD   1 
ATOM   921  O OE1  . GLU A 1 80  ? 1.92983   11.22464 27.44922  1.000 43.73278 ? 54  GLU A OE1  1 
ATOM   922  O OE2  . GLU A 1 80  ? 0.85353   12.51030 26.02755  1.000 44.45961 ? 54  GLU A OE2  1 
ATOM   923  H H    . GLU A 1 80  ? 5.38867   10.51835 24.75060  1.000 36.33915 ? 54  GLU A H    1 
ATOM   924  H HA   . GLU A 1 80  ? 5.72471   13.07712 25.50027  1.000 38.25229 ? 54  GLU A HA   1 
ATOM   925  H HB2  . GLU A 1 80  ? 4.34168   10.93185 26.70948  1.000 41.63314 ? 54  GLU A HB2  1 
ATOM   926  H HB3  . GLU A 1 80  ? 4.44868   12.35936 27.39953  1.000 41.63314 ? 54  GLU A HB3  1 
ATOM   927  H HG2  . GLU A 1 80  ? 3.23971   13.31122 25.69092  1.000 45.86007 ? 54  GLU A HG2  1 
ATOM   928  H HG3  . GLU A 1 80  ? 3.20166   11.92470 24.91535  1.000 45.86007 ? 54  GLU A HG3  1 
ATOM   929  N N    . SER A 1 81  ? 7.62397   13.01714 27.04950  1.000 30.73198 ? 55  SER A N    1 
ATOM   930  C CA   . SER A 1 81  ? 8.79341   12.91986 27.92065  1.000 31.25217 ? 55  SER A CA   1 
ATOM   931  C C    . SER A 1 81  ? 8.98775   14.27866 28.57676  1.000 31.91435 ? 55  SER A C    1 
ATOM   932  O O    . SER A 1 81  ? 9.00082   15.28743 27.86590  1.000 31.62285 ? 55  SER A O    1 
ATOM   933  C CB   . SER A 1 81  ? 10.01254  12.51793 27.09040  1.000 31.67314 ? 55  SER A CB   1 
ATOM   934  O OG   . SER A 1 81  ? 11.13438  12.25533 27.91551  1.000 32.36742 ? 55  SER A OG   1 
ATOM   935  H H    . SER A 1 81  ? 7.44175   13.81640 26.78955  1.000 36.87956 ? 55  SER A H    1 
ATOM   936  H HA   . SER A 1 81  ? 8.67872   12.25050 28.61325  1.000 37.50378 ? 55  SER A HA   1 
ATOM   937  H HB2  . SER A 1 81  ? 9.79899   11.71686 26.58683  1.000 38.00895 ? 55  SER A HB2  1 
ATOM   938  H HB3  . SER A 1 81  ? 10.23184  13.24246 26.48387  1.000 38.00895 ? 55  SER A HB3  1 
ATOM   939  H HG   . SER A 1 81  ? 11.34369  12.94660 28.34438  1.000 38.84208 ? 55  SER A HG   1 
ATOM   940  N N    . PRO A 1 82  ? 9.12130   14.36269 29.90456  1.000 31.52843 ? 56  PRO A N    1 
ATOM   941  C CA   . PRO A 1 82  ? 9.10585   15.68455 30.55078  1.000 31.77248 ? 56  PRO A CA   1 
ATOM   942  C C    . PRO A 1 82  ? 10.28423  16.54883 30.12549  1.000 31.14531 ? 56  PRO A C    1 
ATOM   943  O O    . PRO A 1 82  ? 11.42463  16.08794 30.05471  1.000 32.21220 ? 56  PRO A O    1 
ATOM   944  C CB   . PRO A 1 82  ? 9.16751   15.35857 32.05091  1.000 31.98569 ? 56  PRO A CB   1 
ATOM   945  C CG   . PRO A 1 82  ? 8.74736   13.93045 32.16218  1.000 32.62593 ? 56  PRO A CG   1 
ATOM   946  C CD   . PRO A 1 82  ? 9.20721   13.27202 30.89650  1.000 31.95725 ? 56  PRO A CD   1 
ATOM   947  H HA   . PRO A 1 82  ? 8.27671   16.14276 30.34226  1.000 38.12815 ? 56  PRO A HA   1 
ATOM   948  H HB2  . PRO A 1 82  ? 10.07323  15.47905 32.37658  1.000 38.38401 ? 56  PRO A HB2  1 
ATOM   949  H HB3  . PRO A 1 82  ? 8.56005   15.93683 32.53826  1.000 38.38401 ? 56  PRO A HB3  1 
ATOM   950  H HG2  . PRO A 1 82  ? 9.17002   13.52376 32.93475  1.000 39.15230 ? 56  PRO A HG2  1 
ATOM   951  H HG3  . PRO A 1 82  ? 7.78240   13.87835 32.24613  1.000 39.15230 ? 56  PRO A HG3  1 
ATOM   952  H HD2  . PRO A 1 82  ? 10.11941  12.95379 30.98326  1.000 38.34988 ? 56  PRO A HD2  1 
ATOM   953  H HD3  . PRO A 1 82  ? 8.62116   12.53762 30.65542  1.000 38.34988 ? 56  PRO A HD3  1 
ATOM   954  N N    . CYS A 1 83  ? 9.99576   17.82721 29.87313  1.000 30.62856 ? 57  CYS A N    1 
ATOM   955  C CA   . CYS A 1 83  ? 11.00152  18.81802 29.49827  1.000 29.39617 ? 57  CYS A CA   1 
ATOM   956  C C    . CYS A 1 83  ? 10.77066  20.07698 30.32053  1.000 30.05611 ? 57  CYS A C    1 
ATOM   957  O O    . CYS A 1 83  ? 10.22481  21.07021 29.82060  1.000 30.97492 ? 57  CYS A O    1 
ATOM   958  C CB   . CYS A 1 83  ? 10.93762  19.13764 28.00444  1.000 28.14894 ? 57  CYS A CB   1 
ATOM   959  S SG   . CYS A 1 83  ? 11.38254  17.76030 26.97339  1.000 27.18827 ? 57  CYS A SG   1 
ATOM   960  H H    . CYS A 1 83  ? 9.20030   18.15147 29.91445  1.000 36.75545 ? 57  CYS A H    1 
ATOM   961  H HA   . CYS A 1 83  ? 11.88058  18.46456 29.70616  1.000 35.27658 ? 57  CYS A HA   1 
ATOM   962  H HB2  . CYS A 1 83  ? 10.03147  19.39949 27.77809  1.000 33.77990 ? 57  CYS A HB2  1 
ATOM   963  H HB3  . CYS A 1 83  ? 11.55070  19.86443 27.81257  1.000 33.77990 ? 57  CYS A HB3  1 
ATOM   964  H HG   . CYS A 1 83  ? 10.62587  16.85331 27.18511  1.000 32.62710 ? 57  CYS A HG   1 
ATOM   965  N N    . PRO A 1 84  ? 11.17972  20.07403 31.58858  1.000 30.24290 ? 58  PRO A N    1 
ATOM   966  C CA   . PRO A 1 84  ? 11.04899  21.29460 32.39696  1.000 30.01927 ? 58  PRO A CA   1 
ATOM   967  C C    . PRO A 1 84  ? 11.88934  22.44691 31.89246  1.000 29.19279 ? 58  PRO A C    1 
ATOM   968  O O    . PRO A 1 84  ? 11.60474  23.59400 32.25221  1.000 30.10737 ? 58  PRO A O    1 
ATOM   969  C CB   . PRO A 1 84  ? 11.46997  20.85211 33.80684  1.000 31.03321 ? 58  PRO A CB   1 
ATOM   970  C CG   . PRO A 1 84  ? 12.12738  19.53062 33.64952  1.000 31.39503 ? 58  PRO A CG   1 
ATOM   971  C CD   . PRO A 1 84  ? 11.63515  18.91240 32.37046  1.000 31.36044 ? 58  PRO A CD   1 
ATOM   972  H HA   . PRO A 1 84  ? 10.11911  21.56898 32.42776  1.000 36.02431 ? 58  PRO A HA   1 
ATOM   973  H HB2  . PRO A 1 84  ? 12.08827  21.49993 34.17958  1.000 37.24103 ? 58  PRO A HB2  1 
ATOM   974  H HB3  . PRO A 1 84  ? 10.68521  20.77902 34.37227  1.000 37.24103 ? 58  PRO A HB3  1 
ATOM   975  H HG2  . PRO A 1 84  ? 13.08851  19.65619 33.61285  1.000 37.67521 ? 58  PRO A HG2  1 
ATOM   976  H HG3  . PRO A 1 84  ? 11.89487  18.96811 34.40478  1.000 37.67521 ? 58  PRO A HG3  1 
ATOM   977  H HD2  . PRO A 1 84  ? 12.35304  18.44771 31.91264  1.000 37.63370 ? 58  PRO A HD2  1 
ATOM   978  H HD3  . PRO A 1 84  ? 10.90105  18.30196 32.54186  1.000 37.63370 ? 58  PRO A HD3  1 
ATOM   979  N N    . SER A 1 85  ? 12.90192  22.18832 31.06391  1.000 28.37798 ? 59  SER A N    1 
ATOM   980  C CA   . SER A 1 85  ? 13.73398  23.24358 30.50848  1.000 26.65871 ? 59  SER A CA   1 
ATOM   981  C C    . SER A 1 85  ? 13.96347  23.00095 29.02471  1.000 24.65102 ? 59  SER A C    1 
ATOM   982  O O    . SER A 1 85  ? 13.77358  21.89709 28.50835  1.000 23.51840 ? 59  SER A O    1 
ATOM   983  C CB   . SER A 1 85  ? 15.10490  23.30984 31.21025  1.000 27.15198 ? 59  SER A CB   1 
ATOM   984  O OG   . SER A 1 85  ? 15.90613  22.18535 30.84465  1.000 27.00353 ? 59  SER A OG   1 
ATOM   985  H H    . SER A 1 85  ? 13.12592  21.39838 30.80815  1.000 34.05476 ? 59  SER A H    1 
ATOM   986  H HA   . SER A 1 85  ? 13.26826  24.08739 30.61792  1.000 31.99162 ? 59  SER A HA   1 
ATOM   987  H HB2  . SER A 1 85  ? 15.55945  24.12398 30.94293  1.000 32.58355 ? 59  SER A HB2  1 
ATOM   988  H HB3  . SER A 1 85  ? 14.97045  23.30506 32.17088  1.000 32.58355 ? 59  SER A HB3  1 
ATOM   989  H HG   . SER A 1 85  ? 15.41757  21.56651 30.55494  1.000 32.40541 ? 59  SER A HG   1 
ATOM   990  N N    . HIS A 1 86  ? 14.40757  24.05140 28.34013  1.000 23.45006 ? 60  HIS A N    1 
ATOM   991  C CA   . HIS A 1 86  ? 14.78180  23.89267 26.94081  1.000 22.42953 ? 60  HIS A CA   1 
ATOM   992  C C    . HIS A 1 86  ? 15.94916  22.93039 26.77513  1.000 22.01365 ? 60  HIS A C    1 
ATOM   993  O O    . HIS A 1 86  ? 16.07231  22.28648 25.73064  1.000 21.51675 ? 60  HIS A O    1 
ATOM   994  C CB   . HIS A 1 86  ? 15.10525  25.24789 26.32169  1.000 22.34455 ? 60  HIS A CB   1 
ATOM   995  C CG   . HIS A 1 86  ? 13.89670  26.09023 26.07465  1.000 22.15385 ? 60  HIS A CG   1 
ATOM   996  N ND1  . HIS A 1 86  ? 13.28728  26.82713 27.06364  1.000 23.70800 ? 60  HIS A ND1  1 
ATOM   997  C CD2  . HIS A 1 86  ? 13.17590  26.30122 24.94810  1.000 22.05817 ? 60  HIS A CD2  1 
ATOM   998  C CE1  . HIS A 1 86  ? 12.24477  27.46121 26.55684  1.000 23.25530 ? 60  HIS A CE1  1 
ATOM   999  N NE2  . HIS A 1 86  ? 12.15430  27.15822 25.27469  1.000 23.72967 ? 60  HIS A NE2  1 
ATOM   1000 H H    . HIS A 1 86  ? 14.49920  24.84658 28.65460  1.000 28.14125 ? 60  HIS A H    1 
ATOM   1001 H HA   . HIS A 1 86  ? 14.02582  23.52360 26.45792  1.000 26.91661 ? 60  HIS A HA   1 
ATOM   1002 H HB2  . HIS A 1 86  ? 15.69009  25.73539 26.92268  1.000 26.81464 ? 60  HIS A HB2  1 
ATOM   1003 H HB3  . HIS A 1 86  ? 15.54814  25.10583 25.47047  1.000 26.81464 ? 60  HIS A HB3  1 
ATOM   1004 H HD2  . HIS A 1 86  ? 13.34182  25.93424 24.10983  1.000 26.47098 ? 60  HIS A HD2  1 
ATOM   1005 H HE1  . HIS A 1 86  ? 11.67171  28.02538 27.02398  1.000 27.90754 ? 60  HIS A HE1  1 
ATOM   1006 H HE2  . HIS A 1 86  ? 11.55360  27.45005 24.73284  1.000 28.47679 ? 60  HIS A HE2  1 
ATOM   1007 N N    . THR A 1 87  ? 16.81702  22.82030 27.78217  1.000 21.87138 ? 61  THR A N    1 
ATOM   1008 C CA   . THR A 1 87  ? 17.90119  21.84943 27.68951  1.000 22.53326 ? 61  THR A CA   1 
ATOM   1009 C C    . THR A 1 87  ? 17.35019  20.42995 27.59344  1.000 22.85695 ? 61  THR A C    1 
ATOM   1010 O O    . THR A 1 87  ? 17.80295  19.63565 26.76443  1.000 23.00170 ? 61  THR A O    1 
ATOM   1011 C CB   . THR A 1 87  ? 18.86137  21.98611 28.86586  1.000 23.57105 ? 61  THR A CB   1 
ATOM   1012 O OG1  . THR A 1 87  ? 19.42320  23.30370 28.89174  1.000 25.08630 ? 61  THR A OG1  1 
ATOM   1013 C CG2  . THR A 1 87  ? 19.98686  20.99062 28.72540  1.000 24.39074 ? 61  THR A CG2  1 
ATOM   1014 H H    . THR A 1 87  ? 16.79942  23.28246 28.50722  1.000 26.24683 ? 61  THR A H    1 
ATOM   1015 H HA   . THR A 1 87  ? 18.41329  22.03337 26.88651  1.000 27.04109 ? 61  THR A HA   1 
ATOM   1016 H HB   . THR A 1 87  ? 18.38142  21.82227 29.69273  1.000 28.28644 ? 61  THR A HB   1 
ATOM   1017 H HG1  . THR A 1 87  ? 18.81178  23.87542 28.96178  1.000 30.10474 ? 61  THR A HG1  1 
ATOM   1018 H HG21 . THR A 1 87  ? 20.72035  21.23426 29.31153  1.000 29.27007 ? 61  THR A HG21 1 
ATOM   1019 H HG22 . THR A 1 87  ? 19.67606  20.10285 28.96239  1.000 29.27007 ? 61  THR A HG22 1 
ATOM   1020 H HG23 . THR A 1 87  ? 20.30646  20.97823 27.80965  1.000 29.27007 ? 61  THR A HG23 1 
ATOM   1021 N N    . HIS A 1 88  ? 16.34670  20.10386 28.40832  1.000 22.67800 ? 62  HIS A N    1 
ATOM   1022 C CA   . HIS A 1 88  ? 15.72982  18.78687 28.30205  1.000 23.70180 ? 62  HIS A CA   1 
ATOM   1023 C C    . HIS A 1 88  ? 15.13030  18.58559 26.92061  1.000 22.75129 ? 62  HIS A C    1 
ATOM   1024 O O    . HIS A 1 88  ? 15.18549  17.48315 26.36149  1.000 22.60673 ? 62  HIS A O    1 
ATOM   1025 C CB   . HIS A 1 88  ? 14.63156  18.62000 29.35176  1.000 25.22785 ? 62  HIS A CB   1 
ATOM   1026 C CG   . HIS A 1 88  ? 15.13997  18.46583 30.74760  1.000 28.60028 ? 62  HIS A CG   1 
ATOM   1027 N ND1  . HIS A 1 88  ? 15.22299  19.52306 31.62679  1.000 30.28877 ? 62  HIS A ND1  1 
ATOM   1028 C CD2  . HIS A 1 88  ? 15.57763  17.37763 31.42362  1.000 30.11581 ? 62  HIS A CD2  1 
ATOM   1029 C CE1  . HIS A 1 88  ? 15.69289  19.09298 32.78390  1.000 30.35176 ? 62  HIS A CE1  1 
ATOM   1030 N NE2  . HIS A 1 88  ? 15.92230  17.79665 32.68409  1.000 31.40555 ? 62  HIS A NE2  1 
ATOM   1031 H H    . HIS A 1 88  ? 16.01392  20.61447 29.01506  1.000 27.21478 ? 62  HIS A H    1 
ATOM   1032 H HA   . HIS A 1 88  ? 16.41307  18.11719 28.46204  1.000 28.44334 ? 62  HIS A HA   1 
ATOM   1033 H HB2  . HIS A 1 88  ? 14.06065  19.40393 29.33115  1.000 30.27459 ? 62  HIS A HB2  1 
ATOM   1034 H HB3  . HIS A 1 88  ? 14.11487  17.82757 29.13729  1.000 30.27459 ? 62  HIS A HB3  1 
ATOM   1035 H HD2  . HIS A 1 88  ? 15.63410  16.50928 31.09547  1.000 36.14015 ? 62  HIS A HD2  1 
ATOM   1036 H HE1  . HIS A 1 88  ? 15.83752  19.61454 33.54018  1.000 36.42329 ? 62  HIS A HE1  1 
ATOM   1037 H HE2  . HIS A 1 88  ? 16.23697  17.29567 33.30828  1.000 37.68784 ? 62  HIS A HE2  1 
ATOM   1038 N N    . ALA A 1 89  ? 14.54507  19.64142 26.35114  1.000 21.22163 ? 63  ALA A N    1 
ATOM   1039 C CA   . ALA A 1 89  ? 13.95212  19.50524 25.02761  1.000 20.26403 ? 63  ALA A CA   1 
ATOM   1040 C C    . ALA A 1 89  ? 15.01910  19.22060 23.97749  1.000 19.48147 ? 63  ALA A C    1 
ATOM   1041 O O    . ALA A 1 89  ? 14.83238  18.36133 23.11809  1.000 18.85706 ? 63  ALA A O    1 
ATOM   1042 C CB   . ALA A 1 89  ? 13.15609  20.75603 24.67062  1.000 20.33878 ? 63  ALA A CB   1 
ATOM   1043 H H    . ALA A 1 89  ? 14.48121  20.42394 26.70209  1.000 25.46714 ? 63  ALA A H    1 
ATOM   1044 H HA   . ALA A 1 89  ? 13.33256  18.75894 25.03706  1.000 24.31802 ? 63  ALA A HA   1 
ATOM   1045 H HB1  . ALA A 1 89  ? 12.77496  20.64586 23.78547  1.000 24.40771 ? 63  ALA A HB1  1 
ATOM   1046 H HB2  . ALA A 1 89  ? 12.44832  20.87677 25.32283  1.000 24.40771 ? 63  ALA A HB2  1 
ATOM   1047 H HB3  . ALA A 1 89  ? 13.75046  21.52251 24.68178  1.000 24.40771 ? 63  ALA A HB3  1 
ATOM   1048 N N    . VAL A 1 90  ? 16.15042  19.92197 24.02623  1.000 19.23201 ? 64  VAL A N    1 
ATOM   1049 C CA   . VAL A 1 90  ? 17.21016  19.64636 23.05565  1.000 19.36566 ? 64  VAL A CA   1 
ATOM   1050 C C    . VAL A 1 90  ? 17.78449  18.24652 23.26526  1.000 19.29865 ? 64  VAL A C    1 
ATOM   1051 O O    . VAL A 1 90  ? 18.05864  17.53210 22.29752  1.000 18.94168 ? 64  VAL A O    1 
ATOM   1052 C CB   . VAL A 1 90  ? 18.29077  20.73902 23.08784  1.000 18.86494 ? 64  VAL A CB   1 
ATOM   1053 C CG1  . VAL A 1 90  ? 19.41741  20.38900 22.12448  1.000 18.83481 ? 64  VAL A CG1  1 
ATOM   1054 C CG2  . VAL A 1 90  ? 17.67689  22.10837 22.72978  1.000 19.10937 ? 64  VAL A CG2  1 
ATOM   1055 H H    . VAL A 1 90  ? 16.32570  20.54421 24.59342  1.000 23.07959 ? 64  VAL A H    1 
ATOM   1056 H HA   . VAL A 1 90  ? 16.81795  19.66828 22.16875  1.000 23.23997 ? 64  VAL A HA   1 
ATOM   1057 H HB   . VAL A 1 90  ? 18.66059  20.79756 23.98266  1.000 22.63910 ? 64  VAL A HB   1 
ATOM   1058 H HG11 . VAL A 1 90  ? 19.97215  21.17311 21.98906  1.000 22.60295 ? 64  VAL A HG11 1 
ATOM   1059 H HG12 . VAL A 1 90  ? 19.94688  19.67098 22.50528  1.000 22.60295 ? 64  VAL A HG12 1 
ATOM   1060 H HG13 . VAL A 1 90  ? 19.03398  20.10519 21.27989  1.000 22.60295 ? 64  VAL A HG13 1 
ATOM   1061 H HG21 . VAL A 1 90  ? 18.37454  22.78202 22.74926  1.000 22.93242 ? 64  VAL A HG21 1 
ATOM   1062 H HG22 . VAL A 1 90  ? 17.28994  22.05848 21.84171  1.000 22.93242 ? 64  VAL A HG22 1 
ATOM   1063 H HG23 . VAL A 1 90  ? 16.98920  22.32550 23.37851  1.000 22.93242 ? 64  VAL A HG23 1 
ATOM   1064 N N    . GLU A 1 91  ? 17.98415  17.83166 24.52185  1.000 20.48569 ? 65  GLU A N    1 
ATOM   1065 C CA   . GLU A 1 91  ? 18.42356  16.46122 24.78714  1.000 21.04804 ? 65  GLU A CA   1 
ATOM   1066 C C    . GLU A 1 91  ? 17.43775  15.44947 24.20677  1.000 20.75912 ? 65  GLU A C    1 
ATOM   1067 O O    . GLU A 1 91  ? 17.84516  14.43806 23.62216  1.000 20.36337 ? 65  GLU A O    1 
ATOM   1068 C CB   . GLU A 1 91  ? 18.60532  16.22786 26.29397  1.000 23.76930 ? 65  GLU A CB   1 
ATOM   1069 C CG   . GLU A 1 91  ? 19.75860  17.02123 26.89286  1.000 26.42182 ? 65  GLU A CG   1 
ATOM   1070 C CD   . GLU A 1 91  ? 19.83165  16.94209 28.40418  1.000 30.86364 ? 65  GLU A CD   1 
ATOM   1071 O OE1  . GLU A 1 91  ? 18.76948  16.85549 29.06127  1.000 32.97900 ? 65  GLU A OE1  1 
ATOM   1072 O OE2  . GLU A 1 91  ? 20.96099  16.96201 28.93585  1.000 33.04518 ? 65  GLU A OE2  1 
ATOM   1073 H H    . GLU A 1 91  ? 17.87410  18.31559 25.22420  1.000 24.58400 ? 65  GLU A H    1 
ATOM   1074 H HA   . GLU A 1 91  ? 19.28690  16.32945 24.36504  1.000 25.25883 ? 65  GLU A HA   1 
ATOM   1075 H HB2  . GLU A 1 91  ? 17.79230  16.49213 26.75229  1.000 28.52433 ? 65  GLU A HB2  1 
ATOM   1076 H HB3  . GLU A 1 91  ? 18.78088  15.28611 26.44627  1.000 28.52433 ? 65  GLU A HB3  1 
ATOM   1077 H HG2  . GLU A 1 91  ? 20.59281  16.67645 26.53773  1.000 31.70736 ? 65  GLU A HG2  1 
ATOM   1078 H HG3  . GLU A 1 91  ? 19.65522  17.95463 26.64999  1.000 31.70736 ? 65  GLU A HG3  1 
ATOM   1079 N N    . LEU A 1 92  ? 16.13223  15.70235 24.35668  1.000 20.04992 ? 66  LEU A N    1 
ATOM   1080 C CA   . LEU A 1 92  ? 15.14167  14.78403 23.79603  1.000 20.37038 ? 66  LEU A CA   1 
ATOM   1081 C C    . LEU A 1 92  ? 15.23929  14.72961 22.27613  1.000 19.97148 ? 66  LEU A C    1 
ATOM   1082 O O    . LEU A 1 92  ? 15.11887  13.65545 21.67421  1.000 19.79956 ? 66  LEU A O    1 
ATOM   1083 C CB   . LEU A 1 92  ? 13.73781  15.21414 24.20493  1.000 20.77501 ? 66  LEU A CB   1 
ATOM   1084 C CG   . LEU A 1 92  ? 12.55490  14.40033 23.68092  1.000 20.98073 ? 66  LEU A CG   1 
ATOM   1085 C CD1  . LEU A 1 92  ? 12.63439  12.92123 24.04709  1.000 22.08052 ? 66  LEU A CD1  1 
ATOM   1086 C CD2  . LEU A 1 92  ? 11.26000  15.00589 24.22935  1.000 21.69878 ? 66  LEU A CD2  1 
ATOM   1087 H H    . LEU A 1 92  ? 15.80378  16.38206 24.76864  1.000 24.06108 ? 66  LEU A H    1 
ATOM   1088 H HA   . LEU A 1 92  ? 15.30949  13.89683 24.15046  1.000 24.44564 ? 66  LEU A HA   1 
ATOM   1089 H HB2  . LEU A 1 92  ? 13.69054  15.18185 25.17324  1.000 24.93119 ? 66  LEU A HB2  1 
ATOM   1090 H HB3  . LEU A 1 92  ? 13.60752  16.12455 23.89659  1.000 24.93119 ? 66  LEU A HB3  1 
ATOM   1091 H HG   . LEU A 1 92  ? 12.56704  14.43728 22.71170  1.000 25.17806 ? 66  LEU A HG   1 
ATOM   1092 H HD11 . LEU A 1 92  ? 11.84644  12.46897 23.70724  1.000 26.49781 ? 66  LEU A HD11 1 
ATOM   1093 H HD12 . LEU A 1 92  ? 13.43234  12.53974 23.64879  1.000 26.49781 ? 66  LEU A HD12 1 
ATOM   1094 H HD13 . LEU A 1 92  ? 12.67375  12.83659 25.01259  1.000 26.49781 ? 66  LEU A HD13 1 
ATOM   1095 H HD21 . LEU A 1 92  ? 10.50822  14.47625 23.92078  1.000 26.03972 ? 66  LEU A HD21 1 
ATOM   1096 H HD22 . LEU A 1 92  ? 11.29387  14.99886 25.19873  1.000 26.03972 ? 66  LEU A HD22 1 
ATOM   1097 H HD23 . LEU A 1 92  ? 11.17665  15.91727 23.90789  1.000 26.03972 ? 66  LEU A HD23 1 
ATOM   1098 N N    . ILE A 1 93  ? 15.42886  15.87878 21.63081  1.000 19.06392 ? 67  ILE A N    1 
ATOM   1099 C CA   . ILE A 1 93  ? 15.59098  15.88909 20.17552  1.000 17.99064 ? 67  ILE A CA   1 
ATOM   1100 C C    . ILE A 1 93  ? 16.79037  15.04312 19.76811  1.000 18.13739 ? 67  ILE A C    1 
ATOM   1101 O O    . ILE A 1 93  ? 16.70102  14.20852 18.87050  1.000 17.28278 ? 67  ILE A O    1 
ATOM   1102 C CB   . ILE A 1 93  ? 15.69292  17.32822 19.64007  1.000 16.89709 ? 67  ILE A CB   1 
ATOM   1103 C CG1  . ILE A 1 93  ? 14.36512  18.07204 19.84751  1.000 16.52100 ? 67  ILE A CG1  1 
ATOM   1104 C CG2  . ILE A 1 93  ? 16.07717  17.32732 18.15523  1.000 16.96108 ? 67  ILE A CG2  1 
ATOM   1105 C CD1  . ILE A 1 93  ? 14.46809  19.56311 19.72923  1.000 17.00642 ? 67  ILE A CD1  1 
ATOM   1106 H H    . ILE A 1 93  ? 15.46726  16.65307 22.00311  1.000 22.87788 ? 67  ILE A H    1 
ATOM   1107 H HA   . ILE A 1 93  ? 14.79957  15.49089 19.78053  1.000 21.58995 ? 67  ILE A HA   1 
ATOM   1108 H HB   . ILE A 1 93  ? 16.38747  17.78728 20.13784  1.000 20.27768 ? 67  ILE A HB   1 
ATOM   1109 H HG12 . ILE A 1 93  ? 13.73170  17.76742 19.17901  1.000 19.82638 ? 67  ILE A HG12 1 
ATOM   1110 H HG13 . ILE A 1 93  ? 14.03250  17.87016 20.73605  1.000 19.82638 ? 67  ILE A HG13 1 
ATOM   1111 H HG21 . ILE A 1 93  ? 15.92615  18.21291 17.78941  1.000 20.35447 ? 67  ILE A HG21 1 
ATOM   1112 H HG22 . ILE A 1 93  ? 17.01402  17.09023 18.07161  1.000 20.35447 ? 67  ILE A HG22 1 
ATOM   1113 H HG23 . ILE A 1 93  ? 15.52868  16.67827 17.68749  1.000 20.35447 ? 67  ILE A HG23 1 
ATOM   1114 H HD11 . ILE A 1 93  ? 13.61221  19.95793 19.95833  1.000 20.40888 ? 67  ILE A HD11 1 
ATOM   1115 H HD12 . ILE A 1 93  ? 15.15285  19.88165 20.33794  1.000 20.40888 ? 67  ILE A HD12 1 
ATOM   1116 H HD13 . ILE A 1 93  ? 14.70426  19.79195 18.81668  1.000 20.40888 ? 67  ILE A HD13 1 
ATOM   1117 N N    . ILE A 1 94  ? 17.93287  15.24845 20.41855  1.000 17.20090 ? 68  ILE A N    1 
ATOM   1118 C CA   . ILE A 1 94  ? 19.14320  14.54220 20.00688  1.000 18.25155 ? 68  ILE A CA   1 
ATOM   1119 C C    . ILE A 1 94  ? 18.99359  13.04530 20.23379  1.000 19.61724 ? 68  ILE A C    1 
ATOM   1120 O O    . ILE A 1 94  ? 19.39532  12.23062 19.39239  1.000 20.45063 ? 68  ILE A O    1 
ATOM   1121 C CB   . ILE A 1 94  ? 20.38661  15.11195 20.71359  1.000 19.20455 ? 68  ILE A CB   1 
ATOM   1122 C CG1  . ILE A 1 94  ? 20.60908  16.57098 20.33086  1.000 19.05598 ? 68  ILE A CG1  1 
ATOM   1123 C CG2  . ILE A 1 94  ? 21.60699  14.25522 20.38290  1.000 20.92346 ? 68  ILE A CG2  1 
ATOM   1124 C CD1  . ILE A 1 94  ? 20.77129  16.81130 18.84868  1.000 19.42619 ? 68  ILE A CD1  1 
ATOM   1125 H H    . ILE A 1 94  ? 18.03301  15.77984 21.08729  1.000 20.64226 ? 68  ILE A H    1 
ATOM   1126 H HA   . ILE A 1 94  ? 19.26426  14.68755 19.05551  1.000 21.90304 ? 68  ILE A HA   1 
ATOM   1127 H HB   . ILE A 1 94  ? 20.24140  15.08491 21.67228  1.000 23.04663 ? 68  ILE A HB   1 
ATOM   1128 H HG12 . ILE A 1 94  ? 19.84530  17.08887 20.62977  1.000 22.86835 ? 68  ILE A HG12 1 
ATOM   1129 H HG13 . ILE A 1 94  ? 21.41531  16.88592 20.76869  1.000 22.86835 ? 68  ILE A HG13 1 
ATOM   1130 H HG21 . ILE A 1 94  ? 22.41079  14.76084 20.58076  1.000 25.10933 ? 68  ILE A HG21 1 
ATOM   1131 H HG22 . ILE A 1 94  ? 21.58229  13.44905 20.92177  1.000 25.10933 ? 68  ILE A HG22 1 
ATOM   1132 H HG23 . ILE A 1 94  ? 21.58491  14.02432 19.44104  1.000 25.10933 ? 68  ILE A HG23 1 
ATOM   1133 H HD11 . ILE A 1 94  ? 21.09736  17.71411 18.70896  1.000 23.31260 ? 68  ILE A HD11 1 
ATOM   1134 H HD12 . ILE A 1 94  ? 21.40720  16.17114 18.49269  1.000 23.31260 ? 68  ILE A HD12 1 
ATOM   1135 H HD13 . ILE A 1 94  ? 19.91108  16.69940 18.41460  1.000 23.31260 ? 68  ILE A HD13 1 
ATOM   1136 N N    . LYS A 1 95  ? 18.44039  12.65526 21.38389  1.000 19.74854 ? 69  LYS A N    1 
ATOM   1137 C CA   . LYS A 1 95  ? 18.21400  11.23968 21.64234  1.000 21.67386 ? 69  LYS A CA   1 
ATOM   1138 C C    . LYS A 1 95  ? 17.30647  10.63785 20.58209  1.000 21.41630 ? 69  LYS A C    1 
ATOM   1139 O O    . LYS A 1 95  ? 17.56423  9.53509  20.08732  1.000 21.52077 ? 69  LYS A O    1 
ATOM   1140 C CB   . LYS A 1 95  ? 17.61604  11.07757 23.03796  1.000 25.29164 ? 69  LYS A CB   1 
ATOM   1141 C CG   . LYS A 1 95  ? 17.37281  9.63968  23.45328  1.000 30.12999 ? 69  LYS A CG   1 
ATOM   1142 C CD   . LYS A 1 95  ? 16.78187  9.56750  24.86328  1.000 34.51384 ? 69  LYS A CD   1 
ATOM   1143 C CE   . LYS A 1 95  ? 16.35778  8.14991  25.21000  1.000 38.62369 ? 69  LYS A CE   1 
ATOM   1144 N NZ   . LYS A 1 95  ? 15.33972  7.62514  24.24061  1.000 40.83364 ? 69  LYS A NZ   1 
ATOM   1145 H H    . LYS A 1 95  ? 18.19284  13.18199 22.01704  1.000 23.69942 ? 69  LYS A H    1 
ATOM   1146 H HA   . LYS A 1 95  ? 19.05547  10.75788 21.61623  1.000 26.00981 ? 69  LYS A HA   1 
ATOM   1147 H HB2  . LYS A 1 95  ? 18.22526  11.46996 23.68277  1.000 30.35114 ? 69  LYS A HB2  1 
ATOM   1148 H HB3  . LYS A 1 95  ? 16.76303  11.53864 23.06424  1.000 30.35114 ? 69  LYS A HB3  1 
ATOM   1149 H HG2  . LYS A 1 95  ? 16.74770  9.22676  22.83713  1.000 36.15716 ? 69  LYS A HG2  1 
ATOM   1150 H HG3  . LYS A 1 95  ? 18.21316  9.15523  23.44766  1.000 36.15716 ? 69  LYS A HG3  1 
ATOM   1151 H HD2  . LYS A 1 95  ? 17.44844  9.85368  25.50724  1.000 41.41778 ? 69  LYS A HD2  1 
ATOM   1152 H HD3  . LYS A 1 95  ? 16.00188  10.14176 24.91572  1.000 41.41778 ? 69  LYS A HD3  1 
ATOM   1153 H HE2  . LYS A 1 95  ? 17.13297  7.56748  25.18268  1.000 46.34960 ? 69  LYS A HE2  1 
ATOM   1154 H HE3  . LYS A 1 95  ? 15.96661  8.14017  26.09758  1.000 46.34960 ? 69  LYS A HE3  1 
ATOM   1155 H HZ1  . LYS A 1 95  ? 15.05202  6.82534  24.50454  1.000 49.00155 ? 69  LYS A HZ1  1 
ATOM   1156 H HZ2  . LYS A 1 95  ? 14.64637  8.18139  24.19648  1.000 49.00155 ? 69  LYS A HZ2  1 
ATOM   1157 H HZ3  . LYS A 1 95  ? 15.70118  7.54932  23.43086  1.000 49.00155 ? 69  LYS A HZ3  1 
ATOM   1158 N N    . THR A 1 96  ? 16.25229  11.36242 20.19806  1.000 20.58522 ? 70  THR A N    1 
ATOM   1159 C CA   . THR A 1 96  ? 15.34509  10.86513 19.16651  1.000 20.39843 ? 70  THR A CA   1 
ATOM   1160 C C    . THR A 1 96  ? 16.05076  10.77329 17.82091  1.000 20.72164 ? 70  THR A C    1 
ATOM   1161 O O    . THR A 1 96  ? 15.87446  9.79599  17.08922  1.000 20.53332 ? 70  THR A O    1 
ATOM   1162 C CB   . THR A 1 96  ? 14.11054  11.76830 19.08721  1.000 21.71553 ? 70  THR A CB   1 
ATOM   1163 O OG1  . THR A 1 96  ? 13.43788  11.81388 20.35640  1.000 21.55120 ? 70  THR A OG1  1 
ATOM   1164 C CG2  . THR A 1 96  ? 13.11891  11.27080 18.05115  1.000 22.97619 ? 70  THR A CG2  1 
ATOM   1165 H H    . THR A 1 96  ? 16.04385  12.13414 20.51522  1.000 24.70344 ? 70  THR A H    1 
ATOM   1166 H HA   . THR A 1 96  ? 15.04342  9.97370  19.40154  1.000 24.47929 ? 70  THR A HA   1 
ATOM   1167 H HB   . THR A 1 96  ? 14.41083  12.65551 18.83507  1.000 26.05982 ? 70  THR A HB   1 
ATOM   1168 H HG1  . THR A 1 96  ? 13.95442  12.11866 20.94453  1.000 25.86261 ? 70  THR A HG1  1 
ATOM   1169 H HG21 . THR A 1 96  ? 12.29381  11.77721 18.11162  1.000 27.57260 ? 70  THR A HG21 1 
ATOM   1170 H HG22 . THR A 1 96  ? 13.48855  11.37643 17.16058  1.000 27.57260 ? 70  THR A HG22 1 
ATOM   1171 H HG23 . THR A 1 96  ? 12.92421  10.33258 18.20193  1.000 27.57260 ? 70  THR A HG23 1 
ATOM   1172 N N    . LEU A 1 97  ? 16.88243  11.76378 17.48852  1.000 19.09328 ? 71  LEU A N    1 
ATOM   1173 C CA   . LEU A 1 97  ? 17.56269  11.74713 16.19793  1.000 18.64596 ? 71  LEU A CA   1 
ATOM   1174 C C    . LEU A 1 97  ? 18.58400  10.62063 16.09302  1.000 19.83068 ? 71  LEU A C    1 
ATOM   1175 O O    . LEU A 1 97  ? 18.85185  10.14059 14.98861  1.000 19.13952 ? 71  LEU A O    1 
ATOM   1176 C CB   . LEU A 1 97  ? 18.29991  13.06436 15.97530  1.000 17.73624 ? 71  LEU A CB   1 
ATOM   1177 C CG   . LEU A 1 97  ? 17.46545  14.33144 15.78421  1.000 17.24241 ? 71  LEU A CG   1 
ATOM   1178 C CD1  . LEU A 1 97  ? 18.39394  15.51545 15.58733  1.000 17.57687 ? 71  LEU A CD1  1 
ATOM   1179 C CD2  . LEU A 1 97  ? 16.52119  14.22067 14.61795  1.000 19.03531 ? 71  LEU A CD2  1 
ATOM   1180 H H    . LEU A 1 97  ? 17.06514  12.44266 17.98384  1.000 22.91311 ? 71  LEU A H    1 
ATOM   1181 H HA   . LEU A 1 97  ? 16.88328  11.62683 15.51615  1.000 22.37633 ? 71  LEU A HA   1 
ATOM   1182 H HB2  . LEU A 1 97  ? 18.86715  13.21831 16.74694  1.000 21.28467 ? 71  LEU A HB2  1 
ATOM   1183 H HB3  . LEU A 1 97  ? 18.84371  12.96627 15.17808  1.000 21.28467 ? 71  LEU A HB3  1 
ATOM   1184 H HG   . LEU A 1 97  ? 16.92087  14.46405 16.57589  1.000 20.69207 ? 71  LEU A HG   1 
ATOM   1185 H HD11 . LEU A 1 97  ? 17.86179  16.31728 15.46574  1.000 21.09342 ? 71  LEU A HD11 1 
ATOM   1186 H HD12 . LEU A 1 97  ? 18.95778  15.60837 16.37113  1.000 21.09342 ? 71  LEU A HD12 1 
ATOM   1187 H HD13 . LEU A 1 97  ? 18.94192  15.35992 14.80220  1.000 21.09342 ? 71  LEU A HD13 1 
ATOM   1188 H HD21 . LEU A 1 97  ? 16.09931  15.08155 14.47032  1.000 22.84355 ? 71  LEU A HD21 1 
ATOM   1189 H HD22 . LEU A 1 97  ? 17.02214  13.95831 13.82984  1.000 22.84355 ? 71  LEU A HD22 1 
ATOM   1190 H HD23 . LEU A 1 97  ? 15.84759  13.55240 14.81937  1.000 22.84355 ? 71  LEU A HD23 1 
ATOM   1191 N N    . THR A 1 98  ? 19.19378  10.22019 17.20804  1.000 20.83546 ? 72  THR A N    1 
ATOM   1192 C CA   . THR A 1 98  ? 20.20149  9.17240  17.18802  1.000 22.41127 ? 72  THR A CA   1 
ATOM   1193 C C    . THR A 1 98  ? 19.63729  7.80880  17.55060  1.000 24.15695 ? 72  THR A C    1 
ATOM   1194 O O    . THR A 1 98  ? 20.40019  6.84073  17.63618  1.000 26.25787 ? 72  THR A O    1 
ATOM   1195 C CB   . THR A 1 98  ? 21.35296  9.51060  18.13809  1.000 22.89383 ? 72  THR A CB   1 
ATOM   1196 O OG1  . THR A 1 98  ? 20.85749  9.69014  19.46740  1.000 24.27107 ? 72  THR A OG1  1 
ATOM   1197 C CG2  . THR A 1 98  ? 22.05607  10.77413 17.68151  1.000 22.35251 ? 72  THR A CG2  1 
ATOM   1198 H H    . THR A 1 98  ? 19.03722  10.54419 17.98914  1.000 25.00373 ? 72  THR A H    1 
ATOM   1199 H HA   . THR A 1 98  ? 20.56628  9.12258  16.29061  1.000 26.89470 ? 72  THR A HA   1 
ATOM   1200 H HB   . THR A 1 98  ? 21.99449  8.78304  18.13900  1.000 27.47378 ? 72  THR A HB   1 
ATOM   1201 H HG1  . THR A 1 98  ? 20.30205  10.32006 19.48435  1.000 29.12646 ? 72  THR A HG1  1 
ATOM   1202 H HG21 . THR A 1 98  ? 22.75688  11.00926 18.30959  1.000 26.82419 ? 72  THR A HG21 1 
ATOM   1203 H HG22 . THR A 1 98  ? 22.45097  10.63628 16.80632  1.000 26.82419 ? 72  THR A HG22 1 
ATOM   1204 H HG23 . THR A 1 98  ? 21.42186  11.50620 17.62894  1.000 26.82419 ? 72  THR A HG23 1 
ATOM   1205 N N    . ASP A 1 99  ? 18.33020  7.70421  17.75691  1.000 24.24795 ? 73  ASP A N    1 
ATOM   1206 C CA   . ASP A 1 99  ? 17.75572  6.43775  18.17816  1.000 27.18208 ? 73  ASP A CA   1 
ATOM   1207 C C    . ASP A 1 99  ? 17.90568  5.40721  17.06321  1.000 29.11083 ? 73  ASP A C    1 
ATOM   1208 O O    . ASP A 1 99  ? 17.67339  5.72706  15.89359  1.000 28.97581 ? 73  ASP A O    1 
ATOM   1209 C CB   . ASP A 1 99  ? 16.27432  6.62041  18.48361  1.000 27.97763 ? 73  ASP A CB   1 
ATOM   1210 C CG   . ASP A 1 99  ? 15.63232  5.35089  18.95420  1.000 29.93470 ? 73  ASP A CG   1 
ATOM   1211 O OD1  . ASP A 1 99  ? 15.84132  5.01183  20.13561  1.000 31.68564 ? 73  ASP A OD1  1 
ATOM   1212 O OD2  . ASP A 1 99  ? 14.94850  4.68979  18.14470  1.000 30.25621 ? 73  ASP A OD2  1 
ATOM   1213 H H    . ASP A 1 99  ? 17.76276  8.34329  17.66108  1.000 29.09872 ? 73  ASP A H    1 
ATOM   1214 H HA   . ASP A 1 99  ? 18.21111  6.11710  18.97233  1.000 32.61967 ? 73  ASP A HA   1 
ATOM   1215 H HB2  . ASP A 1 99  ? 16.17305  7.28691  19.18105  1.000 33.57433 ? 73  ASP A HB2  1 
ATOM   1216 H HB3  . ASP A 1 99  ? 15.81686  6.91019  17.67884  1.000 33.57433 ? 73  ASP A HB3  1 
ATOM   1217 N N    . PRO A 1 100 ? 18.28464  4.16507  17.39603  1.000 31.97028 ? 74  PRO A N    1 
ATOM   1218 C CA   . PRO A 1 100 ? 18.48016  3.15119  16.34603  1.000 33.44501 ? 74  PRO A CA   1 
ATOM   1219 C C    . PRO A 1 100 ? 17.26456  2.87333  15.47298  1.000 34.38228 ? 74  PRO A C    1 
ATOM   1220 O O    . PRO A 1 100 ? 17.44019  2.60431  14.27783  1.000 36.32558 ? 74  PRO A O    1 
ATOM   1221 C CB   . PRO A 1 100 ? 18.90249  1.90005  17.13484  1.000 33.86865 ? 74  PRO A CB   1 
ATOM   1222 C CG   . PRO A 1 100 ? 19.54685  2.44067  18.36953  1.000 33.48142 ? 74  PRO A CG   1 
ATOM   1223 C CD   . PRO A 1 100 ? 18.84128  3.73271  18.69556  1.000 32.77742 ? 74  PRO A CD   1 
ATOM   1224 H HA   . PRO A 1 100 ? 19.20553  3.44271  15.77179  1.000 40.13518 ? 74  PRO A HA   1 
ATOM   1225 H HB2  . PRO A 1 100 ? 18.12311  1.36531  17.35284  1.000 40.64356 ? 74  PRO A HB2  1 
ATOM   1226 H HB3  . PRO A 1 100 ? 19.53023  1.37472  16.61438  1.000 40.64356 ? 74  PRO A HB3  1 
ATOM   1227 H HG2  . PRO A 1 100 ? 19.44346  1.80402  19.09403  1.000 40.17888 ? 74  PRO A HG2  1 
ATOM   1228 H HG3  . PRO A 1 100 ? 20.48849  2.60030  18.20000  1.000 40.17888 ? 74  PRO A HG3  1 
ATOM   1229 H HD2  . PRO A 1 100 ? 18.13238  3.58389  19.34071  1.000 39.33409 ? 74  PRO A HD2  1 
ATOM   1230 H HD3  . PRO A 1 100 ? 19.46785  4.38986  19.03682  1.000 39.33409 ? 74  PRO A HD3  1 
ATOM   1231 N N    . SER A 1 101 ? 16.04580  2.93574  16.01549  1.000 33.70241 ? 75  SER A N    1 
ATOM   1232 C CA   . SER A 1 101 ? 14.86828  2.58028  15.22682  1.000 34.05230 ? 75  SER A CA   1 
ATOM   1233 C C    . SER A 1 101 ? 14.19674  3.78032  14.56794  1.000 32.04490 ? 75  SER A C    1 
ATOM   1234 O O    . SER A 1 101 ? 13.77925  3.69063  13.40901  1.000 32.62291 ? 75  SER A O    1 
ATOM   1235 C CB   . SER A 1 101 ? 13.83506  1.85617  16.09484  1.000 36.10532 ? 75  SER A CB   1 
ATOM   1236 O OG   . SER A 1 101 ? 14.37618  0.67328  16.63700  1.000 38.46213 ? 75  SER A OG   1 
ATOM   1237 H H    . SER A 1 101 ? 15.87950  3.17689  16.82406  1.000 40.44406 ? 75  SER A H    1 
ATOM   1238 H HA   . SER A 1 101 ? 15.16429  1.97766  14.52672  1.000 40.86393 ? 75  SER A HA   1 
ATOM   1239 H HB2  . SER A 1 101 ? 13.56597  2.44158  16.81995  1.000 43.32756 ? 75  SER A HB2  1 
ATOM   1240 H HB3  . SER A 1 101 ? 13.06628  1.63012  15.54824  1.000 43.32756 ? 75  SER A HB3  1 
ATOM   1241 H HG   . SER A 1 101 ? 13.82580  0.32120  17.16493  1.000 46.15574 ? 75  SER A HG   1 
ATOM   1242 N N    . VAL A 1 102 ? 14.05533  4.89771  15.28180  1.000 29.51279 ? 76  VAL A N    1 
ATOM   1243 C CA   . VAL A 1 102 ? 13.31293  6.03978  14.76269  1.000 27.37444 ? 76  VAL A CA   1 
ATOM   1244 C C    . VAL A 1 102 ? 14.21423  7.19597  14.36336  1.000 25.01530 ? 76  VAL A C    1 
ATOM   1245 O O    . VAL A 1 102 ? 13.71444  8.17805  13.79480  1.000 24.72535 ? 76  VAL A O    1 
ATOM   1246 C CB   . VAL A 1 102 ? 12.21882  6.52381  15.74219  1.000 27.55693 ? 76  VAL A CB   1 
ATOM   1247 C CG1  . VAL A 1 102 ? 11.31182  5.37037  16.16603  1.000 27.59233 ? 76  VAL A CG1  1 
ATOM   1248 C CG2  . VAL A 1 102 ? 12.84279  7.21018  16.95427  1.000 27.95331 ? 76  VAL A CG2  1 
ATOM   1249 H H    . VAL A 1 102 ? 14.38106  5.01593  16.06890  1.000 35.41652 ? 76  VAL A H    1 
ATOM   1250 H HA   . VAL A 1 102 ? 12.85194  5.74546  13.96159  1.000 32.85051 ? 76  VAL A HA   1 
ATOM   1251 H HB   . VAL A 1 102 ? 11.66447  7.17622  15.28619  1.000 33.06949 ? 76  VAL A HB   1 
ATOM   1252 H HG11 . VAL A 1 102 ? 10.61367  5.71400  16.74517  1.000 33.11198 ? 76  VAL A HG11 1 
ATOM   1253 H HG12 . VAL A 1 102 ? 10.91823  4.97088  15.37458  1.000 33.11198 ? 76  VAL A HG12 1 
ATOM   1254 H HG13 . VAL A 1 102 ? 11.84094  4.71074  16.64124  1.000 33.11198 ? 76  VAL A HG13 1 
ATOM   1255 H HG21 . VAL A 1 102 ? 12.16366  7.32313  17.63759  1.000 33.54514 ? 76  VAL A HG21 1 
ATOM   1256 H HG22 . VAL A 1 102 ? 13.56446  6.65775  17.29326  1.000 33.54514 ? 76  VAL A HG22 1 
ATOM   1257 H HG23 . VAL A 1 102 ? 13.18756  8.07572  16.68431  1.000 33.54514 ? 76  VAL A HG23 1 
ATOM   1258 N N    . GLY A 1 103 ? 15.51509  7.10851  14.62421  1.000 23.64031 ? 77  GLY A N    1 
ATOM   1259 C CA   . GLY A 1 103 ? 16.42367  8.20239  14.36175  1.000 22.33324 ? 77  GLY A CA   1 
ATOM   1260 C C    . GLY A 1 103 ? 16.91500  8.25172  12.92140  1.000 20.98081 ? 77  GLY A C    1 
ATOM   1261 O O    . GLY A 1 103 ? 16.59781  7.41329  12.07662  1.000 20.95047 ? 77  GLY A O    1 
ATOM   1262 H H    . GLY A 1 103 ? 15.89544  6.41330  14.95829  1.000 28.36955 ? 77  GLY A H    1 
ATOM   1263 H HA2  . GLY A 1 103 ? 15.97483  9.04020  14.55541  1.000 26.80107 ? 77  GLY A HA2  1 
ATOM   1264 H HA3  . GLY A 1 103 ? 17.19723  8.11734  14.94078  1.000 26.80107 ? 77  GLY A HA3  1 
ATOM   1265 N N    . VAL A 1 104 ? 17.73054  9.26865  12.65052  1.000 18.90439 ? 78  VAL A N    1 
ATOM   1266 C CA   . VAL A 1 104 ? 18.16343  9.53378  11.28495  1.000 17.61675 ? 78  VAL A CA   1 
ATOM   1267 C C    . VAL A 1 104 ? 19.65837  9.77675  11.16071  1.000 17.82307 ? 78  VAL A C    1 
ATOM   1268 O O    . VAL A 1 104 ? 20.15909  9.95395  10.05018  1.000 18.38535 ? 78  VAL A O    1 
ATOM   1269 C CB   . VAL A 1 104 ? 17.38158  10.71757 10.66976  1.000 18.08467 ? 78  VAL A CB   1 
ATOM   1270 C CG1  . VAL A 1 104 ? 15.88797  10.40463 10.61265  1.000 18.43106 ? 78  VAL A CG1  1 
ATOM   1271 C CG2  . VAL A 1 104 ? 17.60898  12.01917 11.44836  1.000 17.95523 ? 78  VAL A CG2  1 
ATOM   1272 H H    . VAL A 1 104 ? 18.04339  9.81403  13.23728  1.000 22.68644 ? 78  VAL A H    1 
ATOM   1273 H HA   . VAL A 1 104 ? 17.98465  8.71764  10.79215  1.000 21.14128 ? 78  VAL A HA   1 
ATOM   1274 H HB   . VAL A 1 104 ? 17.71371  10.84909 9.76794   1.000 21.70278 ? 78  VAL A HB   1 
ATOM   1275 H HG11 . VAL A 1 104 ? 15.42992  11.13184 10.16293  1.000 22.11844 ? 78  VAL A HG11 1 
ATOM   1276 H HG12 . VAL A 1 104 ? 15.75705  9.57786  10.12253  1.000 22.11844 ? 78  VAL A HG12 1 
ATOM   1277 H HG13 . VAL A 1 104 ? 15.55032  10.31004 11.51706  1.000 22.11844 ? 78  VAL A HG13 1 
ATOM   1278 H HG21 . VAL A 1 104 ? 17.07813  12.72449 11.04634  1.000 21.54745 ? 78  VAL A HG21 1 
ATOM   1279 H HG22 . VAL A 1 104 ? 17.33906  11.88677 12.37059  1.000 21.54745 ? 78  VAL A HG22 1 
ATOM   1280 H HG23 . VAL A 1 104 ? 18.55022  12.25031 11.40911  1.000 21.54745 ? 78  VAL A HG23 1 
ATOM   1281 N N    . ILE A 1 105 ? 20.36675  9.84361  12.28450  1.000 17.50013 ? 79  ILE A N    1 
ATOM   1282 C CA   . ILE A 1 105 ? 21.81381  10.03576 12.28095  1.000 17.95933 ? 79  ILE A CA   1 
ATOM   1283 C C    . ILE A 1 105 ? 22.41479  9.02397  13.24561  1.000 19.09859 ? 79  ILE A C    1 
ATOM   1284 O O    . ILE A 1 105 ? 21.78424  8.63473  14.23187  1.000 20.68990 ? 79  ILE A O    1 
ATOM   1285 C CB   . ILE A 1 105 ? 22.24514  11.47703 12.64111  1.000 17.19305 ? 79  ILE A CB   1 
ATOM   1286 C CG1  . ILE A 1 105 ? 21.70546  11.88912 14.01026  1.000 18.71828 ? 79  ILE A CG1  1 
ATOM   1287 C CG2  . ILE A 1 105 ? 21.83635  12.45827 11.54382  1.000 16.46733 ? 79  ILE A CG2  1 
ATOM   1288 C CD1  . ILE A 1 105 ? 22.16294  13.23533 14.48281  1.000 18.57982 ? 79  ILE A CD1  1 
ATOM   1289 H H    . ILE A 1 105 ? 20.02687  9.77946  13.07188  1.000 21.00134 ? 79  ILE A H    1 
ATOM   1290 H HA   . ILE A 1 105 ? 22.15329  9.86594  11.38830  1.000 21.55238 ? 79  ILE A HA   1 
ATOM   1291 H HB   . ILE A 1 105 ? 23.21313  11.49504 12.70086  1.000 20.63283 ? 79  ILE A HB   1 
ATOM   1292 H HG12 . ILE A 1 105 ? 20.73663  11.90833 13.96687  1.000 22.46312 ? 79  ILE A HG12 1 
ATOM   1293 H HG13 . ILE A 1 105 ? 21.99532  11.23533 14.66557  1.000 22.46312 ? 79  ILE A HG13 1 
ATOM   1294 H HG21 . ILE A 1 105 ? 22.21276  13.32974 11.74320  1.000 19.76197 ? 79  ILE A HG21 1 
ATOM   1295 H HG22 . ILE A 1 105 ? 22.17437  12.13885 10.69257  1.000 19.76197 ? 79  ILE A HG22 1 
ATOM   1296 H HG23 . ILE A 1 105 ? 20.86842  12.51471 11.51521  1.000 19.76197 ? 79  ILE A HG23 1 
ATOM   1297 H HD11 . ILE A 1 105 ? 21.86028  13.36961 15.39455  1.000 22.29696 ? 79  ILE A HD11 1 
ATOM   1298 H HD12 . ILE A 1 105 ? 23.13167  13.27006 14.44736  1.000 22.29696 ? 79  ILE A HD12 1 
ATOM   1299 H HD13 . ILE A 1 105 ? 21.78614  13.91757 13.90534  1.000 22.29696 ? 79  ILE A HD13 1 
ATOM   1300 N N    . THR A 1 106 ? 23.65939  8.61596  12.96962  1.000 20.62058 ? 80  THR A N    1 
ATOM   1301 C CA   . THR A 1 106 ? 24.24466  7.52002  13.74018  1.000 23.17109 ? 80  THR A CA   1 
ATOM   1302 C C    . THR A 1 106 ? 24.62956  7.96983  15.14403  1.000 22.91629 ? 80  THR A C    1 
ATOM   1303 O O    . THR A 1 106 ? 24.53467  7.19236  16.09965  1.000 23.61866 ? 80  THR A O    1 
ATOM   1304 C CB   . THR A 1 106 ? 25.45634  6.93741  13.00914  1.000 27.10190 ? 80  THR A CB   1 
ATOM   1305 O OG1  . THR A 1 106 ? 26.41984  7.96376  12.78726  1.000 29.62201 ? 80  THR A OG1  1 
ATOM   1306 C CG2  . THR A 1 106 ? 25.04368  6.33540  11.67797  1.000 27.07541 ? 80  THR A CG2  1 
ATOM   1307 H H    . THR A 1 106 ? 24.16790  8.94764  12.36052  1.000 24.74587 ? 80  THR A H    1 
ATOM   1308 H HA   . THR A 1 106 ? 23.58238  6.81600  13.82163  1.000 27.80648 ? 80  THR A HA   1 
ATOM   1309 H HB   . THR A 1 106 ? 25.85061  6.23499  13.54957  1.000 32.52345 ? 80  THR A HB   1 
ATOM   1310 H HG1  . THR A 1 106 ? 26.09831  8.55614  12.28595  1.000 35.54759 ? 80  THR A HG1  1 
ATOM   1311 H HG21 . THR A 1 106 ? 25.81744  5.95956  11.22972  1.000 32.49167 ? 80  THR A HG21 1 
ATOM   1312 H HG22 . THR A 1 106 ? 24.39006  5.63288  11.81994  1.000 32.49167 ? 80  THR A HG22 1 
ATOM   1313 H HG23 . THR A 1 106 ? 24.65298  7.01908  11.11154  1.000 32.49167 ? 80  THR A HG23 1 
ATOM   1314 N N    . ASP A 1 107 ? 25.07746  9.21220  15.28897  1.000 23.06209 ? 81  ASP A N    1 
ATOM   1315 C CA   . ASP A 1 107 ? 25.45508  9.75020  16.58990  1.000 23.32502 ? 81  ASP A CA   1 
ATOM   1316 C C    . ASP A 1 107 ? 25.41888  11.27259 16.50940  1.000 20.82756 ? 81  ASP A C    1 
ATOM   1317 O O    . ASP A 1 107 ? 25.27147  11.85843 15.43777  1.000 19.27975 ? 81  ASP A O    1 
ATOM   1318 C CB   . ASP A 1 107 ? 26.81951  9.22950  17.06341  1.000 26.33798 ? 81  ASP A CB   1 
ATOM   1319 C CG   . ASP A 1 107 ? 27.95437  9.54883  16.10140  1.000 29.76202 ? 81  ASP A CG   1 
ATOM   1320 O OD1  . ASP A 1 107 ? 28.10240  10.71396 15.70503  1.000 28.01622 ? 81  ASP A OD1  1 
ATOM   1321 O OD2  . ASP A 1 107 ? 28.73837  8.63241  15.77670  1.000 34.24424 ? 81  ASP A OD2  1 
ATOM   1322 H H    . ASP A 1 107 ? 25.17283  9.76994  14.64133  1.000 27.67569 ? 81  ASP A H    1 
ATOM   1323 H HA   . ASP A 1 107 ? 24.80210  9.46907  17.24981  1.000 27.99120 ? 81  ASP A HA   1 
ATOM   1324 H HB2  . ASP A 1 107 ? 27.03107  9.63618  17.91825  1.000 31.60676 ? 81  ASP A HB2  1 
ATOM   1325 H HB3  . ASP A 1 107 ? 26.77191  8.26525  17.15747  1.000 31.60676 ? 81  ASP A HB3  1 
ATOM   1326 N N    . MET A 1 108 ? 25.54847  11.90789 17.67473  1.000 21.61123 ? 82  MET A N    1 
ATOM   1327 C CA   . MET A 1 108 ? 25.39903  13.35390 17.75245  1.000 22.14587 ? 82  MET A CA   1 
ATOM   1328 C C    . MET A 1 108 ? 26.49952  14.08559 17.00732  1.000 20.28209 ? 82  MET A C    1 
ATOM   1329 O O    . MET A 1 108 ? 26.29729  15.22534 16.58784  1.000 18.38336 ? 82  MET A O    1 
ATOM   1330 C CB   . MET A 1 108 ? 25.41211  13.78665 19.21843  1.000 27.23409 ? 82  MET A CB   1 
ATOM   1331 C CG   . MET A 1 108 ? 25.13550  15.26429 19.39037  1.000 32.83535 ? 82  MET A CG   1 
ATOM   1332 S SD   . MET A 1 108 ? 25.18737  15.82773 21.09529  1.000 38.29751 ? 82  MET A SD   1 
ATOM   1333 C CE   . MET A 1 108 ? 26.14048  14.50487 21.89382  1.000 36.41672 ? 82  MET A CE   1 
ATOM   1334 H H    . MET A 1 108 ? 25.72108  11.52650 18.42596  1.000 25.93466 ? 82  MET A H    1 
ATOM   1335 H HA   . MET A 1 108 ? 24.54544  13.59031 17.35697  1.000 26.57622 ? 82  MET A HA   1 
ATOM   1336 H HB2  . MET A 1 108 ? 24.72881  13.29435 19.69972  1.000 32.68208 ? 82  MET A HB2  1 
ATOM   1337 H HB3  . MET A 1 108 ? 26.28530  13.59776 19.59626  1.000 32.68208 ? 82  MET A HB3  1 
ATOM   1338 H HG2  . MET A 1 108 ? 25.80224  15.76499 18.89475  1.000 39.40359 ? 82  MET A HG2  1 
ATOM   1339 H HG3  . MET A 1 108 ? 24.25032  15.45714 19.04371  1.000 39.40359 ? 82  MET A HG3  1 
ATOM   1340 H HE1  . MET A 1 108 ? 26.26980  14.72896 22.82868  1.000 43.70124 ? 82  MET A HE1  1 
ATOM   1341 H HE2  . MET A 1 108 ? 25.64922  13.67189 21.81823  1.000 43.70124 ? 82  MET A HE2  1 
ATOM   1342 H HE3  . MET A 1 108 ? 26.99978  14.42344 21.45126  1.000 43.70124 ? 82  MET A HE3  1 
ATOM   1343 N N    . ASN A 1 109 ? 27.66935  13.46820 16.84841  1.000 19.28343 ? 83  ASN A N    1 
ATOM   1344 C CA   . ASN A 1 109 ? 28.77594  14.11931 16.16354  1.000 18.21304 ? 83  ASN A CA   1 
ATOM   1345 C C    . ASN A 1 109 ? 28.59396  14.17021 14.66004  1.000 16.12456 ? 83  ASN A C    1 
ATOM   1346 O O    . ASN A 1 109 ? 29.39647  14.80342 13.95856  1.000 15.23657 ? 83  ASN A O    1 
ATOM   1347 C CB   . ASN A 1 109 ? 30.07369  13.41881 16.53843  1.000 20.24236 ? 83  ASN A CB   1 
ATOM   1348 C CG   . ASN A 1 109 ? 30.39829  13.56941 17.99391  1.000 24.69627 ? 83  ASN A CG   1 
ATOM   1349 O OD1  . ASN A 1 109 ? 30.13660  14.61386 18.59943  1.000 25.20597 ? 83  ASN A OD1  1 
ATOM   1350 N ND2  . ASN A 1 109 ? 30.93886  12.52161 18.57772  1.000 27.65758 ? 83  ASN A ND2  1 
ATOM   1351 H H    . ASN A 1 109 ? 27.84383  12.67405 17.12856  1.000 23.14129 ? 83  ASN A H    1 
ATOM   1352 H HA   . ASN A 1 109 ? 28.84534  15.04027 16.46008  1.000 21.85683 ? 83  ASN A HA   1 
ATOM   1353 H HB2  . ASN A 1 109 ? 29.99228  12.47216 16.34319  1.000 24.29201 ? 83  ASN A HB2  1 
ATOM   1354 H HB3  . ASN A 1 109 ? 30.80202  13.80200 16.02501  1.000 24.29201 ? 83  ASN A HB3  1 
ATOM   1355 H HD21 . ASN A 1 109 ? 31.14525  12.55301 19.41199  1.000 33.19027 ? 83  ASN A HD21 1 
ATOM   1356 H HD22 . ASN A 1 109 ? 31.08581  11.80529 18.12506  1.000 33.19027 ? 83  ASN A HD22 1 
ATOM   1357 N N    . VAL A 1 110 ? 27.53689  13.55539 14.14009  1.000 15.47610 ? 84  VAL A N    1 
ATOM   1358 C CA   . VAL A 1 110 ? 27.20497  13.76249 12.73985  1.000 14.28011 ? 84  VAL A CA   1 
ATOM   1359 C C    . VAL A 1 110 ? 26.82231  15.22045 12.48210  1.000 13.69007 ? 84  VAL A C    1 
ATOM   1360 O O    . VAL A 1 110 ? 27.06754  15.75374 11.39571  1.000 13.53586 ? 84  VAL A O    1 
ATOM   1361 C CB   . VAL A 1 110 ? 26.07580  12.79705 12.35829  1.000 15.70418 ? 84  VAL A CB   1 
ATOM   1362 C CG1  . VAL A 1 110 ? 25.55745  13.11827 10.97662  1.000 16.12953 ? 84  VAL A CG1  1 
ATOM   1363 C CG2  . VAL A 1 110 ? 26.55821  11.35278 12.40922  1.000 16.19893 ? 84  VAL A CG2  1 
ATOM   1364 H H    . VAL A 1 110 ? 27.00969  13.02679 14.56698  1.000 18.57250 ? 84  VAL A H    1 
ATOM   1365 H HA   . VAL A 1 110 ? 27.97951  13.57243 12.18769  1.000 17.13731 ? 84  VAL A HA   1 
ATOM   1366 H HB   . VAL A 1 110 ? 25.35276  12.89980 12.99669  1.000 18.84619 ? 84  VAL A HB   1 
ATOM   1367 H HG11 . VAL A 1 110 ? 25.07044  12.35169 10.63593  1.000 19.35661 ? 84  VAL A HG11 1 
ATOM   1368 H HG12 . VAL A 1 110 ? 24.96827  13.88690 11.03117  1.000 19.35661 ? 84  VAL A HG12 1 
ATOM   1369 H HG13 . VAL A 1 110 ? 26.30848  13.31772 10.39604  1.000 19.35661 ? 84  VAL A HG13 1 
ATOM   1370 H HG21 . VAL A 1 110 ? 25.81767  10.76467 12.19329  1.000 19.43989 ? 84  VAL A HG21 1 
ATOM   1371 H HG22 . VAL A 1 110 ? 27.27277  11.23555 11.76380  1.000 19.43989 ? 84  VAL A HG22 1 
ATOM   1372 H HG23 . VAL A 1 110 ? 26.88418  11.16001 13.30224  1.000 19.43989 ? 84  VAL A HG23 1 
ATOM   1373 N N    . ILE A 1 111 ? 26.20713  15.87650 13.46374  1.000 12.97190 ? 85  ILE A N    1 
ATOM   1374 C CA   . ILE A 1 111 ? 25.85479  17.28270 13.34716  1.000 12.63712 ? 85  ILE A CA   1 
ATOM   1375 C C    . ILE A 1 111 ? 27.13025  18.10640 13.42594  1.000 13.16674 ? 85  ILE A C    1 
ATOM   1376 O O    . ILE A 1 111 ? 27.90039  17.98564 14.39089  1.000 14.17685 ? 85  ILE A O    1 
ATOM   1377 C CB   . ILE A 1 111 ? 24.86966  17.66699 14.46212  1.000 12.87293 ? 85  ILE A CB   1 
ATOM   1378 C CG1  . ILE A 1 111 ? 23.55028  16.91161 14.28375  1.000 13.08792 ? 85  ILE A CG1  1 
ATOM   1379 C CG2  . ILE A 1 111 ? 24.65304  19.16089 14.49331  1.000 13.58090 ? 85  ILE A CG2  1 
ATOM   1380 C CD1  . ILE A 1 111 ? 22.72982  16.83592 15.54709  1.000 14.41764 ? 85  ILE A CD1  1 
ATOM   1381 H H    . ILE A 1 111 ? 25.98141  15.52375 14.21488  1.000 15.56746 ? 85  ILE A H    1 
ATOM   1382 H HA   . ILE A 1 111 ? 25.42848  17.45127 12.49233  1.000 15.16572 ? 85  ILE A HA   1 
ATOM   1383 H HB   . ILE A 1 111 ? 25.25093  17.40900 15.31592  1.000 15.44869 ? 85  ILE A HB   1 
ATOM   1384 H HG12 . ILE A 1 111 ? 23.01873  17.36375 13.61001  1.000 15.70668 ? 85  ILE A HG12 1 
ATOM   1385 H HG13 . ILE A 1 111 ? 23.74419  16.00462 13.99973  1.000 15.70668 ? 85  ILE A HG13 1 
ATOM   1386 H HG21 . ILE A 1 111 ? 23.86328  19.35450 15.02218  1.000 16.29826 ? 85  ILE A HG21 1 
ATOM   1387 H HG22 . ILE A 1 111 ? 25.42967  19.58436 14.89134  1.000 16.29826 ? 85  ILE A HG22 1 
ATOM   1388 H HG23 . ILE A 1 111 ? 24.53025  19.48120 13.58600  1.000 16.29826 ? 85  ILE A HG23 1 
ATOM   1389 H HD11 . ILE A 1 111 ? 21.94869  16.28449 15.38380  1.000 17.30235 ? 85  ILE A HD11 1 
ATOM   1390 H HD12 . ILE A 1 111 ? 23.26980  16.44432 16.25134  1.000 17.30235 ? 85  ILE A HD12 1 
ATOM   1391 H HD13 . ILE A 1 111 ? 22.45561  17.73141 15.79969  1.000 17.30235 ? 85  ILE A HD13 1 
ATOM   1392 N N    . LYS A 1 112 ? 27.33586  18.97942 12.43435  1.000 11.77836 ? 86  LYS A N    1 
ATOM   1393 C CA   . LYS A 1 112 ? 28.54044  19.79748 12.35101  1.000 11.90857 ? 86  LYS A CA   1 
ATOM   1394 C C    . LYS A 1 112 ? 28.32082  21.27648 12.65968  1.000 12.81477 ? 86  LYS A C    1 
ATOM   1395 O O    . LYS A 1 112 ? 29.30010  22.01157 12.82981  1.000 14.08402 ? 86  LYS A O    1 
ATOM   1396 C CB   . LYS A 1 112 ? 29.16291  19.65523 10.95702  1.000 12.20110 ? 86  LYS A CB   1 
ATOM   1397 C CG   . LYS A 1 112 ? 29.62209  18.21304 10.65485  1.000 12.53258 ? 86  LYS A CG   1 
ATOM   1398 C CD   . LYS A 1 112 ? 30.61463  17.69636 11.70601  1.000 12.46190 ? 86  LYS A CD   1 
ATOM   1399 C CE   . LYS A 1 112 ? 31.29283  16.41411 11.29445  1.000 13.45516 ? 86  LYS A CE   1 
ATOM   1400 N NZ   . LYS A 1 112 ? 30.33263  15.27999 11.23018  1.000 14.04296 ? 86  LYS A NZ   1 
ATOM   1401 H H    . LYS A 1 112 ? 26.78178  19.11483 11.79073  1.000 14.13521 ? 86  LYS A H    1 
ATOM   1402 H HA   . LYS A 1 112 ? 29.17735  19.47097 13.00572  1.000 14.29146 ? 86  LYS A HA   1 
ATOM   1403 H HB2  . LYS A 1 112 ? 28.50527  19.90743 10.29008  1.000 14.64250 ? 86  LYS A HB2  1 
ATOM   1404 H HB3  . LYS A 1 112 ? 29.93712  20.23639 10.89588  1.000 14.64250 ? 86  LYS A HB3  1 
ATOM   1405 H HG2  . LYS A 1 112 ? 28.85021  17.62558 10.65207  1.000 15.04027 ? 86  LYS A HG2  1 
ATOM   1406 H HG3  . LYS A 1 112 ? 30.05873  18.19121 9.78896   1.000 15.04027 ? 86  LYS A HG3  1 
ATOM   1407 H HD2  . LYS A 1 112 ? 31.30215  18.36593 11.84705  1.000 14.95545 ? 86  LYS A HD2  1 
ATOM   1408 H HD3  . LYS A 1 112 ? 30.13871  17.52987 12.53467  1.000 14.95545 ? 86  LYS A HD3  1 
ATOM   1409 H HE2  . LYS A 1 112 ? 31.68787  16.52834 10.41594  1.000 16.14737 ? 86  LYS A HE2  1 
ATOM   1410 H HE3  . LYS A 1 112 ? 31.98100  16.19371 11.94156  1.000 16.14737 ? 86  LYS A HE3  1 
ATOM   1411 H HZ1  . LYS A 1 112 ? 30.75801  14.53385 10.99690  1.000 16.85274 ? 86  LYS A HZ1  1 
ATOM   1412 H HZ2  . LYS A 1 112 ? 29.95130  15.15857 12.02513  1.000 16.85274 ? 86  LYS A HZ2  1 
ATOM   1413 H HZ3  . LYS A 1 112 ? 29.69906  15.45125 10.62905  1.000 16.85274 ? 86  LYS A HZ3  1 
ATOM   1414 N N    . ALA A 1 113 ? 27.07837  21.74565 12.70142  1.000 13.26028 ? 87  ALA A N    1 
ATOM   1415 C CA   . ALA A 1 113 ? 26.76667  23.12271 13.04109  1.000 12.92845 ? 87  ALA A CA   1 
ATOM   1416 C C    . ALA A 1 113 ? 25.29478  23.17385 13.41166  1.000 11.88691 ? 87  ALA A C    1 
ATOM   1417 O O    . ALA A 1 113 ? 24.49324  22.34956 12.96298  1.000 11.93533 ? 87  ALA A O    1 
ATOM   1418 C CB   . ALA A 1 113 ? 27.01943  24.07702 11.86805  1.000 14.09978 ? 87  ALA A CB   1 
ATOM   1419 H H    . ALA A 1 113 ? 26.38132  21.27128 12.53204  1.000 15.91351 ? 87  ALA A H    1 
ATOM   1420 H HA   . ALA A 1 113 ? 27.31727  23.40158 13.78940  1.000 15.51532 ? 87  ALA A HA   1 
ATOM   1421 H HB1  . ALA A 1 113 ? 26.80877  24.98209 12.14621  1.000 16.92091 ? 87  ALA A HB1  1 
ATOM   1422 H HB2  . ALA A 1 113 ? 27.95250  24.01921 11.60932  1.000 16.92091 ? 87  ALA A HB2  1 
ATOM   1423 H HB3  . ALA A 1 113 ? 26.45322  23.81947 11.12376  1.000 16.92091 ? 87  ALA A HB3  1 
ATOM   1424 N N    . VAL A 1 114 ? 24.94404  24.16911 14.21710  1.000 13.09525 ? 88  VAL A N    1 
ATOM   1425 C CA   . VAL A 1 114 ? 23.56073  24.41849 14.60084  1.000 12.65268 ? 88  VAL A CA   1 
ATOM   1426 C C    . VAL A 1 114 ? 23.19710  25.84585 14.21671  1.000 13.24636 ? 88  VAL A C    1 
ATOM   1427 O O    . VAL A 1 114 ? 23.91094  26.78859 14.56822  1.000 14.57820 ? 88  VAL A O    1 
ATOM   1428 C CB   . VAL A 1 114 ? 23.35304  24.18851 16.11152  1.000 13.62166 ? 88  VAL A CB   1 
ATOM   1429 C CG1  . VAL A 1 114 ? 21.86717  24.35524 16.45947  1.000 14.63328 ? 88  VAL A CG1  1 
ATOM   1430 C CG2  . VAL A 1 114 ? 23.83096  22.80606 16.53292  1.000 14.72354 ? 88  VAL A CG2  1 
ATOM   1431 H H    . VAL A 1 114 ? 25.50243  24.72530 14.56126  1.000 15.71548 ? 88  VAL A H    1 
ATOM   1432 H HA   . VAL A 1 114 ? 22.97732  23.81927 14.10945  1.000 15.18439 ? 88  VAL A HA   1 
ATOM   1433 H HB   . VAL A 1 114 ? 23.87624  24.84402 16.59884  1.000 16.34717 ? 88  VAL A HB   1 
ATOM   1434 H HG11 . VAL A 1 114 ? 21.72586  24.08311 17.37973  1.000 17.56111 ? 88  VAL A HG11 1 
ATOM   1435 H HG12 . VAL A 1 114 ? 21.61929  25.28639 16.34810  1.000 17.56111 ? 88  VAL A HG12 1 
ATOM   1436 H HG13 . VAL A 1 114 ? 21.33936  23.79909 15.86532  1.000 17.56111 ? 88  VAL A HG13 1 
ATOM   1437 H HG21 . VAL A 1 114 ? 23.62407  22.67281 17.47119  1.000 17.66942 ? 88  VAL A HG21 1 
ATOM   1438 H HG22 . VAL A 1 114 ? 23.37713  22.13776 15.99597  1.000 17.66942 ? 88  VAL A HG22 1 
ATOM   1439 H HG23 . VAL A 1 114 ? 24.78914  22.74719 16.39388  1.000 17.66942 ? 88  VAL A HG23 1 
ATOM   1440 N N    . GLY A 1 115 ? 22.09066  25.99335 13.49683  1.000 12.24476 ? 89  GLY A N    1 
ATOM   1441 C CA   . GLY A 1 115 ? 21.53911  27.29592 13.18192  1.000 12.79014 ? 89  GLY A CA   1 
ATOM   1442 C C    . GLY A 1 115 ? 20.33592  27.58369 14.02831  1.000 12.82225 ? 89  GLY A C    1 
ATOM   1443 O O    . GLY A 1 115 ? 19.36275  26.82100 14.00737  1.000 14.28350 ? 89  GLY A O    1 
ATOM   1444 H H    . GLY A 1 115 ? 21.63457  25.33936 13.17453  1.000 14.69489 ? 89  GLY A H    1 
ATOM   1445 H HA2  . GLY A 1 115 ? 22.20622  27.98126 13.34372  1.000 15.34934 ? 89  GLY A HA2  1 
ATOM   1446 H HA3  . GLY A 1 115 ? 21.27816  27.32342 12.24809  1.000 15.34934 ? 89  GLY A HA3  1 
ATOM   1447 N N    . HIS A 1 116 ? 20.36950  28.67768 14.77756  1.000 12.25447 ? 90  HIS A N    1 
ATOM   1448 C CA   . HIS A 1 116 ? 19.30473  29.07431 15.67926  1.000 11.64960 ? 90  HIS A CA   1 
ATOM   1449 C C    . HIS A 1 116 ? 18.57345  30.29150 15.14897  1.000 11.98883 ? 90  HIS A C    1 
ATOM   1450 O O    . HIS A 1 116 ? 19.20428  31.26042 14.70937  1.000 13.22564 ? 90  HIS A O    1 
ATOM   1451 C CB   . HIS A 1 116 ? 19.86886  29.49503 17.03397  1.000 12.65561 ? 90  HIS A CB   1 
ATOM   1452 C CG   . HIS A 1 116 ? 20.50686  28.38815 17.79972  1.000 13.46745 ? 90  HIS A CG   1 
ATOM   1453 N ND1  . HIS A 1 116 ? 19.82458  27.66283 18.75180  1.000 14.21183 ? 90  HIS A ND1  1 
ATOM   1454 C CD2  . HIS A 1 116 ? 21.77567  27.90468 17.78696  1.000 14.52195 ? 90  HIS A CD2  1 
ATOM   1455 C CE1  . HIS A 1 116 ? 20.64146  26.76580 19.27983  1.000 15.19656 ? 90  HIS A CE1  1 
ATOM   1456 N NE2  . HIS A 1 116 ? 21.83002  26.89199 18.71280  1.000 15.04919 ? 90  HIS A NE2  1 
ATOM   1457 H H    . HIS A 1 116 ? 21.02958  29.22894 14.77885  1.000 14.70655 ? 90  HIS A H    1 
ATOM   1458 H HA   . HIS A 1 116 ? 18.69756  28.32250 15.76309  1.000 13.98070 ? 90  HIS A HA   1 
ATOM   1459 H HB2  . HIS A 1 116 ? 20.54111  30.17954 16.89102  1.000 15.18791 ? 90  HIS A HB2  1 
ATOM   1460 H HB3  . HIS A 1 116 ? 19.14547  29.84832 17.57506  1.000 15.18791 ? 90  HIS A HB3  1 
ATOM   1461 H HD2  . HIS A 1 116 ? 22.47563  28.20302 17.25221  1.000 17.42752 ? 90  HIS A HD2  1 
ATOM   1462 H HE1  . HIS A 1 116 ? 20.41749  26.14957 19.93938  1.000 18.23705 ? 90  HIS A HE1  1 
ATOM   1463 H HE2  . HIS A 1 116 ? 22.52368  26.41718 18.89443  1.000 18.06020 ? 90  HIS A HE2  1 
ATOM   1464 N N    . ARG A 1 117 ? 17.24799  30.27509 15.26096  1.000 12.77621 ? 91  ARG A N    1 
ATOM   1465 C CA   . ARG A 1 117 ? 16.46358  31.47003 14.95677  1.000 13.51981 ? 91  ARG A CA   1 
ATOM   1466 C C    . ARG A 1 117 ? 16.55817  32.46279 16.10980  1.000 13.97389 ? 91  ARG A C    1 
ATOM   1467 O O    . ARG A 1 117 ? 16.25747  32.13228 17.25686  1.000 15.30684 ? 91  ARG A O    1 
ATOM   1468 C CB   . ARG A 1 117 ? 15.00704  31.08695 14.70621  1.000 16.98187 ? 91  ARG A CB   1 
ATOM   1469 C CG   . ARG A 1 117 ? 14.15509  32.23149 14.16505  1.000 22.88191 ? 91  ARG A CG   1 
ATOM   1470 C CD   . ARG A 1 117 ? 13.04545  31.67653 13.25806  1.000 28.61226 ? 91  ARG A CD   1 
ATOM   1471 N NE   . ARG A 1 117 ? 12.29673  32.72478 12.57455  1.000 32.51999 ? 91  ARG A NE   1 
ATOM   1472 C CZ   . ARG A 1 117 ? 11.15101  32.52989 11.93989  1.000 34.93615 ? 91  ARG A CZ   1 
ATOM   1473 N NH1  . ARG A 1 117 ? 10.58601  31.33836 11.88622  1.000 36.33653 ? 91  ARG A NH1  1 
ATOM   1474 N NH2  . ARG A 1 117 ? 10.54419  33.56383 11.36668  1.000 35.59006 ? 91  ARG A NH2  1 
ATOM   1475 H H    . ARG A 1 117 ? 16.78461  29.59396 15.50781  1.000 15.33263 ? 91  ARG A H    1 
ATOM   1476 H HA   . ARG A 1 117 ? 16.81199  31.89657 14.15829  1.000 16.22494 ? 91  ARG A HA   1 
ATOM   1477 H HB2  . ARG A 1 117 ? 14.98130  30.36618 14.05758  1.000 20.37942 ? 91  ARG A HB2  1 
ATOM   1478 H HB3  . ARG A 1 117 ? 14.61314  30.79447 15.54299  1.000 20.37942 ? 91  ARG A HB3  1 
ATOM   1479 H HG2  . ARG A 1 117 ? 13.74441  32.71033 14.90191  1.000 27.45947 ? 91  ARG A HG2  1 
ATOM   1480 H HG3  . ARG A 1 117 ? 14.70937  32.83450 13.64538  1.000 27.45947 ? 91  ARG A HG3  1 
ATOM   1481 H HD2  . ARG A 1 117 ? 13.44481  31.10526 12.58348  1.000 34.33589 ? 91  ARG A HD2  1 
ATOM   1482 H HD3  . ARG A 1 117 ? 12.42164  31.16630 13.79790  1.000 34.33589 ? 91  ARG A HD3  1 
ATOM   1483 H HE   . ARG A 1 117 ? 12.62038  33.52149 12.58429  1.000 39.02517 ? 91  ARG A HE   1 
ATOM   1484 H HH11 . ARG A 1 117 ? 10.96233  30.66639 12.26890  1.000 43.60502 ? 91  ARG A HH11 1 
ATOM   1485 H HH12 . ARG A 1 117 ? 9.84153   31.23391 11.46856  1.000 43.60502 ? 91  ARG A HH12 1 
ATOM   1486 H HH21 . ARG A 1 117 ? 10.89598  34.34735 11.41069  1.000 42.70925 ? 91  ARG A HH21 1 
ATOM   1487 H HH22 . ARG A 1 117 ? 9.79967   33.44945 10.95170  1.000 42.70925 ? 91  ARG A HH22 1 
ATOM   1488 N N    . VAL A 1 118 ? 16.96745  33.68769 15.80618  1.000 13.86854 ? 92  VAL A N    1 
ATOM   1489 C CA   . VAL A 1 118 ? 16.88257  34.79078 16.75158  1.000 13.78142 ? 92  VAL A CA   1 
ATOM   1490 C C    . VAL A 1 118 ? 15.98634  35.85446 16.13420  1.000 13.74936 ? 92  VAL A C    1 
ATOM   1491 O O    . VAL A 1 118 ? 16.20176  36.27333 14.99261  1.000 15.20918 ? 92  VAL A O    1 
ATOM   1492 C CB   . VAL A 1 118 ? 18.26434  35.34891 17.13915  1.000 15.56743 ? 92  VAL A CB   1 
ATOM   1493 C CG1  . VAL A 1 118 ? 18.09027  36.53599 18.06968  1.000 17.15035 ? 92  VAL A CG1  1 
ATOM   1494 C CG2  . VAL A 1 118 ? 19.10813  34.26348 17.82346  1.000 16.13345 ? 92  VAL A CG2  1 
ATOM   1495 H H    . VAL A 1 118 ? 17.30350  33.90695 15.04552  1.000 16.64343 ? 92  VAL A H    1 
ATOM   1496 H HA   . VAL A 1 118 ? 16.47030  34.48382 17.57421  1.000 16.53888 ? 92  VAL A HA   1 
ATOM   1497 H HB   . VAL A 1 118 ? 18.73034  35.63714 16.33873  1.000 18.68209 ? 92  VAL A HB   1 
ATOM   1498 H HG11 . VAL A 1 118 ? 18.94041  36.73237 18.49347  1.000 20.58160 ? 92  VAL A HG11 1 
ATOM   1499 H HG12 . VAL A 1 118 ? 17.79361  37.30144 17.55298  1.000 20.58160 ? 92  VAL A HG12 1 
ATOM   1500 H HG13 . VAL A 1 118 ? 17.42819  36.31486 18.74321  1.000 20.58160 ? 92  VAL A HG13 1 
ATOM   1501 H HG21 . VAL A 1 118 ? 19.96719  34.64020 18.07045  1.000 19.36132 ? 92  VAL A HG21 1 
ATOM   1502 H HG22 . VAL A 1 118 ? 18.64232  33.95430 18.61614  1.000 19.36132 ? 92  VAL A HG22 1 
ATOM   1503 H HG23 . VAL A 1 118 ? 19.23543  33.52633 17.20597  1.000 19.36132 ? 92  VAL A HG23 1 
ATOM   1504 N N    . THR A 1 119 ? 14.96558  36.26529 16.87717  1.000 14.25457 ? 93  THR A N    1 
ATOM   1505 C CA   . THR A 1 119 ? 13.95008  37.12699 16.28488  1.000 14.78174 ? 93  THR A CA   1 
ATOM   1506 C C    . THR A 1 119 ? 14.47610  38.53312 16.02698  1.000 14.68534 ? 93  THR A C    1 
ATOM   1507 O O    . THR A 1 119 ? 14.25966  39.09308 14.93889  1.000 15.11501 ? 93  THR A O    1 
ATOM   1508 C CB   . THR A 1 119 ? 12.71848  37.14823 17.17969  1.000 15.34285 ? 93  THR A CB   1 
ATOM   1509 O OG1  . THR A 1 119 ? 12.25074  35.80992 17.34366  1.000 16.77185 ? 93  THR A OG1  1 
ATOM   1510 C CG2  . THR A 1 119 ? 11.57672  38.00503 16.59600  1.000 16.43343 ? 93  THR A CG2  1 
ATOM   1511 H H    . THR A 1 119 ? 14.84013  36.06547 17.70417  1.000 17.10667 ? 93  THR A H    1 
ATOM   1512 H HA   . THR A 1 119 ? 13.69285  36.76317 15.42327  1.000 17.73927 ? 93  THR A HA   1 
ATOM   1513 H HB   . THR A 1 119 ? 12.96265  37.54198 18.03189  1.000 18.41260 ? 93  THR A HB   1 
ATOM   1514 H HG1  . THR A 1 119 ? 12.85008  35.33700 17.69399  1.000 20.12740 ? 93  THR A HG1  1 
ATOM   1515 H HG21 . THR A 1 119 ? 10.78386  37.92211 17.14864  1.000 19.72129 ? 93  THR A HG21 1 
ATOM   1516 H HG22 . THR A 1 119 ? 11.84344  38.93716 16.56597  1.000 19.72129 ? 93  THR A HG22 1 
ATOM   1517 H HG23 . THR A 1 119 ? 11.36601  37.70876 15.69671  1.000 19.72129 ? 93  THR A HG23 1 
ATOM   1518 N N    . HIS A 1 120 ? 15.16507  39.12244 17.00480  1.000 14.36580 ? 94  HIS A N    1 
ATOM   1519 C CA   . HIS A 1 120 ? 15.48153  40.54494 16.96687  1.000 14.53653 ? 94  HIS A CA   1 
ATOM   1520 C C    . HIS A 1 120 ? 16.97443  40.75788 17.15511  1.000 15.13230 ? 94  HIS A C    1 
ATOM   1521 O O    . HIS A 1 120 ? 17.54561  40.33390 18.16616  1.000 16.69979 ? 94  HIS A O    1 
ATOM   1522 C CB   . HIS A 1 120 ? 14.70718  41.31054 18.04882  1.000 15.20861 ? 94  HIS A CB   1 
ATOM   1523 C CG   . HIS A 1 120 ? 14.31671  42.69430 17.63516  1.000 15.20084 ? 94  HIS A CG   1 
ATOM   1524 N ND1  . HIS A 1 120 ? 15.22113  43.62375 17.17456  1.000 15.12616 ? 94  HIS A ND1  1 
ATOM   1525 C CD2  . HIS A 1 120 ? 13.10041  43.28566 17.56703  1.000 15.35992 ? 94  HIS A CD2  1 
ATOM   1526 C CE1  . HIS A 1 120 ? 14.58447  44.73985 16.86914  1.000 15.81091 ? 94  HIS A CE1  1 
ATOM   1527 N NE2  . HIS A 1 120 ? 13.29269  44.55124 17.07364  1.000 16.28608 ? 94  HIS A NE2  1 
ATOM   1528 H H    . HIS A 1 120 ? 15.45990  38.71477 17.70228  1.000 17.24013 ? 94  HIS A H    1 
ATOM   1529 H HA   . HIS A 1 120 ? 15.24079  40.88634 16.09143  1.000 17.44502 ? 94  HIS A HA   1 
ATOM   1530 H HB2  . HIS A 1 120 ? 13.89535  40.82233 18.25739  1.000 18.25151 ? 94  HIS A HB2  1 
ATOM   1531 H HB3  . HIS A 1 120 ? 15.26353  41.38262 18.84013  1.000 18.25151 ? 94  HIS A HB3  1 
ATOM   1532 H HD2  . HIS A 1 120 ? 12.28713  42.90517 17.80932  1.000 18.43308 ? 94  HIS A HD2  1 
ATOM   1533 H HE1  . HIS A 1 120 ? 14.97815  45.52462 16.56247  1.000 18.97427 ? 94  HIS A HE1  1 
ATOM   1534 H HE2  . HIS A 1 120 ? 12.67315  45.12812 16.92207  1.000 19.54448 ? 94  HIS A HE2  1 
ATOM   1535 N N    . GLY A 1 121 ? 17.59714  41.44131 16.19428  1.000 14.77481 ? 95  GLY A N    1 
ATOM   1536 C CA   . GLY A 1 121 ? 18.98155  41.85453 16.31750  1.000 15.63342 ? 95  GLY A CA   1 
ATOM   1537 C C    . GLY A 1 121 ? 19.17963  43.34467 16.46719  1.000 15.90143 ? 95  GLY A C    1 
ATOM   1538 O O    . GLY A 1 121 ? 20.32460  43.81498 16.39507  1.000 17.07889 ? 95  GLY A O    1 
ATOM   1539 H H    . GLY A 1 121 ? 17.22830  41.67751 15.45417  1.000 17.73095 ? 95  GLY A H    1 
ATOM   1540 H HA2  . GLY A 1 121 ? 19.36755  41.42338 17.09597  1.000 18.76128 ? 95  GLY A HA2  1 
ATOM   1541 H HA3  . GLY A 1 121 ? 19.46403  41.56824 15.52620  1.000 18.76128 ? 95  GLY A HA3  1 
ATOM   1542 N N    . GLY A 1 122 ? 18.11197  44.11081 16.66273  1.000 15.92945 ? 96  GLY A N    1 
ATOM   1543 C CA   . GLY A 1 122 ? 18.24523  45.55044 16.66951  1.000 15.64480 ? 96  GLY A CA   1 
ATOM   1544 C C    . GLY A 1 122 ? 18.96412  46.02271 15.42720  1.000 15.94632 ? 96  GLY A C    1 
ATOM   1545 O O    . GLY A 1 122 ? 18.85011  45.44153 14.34529  1.000 16.15888 ? 96  GLY A O    1 
ATOM   1546 H H    . GLY A 1 122 ? 17.31272  43.82066 16.79158  1.000 19.11651 ? 96  GLY A H    1 
ATOM   1547 H HA2  . GLY A 1 122 ? 17.36704  45.96133 16.69850  1.000 18.77493 ? 96  GLY A HA2  1 
ATOM   1548 H HA3  . GLY A 1 122 ? 18.75046  45.82974 17.44902  1.000 18.77493 ? 96  GLY A HA3  1 
ATOM   1549 N N    . ASP A 1 123 ? 19.73218  47.09759 15.58236  1.000 15.90546 ? 97  ASP A N    1 
ATOM   1550 C CA   . ASP A 1 123 ? 20.64515  47.53496 14.53322  1.000 17.22050 ? 97  ASP A CA   1 
ATOM   1551 C C    . ASP A 1 123 ? 22.08083  47.11324 14.83852  1.000 17.64217 ? 97  ASP A C    1 
ATOM   1552 O O    . ASP A 1 123 ? 23.02673  47.64560 14.24513  1.000 18.95352 ? 97  ASP A O    1 
ATOM   1553 C CB   . ASP A 1 123 ? 20.51438  49.03137 14.24982  1.000 18.21441 ? 97  ASP A CB   1 
ATOM   1554 C CG   . ASP A 1 123 ? 20.90059  49.90156 15.42289  1.000 19.74619 ? 97  ASP A CG   1 
ATOM   1555 O OD1  . ASP A 1 123 ? 21.35446  49.38073 16.45563  1.000 20.53076 ? 97  ASP A OD1  1 
ATOM   1556 O OD2  . ASP A 1 123 ? 20.72542  51.13351 15.30737  1.000 20.94509 ? 97  ASP A OD2  1 
ATOM   1557 H H    . ASP A 1 123 ? 19.74130  47.58956 16.28768  1.000 19.08773 ? 97  ASP A H    1 
ATOM   1558 H HA   . ASP A 1 123 ? 20.39120  47.11163 13.69823  1.000 20.66578 ? 97  ASP A HA   1 
ATOM   1559 H HB2  . ASP A 1 123 ? 21.09325  49.26129 13.50622  1.000 21.85846 ? 97  ASP A HB2  1 
ATOM   1560 H HB3  . ASP A 1 123 ? 19.59155  49.22832 14.02509  1.000 21.85846 ? 97  ASP A HB3  1 
ATOM   1561 N N    . LYS A 1 124 ? 22.25379  46.14430 15.73320  1.000 19.01209 ? 98  LYS A N    1 
ATOM   1562 C CA   . LYS A 1 124 ? 23.57759  45.64386 16.06970  1.000 20.21730 ? 98  LYS A CA   1 
ATOM   1563 C C    . LYS A 1 124 ? 24.01837  44.49463 15.16934  1.000 19.81889 ? 98  LYS A C    1 
ATOM   1564 O O    . LYS A 1 124 ? 25.22118  44.22195 15.07511  1.000 22.16842 ? 98  LYS A O    1 
ATOM   1565 C CB   . LYS A 1 124 ? 23.60708  45.18762 17.53710  1.000 23.11289 ? 98  LYS A CB   1 
ATOM   1566 C CG   . LYS A 1 124 ? 23.20323  46.25646 18.57533  1.000 27.90666 ? 98  LYS A CG   1 
ATOM   1567 C CD   . LYS A 1 124 ? 24.03107  47.52560 18.48018  1.000 31.75993 ? 98  LYS A CD   1 
ATOM   1568 C CE   . LYS A 1 124 ? 24.20634  48.22387 19.84977  1.000 34.16962 ? 98  LYS A CE   1 
ATOM   1569 N NZ   . LYS A 1 124 ? 22.98313  48.21372 20.69871  1.000 36.21926 ? 98  LYS A NZ   1 
ATOM   1570 H H    . LYS A 1 124 ? 21.61465  45.75924 16.16077  1.000 22.81568 ? 98  LYS A H    1 
ATOM   1571 H HA   . LYS A 1 124 ? 24.22330  46.36087 15.97046  1.000 24.26193 ? 98  LYS A HA   1 
ATOM   1572 H HB2  . LYS A 1 124 ? 22.99413  44.44248 17.63695  1.000 27.73664 ? 98  LYS A HB2  1 
ATOM   1573 H HB3  . LYS A 1 124 ? 24.51021  44.90516 17.75033  1.000 27.73664 ? 98  LYS A HB3  1 
ATOM   1574 H HG2  . LYS A 1 124 ? 22.27382  46.49614 18.43517  1.000 33.48916 ? 98  LYS A HG2  1 
ATOM   1575 H HG3  . LYS A 1 124 ? 23.32080  45.89049 19.46592  1.000 33.48916 ? 98  LYS A HG3  1 
ATOM   1576 H HD2  . LYS A 1 124 ? 24.91245  47.30479 18.14060  1.000 38.11309 ? 98  LYS A HD2  1 
ATOM   1577 H HD3  . LYS A 1 124 ? 23.59057  48.14751 17.88011  1.000 38.11309 ? 98  LYS A HD3  1 
ATOM   1578 H HE2  . LYS A 1 124 ? 24.90938  47.77163 20.34183  1.000 41.00472 ? 98  LYS A HE2  1 
ATOM   1579 H HE3  . LYS A 1 124 ? 24.45089  49.15014 19.69768  1.000 41.00472 ? 98  LYS A HE3  1 
ATOM   1580 H HZ1  . LYS A 1 124 ? 23.12651  48.67739 21.44473  1.000 43.46429 ? 98  LYS A HZ1  1 
ATOM   1581 H HZ2  . LYS A 1 124 ? 22.30299  48.58032 20.25699  1.000 43.46429 ? 98  LYS A HZ2  1 
ATOM   1582 H HZ3  . LYS A 1 124 ? 22.76969  47.37722 20.91506  1.000 43.46429 ? 98  LYS A HZ3  1 
ATOM   1583 N N    . PHE A 1 125 ? 23.08396  43.82614 14.49249  1.000 18.04844 ? 99  PHE A N    1 
ATOM   1584 C CA   . PHE A 1 125 ? 23.38987  42.66918 13.65938  1.000 17.94626 ? 99  PHE A CA   1 
ATOM   1585 C C    . PHE A 1 125 ? 22.81000  42.88708 12.27134  1.000 17.47833 ? 99  PHE A C    1 
ATOM   1586 O O    . PHE A 1 125 ? 21.59811  43.05610 12.12902  1.000 19.01594 ? 99  PHE A O    1 
ATOM   1587 C CB   . PHE A 1 125 ? 22.81079  41.37935 14.26486  1.000 18.99451 ? 99  PHE A CB   1 
ATOM   1588 C CG   . PHE A 1 125 ? 23.39296  41.00376 15.60634  1.000 19.00706 ? 99  PHE A CG   1 
ATOM   1589 C CD1  . PHE A 1 125 ? 24.52887  40.23284 15.68251  1.000 20.36687 ? 99  PHE A CD1  1 
ATOM   1590 C CD2  . PHE A 1 125 ? 22.80178  41.42393 16.78333  1.000 20.05208 ? 99  PHE A CD2  1 
ATOM   1591 C CE1  . PHE A 1 125 ? 25.06852  39.88238 16.91087  1.000 20.75789 ? 99  PHE A CE1  1 
ATOM   1592 C CE2  . PHE A 1 125 ? 23.33646  41.09940 18.00917  1.000 20.66662 ? 99  PHE A CE2  1 
ATOM   1593 C CZ   . PHE A 1 125 ? 24.46857  40.31394 18.07509  1.000 21.43514 ? 99  PHE A CZ   1 
ATOM   1594 H H    . PHE A 1 125 ? 22.24860  44.03032 14.50207  1.000 21.65930 ? 99  PHE A H    1 
ATOM   1595 H HA   . PHE A 1 125 ? 24.35311  42.58198 13.58543  1.000 21.53669 ? 99  PHE A HA   1 
ATOM   1596 H HB2  . PHE A 1 125 ? 21.85480  41.49462 14.38193  1.000 22.79459 ? 99  PHE A HB2  1 
ATOM   1597 H HB3  . PHE A 1 125 ? 22.98419  40.64593 13.65418  1.000 22.79459 ? 99  PHE A HB3  1 
ATOM   1598 H HD1  . PHE A 1 125 ? 24.94036  39.94284 14.90054  1.000 24.44142 ? 99  PHE A HD1  1 
ATOM   1599 H HD2  . PHE A 1 125 ? 22.02669  41.93651 16.74591  1.000 24.06368 ? 99  PHE A HD2  1 
ATOM   1600 H HE1  . PHE A 1 125 ? 25.83464  39.35657 16.94950  1.000 24.91064 ? 99  PHE A HE1  1 
ATOM   1601 H HE2  . PHE A 1 125 ? 22.93628  41.40829 18.78977  1.000 24.80112 ? 99  PHE A HE2  1 
ATOM   1602 H HZ   . PHE A 1 125 ? 24.82537  40.07667 18.90049  1.000 25.72334 ? 99  PHE A HZ   1 
ATOM   1603 N N    . ILE A 1 126 ? 23.66200  42.87421 11.25412  1.000 17.13168 ? 100 ILE A N    1 
ATOM   1604 C CA   . ILE A 1 126 ? 23.23776  42.99995 9.86616   1.000 16.79924 ? 100 ILE A CA   1 
ATOM   1605 C C    . ILE A 1 126 ? 23.29394  41.68426 9.12324   1.000 14.84577 ? 100 ILE A C    1 
ATOM   1606 O O    . ILE A 1 126 ? 22.88034  41.62717 7.95458   1.000 14.95805 ? 100 ILE A O    1 
ATOM   1607 C CB   . ILE A 1 126 ? 24.00002  44.10130 9.09956   1.000 19.12975 ? 100 ILE A CB   1 
ATOM   1608 C CG1  . ILE A 1 126 ? 25.45903  43.69537 8.84985   1.000 20.92410 ? 100 ILE A CG1  1 
ATOM   1609 C CG2  . ILE A 1 126 ? 23.90030  45.44382 9.82351   1.000 20.60595 ? 100 ILE A CG2  1 
ATOM   1610 C CD1  . ILE A 1 126 ? 26.16676  44.56409 7.81080   1.000 23.86059 ? 100 ILE A CD1  1 
ATOM   1611 H H    . ILE A 1 126 ? 24.51319  42.79161 11.34500  1.000 20.55919 ? 100 ILE A H    1 
ATOM   1612 H HA   . ILE A 1 126 ? 22.30961  43.28152 9.87894   1.000 20.16027 ? 100 ILE A HA   1 
ATOM   1613 H HB   . ILE A 1 126 ? 23.57820  44.20556 8.23232   1.000 22.95688 ? 100 ILE A HB   1 
ATOM   1614 H HG12 . ILE A 1 126 ? 25.95077  43.76906 9.68272   1.000 25.11009 ? 100 ILE A HG12 1 
ATOM   1615 H HG13 . ILE A 1 126 ? 25.47849  42.77876 8.53307   1.000 25.11009 ? 100 ILE A HG13 1 
ATOM   1616 H HG21 . ILE A 1 126 ? 24.33238  46.12557 9.28553   1.000 24.72831 ? 100 ILE A HG21 1 
ATOM   1617 H HG22 . ILE A 1 126 ? 22.96452  45.66583 9.94969   1.000 24.72831 ? 100 ILE A HG22 1 
ATOM   1618 H HG23 . ILE A 1 126 ? 24.34221  45.37217 10.68402  1.000 24.72831 ? 100 ILE A HG23 1 
ATOM   1619 H HD11 . ILE A 1 126 ? 27.07318  44.23959 7.69245   1.000 28.63389 ? 100 ILE A HD11 1 
ATOM   1620 H HD12 . ILE A 1 126 ? 25.68359  44.50935 6.97149   1.000 28.63389 ? 100 ILE A HD12 1 
ATOM   1621 H HD13 . ILE A 1 126 ? 26.18229  45.48190 8.12429   1.000 28.63389 ? 100 ILE A HD13 1 
ATOM   1622 N N    . LYS A 1 127 ? 23.78004  40.62139 9.76059   1.000 14.26194 ? 101 LYS A N    1 
ATOM   1623 C CA   . LYS A 1 127 ? 23.95957  39.33294 9.10556   1.000 14.03560 ? 101 LYS A CA   1 
ATOM   1624 C C    . LYS A 1 127 ? 24.11479  38.27893 10.18880  1.000 13.59688 ? 101 LYS A C    1 
ATOM   1625 O O    . LYS A 1 127 ? 24.26007  38.58319 11.36990  1.000 14.78899 ? 101 LYS A O    1 
ATOM   1626 C CB   . LYS A 1 127 ? 25.18130  39.35026 8.17249   1.000 16.23352 ? 101 LYS A CB   1 
ATOM   1627 C CG   . LYS A 1 127 ? 26.52106  39.49681 8.88466   1.000 17.10671 ? 101 LYS A CG   1 
ATOM   1628 C CD   . LYS A 1 127 ? 27.68445  39.68383 7.90474   1.000 18.53785 ? 101 LYS A CD   1 
ATOM   1629 C CE   . LYS A 1 127 ? 29.00806  39.82918 8.63453   1.000 19.87306 ? 101 LYS A CE   1 
ATOM   1630 N NZ   . LYS A 1 127 ? 30.12943  40.19951 7.71933   1.000 22.77991 ? 101 LYS A NZ   1 
ATOM   1631 H H    . LYS A 1 127 ? 24.01685  40.62297 10.58734  1.000 17.11551 ? 101 LYS A H    1 
ATOM   1632 H HA   . LYS A 1 127 ? 23.17579  39.12112 8.57478   1.000 16.84390 ? 101 LYS A HA   1 
ATOM   1633 H HB2  . LYS A 1 127 ? 25.20297  38.51667 7.67694   1.000 19.48140 ? 101 LYS A HB2  1 
ATOM   1634 H HB3  . LYS A 1 127 ? 25.09180  40.09767 7.56072   1.000 19.48140 ? 101 LYS A HB3  1 
ATOM   1635 H HG2  . LYS A 1 127 ? 26.48908  40.27268 9.46595   1.000 20.52923 ? 101 LYS A HG2  1 
ATOM   1636 H HG3  . LYS A 1 127 ? 26.69267  38.69772 9.40706   1.000 20.52923 ? 101 LYS A HG3  1 
ATOM   1637 H HD2  . LYS A 1 127 ? 27.74099  38.91071 7.32166   1.000 22.24659 ? 101 LYS A HD2  1 
ATOM   1638 H HD3  . LYS A 1 127 ? 27.53632  40.48558 7.37923   1.000 22.24659 ? 101 LYS A HD3  1 
ATOM   1639 H HE2  . LYS A 1 127 ? 28.92548  40.52478 9.30552   1.000 23.84885 ? 101 LYS A HE2  1 
ATOM   1640 H HE3  . LYS A 1 127 ? 29.23137  38.98522 9.05734   1.000 23.84885 ? 101 LYS A HE3  1 
ATOM   1641 H HZ1  . LYS A 1 127 ? 30.22978  39.57540 7.09282   1.000 27.33707 ? 101 LYS A HZ1  1 
ATOM   1642 H HZ2  . LYS A 1 127 ? 29.95637  40.97874 7.32569   1.000 27.33707 ? 101 LYS A HZ2  1 
ATOM   1643 H HZ3  . LYS A 1 127 ? 30.88752  40.27075 8.18011   1.000 27.33707 ? 101 LYS A HZ3  1 
ATOM   1644 N N    . SER A 1 128 ? 24.06931  37.02660 9.76632   1.000 12.84482 ? 102 SER A N    1 
ATOM   1645 C CA   . SER A 1 128 ? 24.18545  35.91391 10.69828  1.000 12.93383 ? 102 SER A CA   1 
ATOM   1646 C C    . SER A 1 128 ? 25.57933  35.87107 11.30885  1.000 13.55087 ? 102 SER A C    1 
ATOM   1647 O O    . SER A 1 128 ? 26.55829  36.34730 10.71743  1.000 14.41160 ? 102 SER A O    1 
ATOM   1648 C CB   . SER A 1 128 ? 23.85776  34.60154 9.98845   1.000 12.31402 ? 102 SER A CB   1 
ATOM   1649 O OG   . SER A 1 128 ? 22.53684  34.67727 9.47793   1.000 12.28535 ? 102 SER A OG   1 
ATOM   1650 H H    . SER A 1 128 ? 23.97191  36.79135 8.94487   1.000 15.41496 ? 102 SER A H    1 
ATOM   1651 H HA   . SER A 1 128 ? 23.55395  36.02204 11.42657  1.000 15.52177 ? 102 SER A HA   1 
ATOM   1652 H HB2  . SER A 1 128 ? 24.48039  34.46416 9.25745   1.000 14.77800 ? 102 SER A HB2  1 
ATOM   1653 H HB3  . SER A 1 128 ? 23.91978  33.86746 10.61946  1.000 14.77800 ? 102 SER A HB3  1 
ATOM   1654 H HG   . SER A 1 128 ? 22.34859  33.97198 9.06232   1.000 14.74359 ? 102 SER A HG   1 
ATOM   1655 N N    . VAL A 1 129 ? 25.65548  35.26631 12.50383  1.000 13.29250 ? 103 VAL A N    1 
ATOM   1656 C CA   . VAL A 1 129 ? 26.88882  35.23630 13.28024  1.000 13.98797 ? 103 VAL A CA   1 
ATOM   1657 C C    . VAL A 1 129 ? 27.07462  33.89492 13.97661  1.000 15.37033 ? 103 VAL A C    1 
ATOM   1658 O O    . VAL A 1 129 ? 26.10872  33.23661 14.36214  1.000 15.68373 ? 103 VAL A O    1 
ATOM   1659 C CB   . VAL A 1 129 ? 26.95612  36.36440 14.33894  1.000 16.08565 ? 103 VAL A CB   1 
ATOM   1660 C CG1  . VAL A 1 129 ? 27.01278  37.72523 13.67206  1.000 16.80397 ? 103 VAL A CG1  1 
ATOM   1661 C CG2  . VAL A 1 129 ? 25.80410  36.26370 15.31440  1.000 16.75081 ? 103 VAL A CG2  1 
ATOM   1662 H H    . VAL A 1 129 ? 24.99622  34.86488 12.88308  1.000 15.95218 ? 103 VAL A H    1 
ATOM   1663 H HA   . VAL A 1 129 ? 27.61120  35.34247 12.64165  1.000 16.78675 ? 103 VAL A HA   1 
ATOM   1664 H HB   . VAL A 1 129 ? 27.77235  36.26095 14.85272  1.000 19.30396 ? 103 VAL A HB   1 
ATOM   1665 H HG11 . VAL A 1 129 ? 27.10699  38.40781 14.35478  1.000 20.16594 ? 103 VAL A HG11 1 
ATOM   1666 H HG12 . VAL A 1 129 ? 27.77389  37.75104 13.07126  1.000 20.16594 ? 103 VAL A HG12 1 
ATOM   1667 H HG13 . VAL A 1 129 ? 26.19287  37.86698 13.17351  1.000 20.16594 ? 103 VAL A HG13 1 
ATOM   1668 H HG21 . VAL A 1 129 ? 25.82345  37.03190 15.90634  1.000 20.10215 ? 103 VAL A HG21 1 
ATOM   1669 H HG22 . VAL A 1 129 ? 24.97064  36.24924 14.81837  1.000 20.10215 ? 103 VAL A HG22 1 
ATOM   1670 H HG23 . VAL A 1 129 ? 25.89678  35.44690 15.82933  1.000 20.10215 ? 103 VAL A HG23 1 
ATOM   1671 N N    . ILE A 1 130 ? 28.33227  33.51382 14.17076  1.000 15.20866 ? 104 ILE A N    1 
ATOM   1672 C CA   . ILE A 1 130 ? 28.66493  32.46772 15.12442  1.000 15.48799 ? 104 ILE A CA   1 
ATOM   1673 C C    . ILE A 1 130 ? 28.57116  33.03050 16.53053  1.000 16.68828 ? 104 ILE A C    1 
ATOM   1674 O O    . ILE A 1 130 ? 29.14587  34.08254 16.83070  1.000 17.99716 ? 104 ILE A O    1 
ATOM   1675 C CB   . ILE A 1 130 ? 30.05903  31.88000 14.85074  1.000 16.62332 ? 104 ILE A CB   1 
ATOM   1676 C CG1  . ILE A 1 130 ? 30.09076  31.22341 13.46997  1.000 17.61844 ? 104 ILE A CG1  1 
ATOM   1677 C CG2  . ILE A 1 130 ? 30.42163  30.86989 15.95602  1.000 18.05322 ? 104 ILE A CG2  1 
ATOM   1678 C CD1  . ILE A 1 130 ? 31.46195  30.70079 13.07600  1.000 18.95671 ? 104 ILE A CD1  1 
ATOM   1679 H H    . ILE A 1 130 ? 29.01083  33.84729 13.76095  1.000 18.25157 ? 104 ILE A H    1 
ATOM   1680 H HA   . ILE A 1 130 ? 28.01853  31.74992 15.03595  1.000 18.58676 ? 104 ILE A HA   1 
ATOM   1681 H HB   . ILE A 1 130 ? 30.71578  32.59382 14.85785  1.000 19.94916 ? 104 ILE A HB   1 
ATOM   1682 H HG12 . ILE A 1 130 ? 29.47523  30.47374 13.46627  1.000 21.14330 ? 104 ILE A HG12 1 
ATOM   1683 H HG13 . ILE A 1 130 ? 29.82078  31.87762 12.80663  1.000 21.14330 ? 104 ILE A HG13 1 
ATOM   1684 H HG21 . ILE A 1 130 ? 31.20491  30.36827 15.68081  1.000 21.66505 ? 104 ILE A HG21 1 
ATOM   1685 H HG22 . ILE A 1 130 ? 30.60941  31.35288 16.77600  1.000 21.66505 ? 104 ILE A HG22 1 
ATOM   1686 H HG23 . ILE A 1 130 ? 29.67354  30.26735 16.09096  1.000 21.66505 ? 104 ILE A HG23 1 
ATOM   1687 H HD11 . ILE A 1 130 ? 31.46258  30.49967 12.12708  1.000 22.74923 ? 104 ILE A HD11 1 
ATOM   1688 H HD12 . ILE A 1 130 ? 32.12665  31.37991 13.27062  1.000 22.74923 ? 104 ILE A HD12 1 
ATOM   1689 H HD13 . ILE A 1 130 ? 31.65163  29.89692 13.58463  1.000 22.74923 ? 104 ILE A HD13 1 
ATOM   1690 N N    . VAL A 1 131 ? 27.83914  32.33282 17.39554  1.000 16.67376 ? 105 VAL A N    1 
ATOM   1691 C CA   . VAL A 1 131 ? 27.63536  32.80833 18.75703  1.000 18.13605 ? 105 VAL A CA   1 
ATOM   1692 C C    . VAL A 1 131 ? 28.90976  32.63296 19.55939  1.000 20.30067 ? 105 VAL A C    1 
ATOM   1693 O O    . VAL A 1 131 ? 29.53252  31.56241 19.53295  1.000 21.92064 ? 105 VAL A O    1 
ATOM   1694 C CB   . VAL A 1 131 ? 26.45175  32.07664 19.41179  1.000 20.37957 ? 105 VAL A CB   1 
ATOM   1695 C CG1  . VAL A 1 131 ? 26.33054  32.49386 20.88290  1.000 21.81984 ? 105 VAL A CG1  1 
ATOM   1696 C CG2  . VAL A 1 131 ? 25.14810  32.35295 18.66014  1.000 20.42538 ? 105 VAL A CG2  1 
ATOM   1697 H H    . VAL A 1 131 ? 27.45242  31.58536 17.21848  1.000 20.00969 ? 105 VAL A H    1 
ATOM   1698 H HA   . VAL A 1 131 ? 27.42881  33.75569 18.72985  1.000 21.76444 ? 105 VAL A HA   1 
ATOM   1699 H HB   . VAL A 1 131 ? 26.61200  31.12081 19.37168  1.000 24.45666 ? 105 VAL A HB   1 
ATOM   1700 H HG11 . VAL A 1 131 ? 25.45912  32.22795 21.21580  1.000 26.18498 ? 105 VAL A HG11 1 
ATOM   1701 H HG12 . VAL A 1 131 ? 27.02808  32.05468 21.39422  1.000 26.18498 ? 105 VAL A HG12 1 
ATOM   1702 H HG13 . VAL A 1 131 ? 26.42955  33.45664 20.94729  1.000 26.18498 ? 105 VAL A HG13 1 
ATOM   1703 H HG21 . VAL A 1 131 ? 24.42092  31.89525 19.11029  1.000 24.51163 ? 105 VAL A HG21 1 
ATOM   1704 H HG22 . VAL A 1 131 ? 24.98373  33.30890 18.65382  1.000 24.51163 ? 105 VAL A HG22 1 
ATOM   1705 H HG23 . VAL A 1 131 ? 25.23238  32.02579 17.75088  1.000 24.51163 ? 105 VAL A HG23 1 
ATOM   1706 N N    . THR A 1 132 ? 29.28227  33.68335 20.27420  1.000 21.22029 ? 106 THR A N    1 
ATOM   1707 C CA   . THR A 1 132 ? 30.36044  33.70735 21.24972  1.000 21.86236 ? 106 THR A CA   1 
ATOM   1708 C C    . THR A 1 132 ? 29.80804  34.35215 22.50888  1.000 22.58836 ? 106 THR A C    1 
ATOM   1709 O O    . THR A 1 132 ? 28.73402  34.96177 22.48697  1.000 22.10749 ? 106 THR A O    1 
ATOM   1710 C CB   . THR A 1 132 ? 31.52238  34.57096 20.73647  1.000 23.67656 ? 106 THR A CB   1 
ATOM   1711 O OG1  . THR A 1 132 ? 31.05415  35.91425 20.61236  1.000 23.76863 ? 106 THR A OG1  1 
ATOM   1712 C CG2  . THR A 1 132 ? 32.03085  34.08248 19.38715  1.000 24.53060 ? 106 THR A CG2  1 
ATOM   1713 H H    . THR A 1 132 ? 28.89649  34.44892 20.20579  1.000 25.46553 ? 106 THR A H    1 
ATOM   1714 H HA   . THR A 1 132 ? 30.68451  32.81042 21.42688  1.000 26.23600 ? 106 THR A HA   1 
ATOM   1715 H HB   . THR A 1 132 ? 32.26758  34.52229 21.35550  1.000 28.41305 ? 106 THR A HB   1 
ATOM   1716 H HG1  . THR A 1 132 ? 31.67304  36.40974 20.33477  1.000 28.52353 ? 106 THR A HG1  1 
ATOM   1717 H HG21 . THR A 1 132 ? 32.80399  34.60182 19.11616  1.000 29.43789 ? 106 THR A HG21 1 
ATOM   1718 H HG22 . THR A 1 132 ? 32.28440  33.14809 19.44663  1.000 29.43789 ? 106 THR A HG22 1 
ATOM   1719 H HG23 . THR A 1 132 ? 31.33656  34.17818 18.71655  1.000 29.43789 ? 106 THR A HG23 1 
ATOM   1720 N N    . PRO A 1 133 ? 30.53731  34.28065 23.62611  1.000 24.27649 ? 107 PRO A N    1 
ATOM   1721 C CA   . PRO A 1 133 ? 30.04081  34.96071 24.83559  1.000 25.88996 ? 107 PRO A CA   1 
ATOM   1722 C C    . PRO A 1 133 ? 29.79408  36.43795 24.60910  1.000 26.56604 ? 107 PRO A C    1 
ATOM   1723 O O    . PRO A 1 133 ? 28.80539  36.98702 25.10499  1.000 26.05339 ? 107 PRO A O    1 
ATOM   1724 C CB   . PRO A 1 133 ? 31.14253  34.70243 25.87057  1.000 25.96114 ? 107 PRO A CB   1 
ATOM   1725 C CG   . PRO A 1 133 ? 31.77178  33.42304 25.41705  1.000 25.84478 ? 107 PRO A CG   1 
ATOM   1726 C CD   . PRO A 1 133 ? 31.73167  33.46297 23.90142  1.000 25.33630 ? 107 PRO A CD   1 
ATOM   1727 H HA   . PRO A 1 133 ? 29.22452  34.53926 25.14698  1.000 31.06913 ? 107 PRO A HA   1 
ATOM   1728 H HB2  . PRO A 1 133 ? 31.78383  35.43017 25.86480  1.000 31.15454 ? 107 PRO A HB2  1 
ATOM   1729 H HB3  . PRO A 1 133 ? 30.75508  34.60867 26.75488  1.000 31.15454 ? 107 PRO A HB3  1 
ATOM   1730 H HG2  . PRO A 1 133 ? 32.68656  33.37613 25.73623  1.000 31.01491 ? 107 PRO A HG2  1 
ATOM   1731 H HG3  . PRO A 1 133 ? 31.26334  32.66939 25.75528  1.000 31.01491 ? 107 PRO A HG3  1 
ATOM   1732 H HD2  . PRO A 1 133 ? 32.52961  33.88327 23.54430  1.000 30.40474 ? 107 PRO A HD2  1 
ATOM   1733 H HD3  . PRO A 1 133 ? 31.63359  32.57085 23.53344  1.000 30.40474 ? 107 PRO A HD3  1 
ATOM   1734 N N    . GLU A 1 134 ? 30.65797  37.08702 23.83019  1.000 27.33824 ? 108 GLU A N    1 
ATOM   1735 C CA   . GLU A 1 134 ? 30.49964  38.51312 23.57222  1.000 29.29655 ? 108 GLU A CA   1 
ATOM   1736 C C    . GLU A 1 134 ? 29.29138  38.78429 22.68683  1.000 27.52872 ? 108 GLU A C    1 
ATOM   1737 O O    . GLU A 1 134 ? 28.59603  39.78712 22.86957  1.000 27.47623 ? 108 GLU A O    1 
ATOM   1738 C CB   . GLU A 1 134 ? 31.78285  39.06122 22.94591  1.000 33.90458 ? 108 GLU A CB   1 
ATOM   1739 C CG   . GLU A 1 134 ? 33.02152  38.99219 23.85809  1.000 37.62508 ? 108 GLU A CG   1 
ATOM   1740 C CD   . GLU A 1 134 ? 33.46064  37.56627 24.21979  1.000 41.05538 ? 108 GLU A CD   1 
ATOM   1741 O OE1  . GLU A 1 134 ? 33.24933  36.62962 23.40598  1.000 41.39646 ? 108 GLU A OE1  1 
ATOM   1742 O OE2  . GLU A 1 134 ? 34.01556  37.38524 25.33065  1.000 43.66440 ? 108 GLU A OE2  1 
ATOM   1743 H H    . GLU A 1 134 ? 31.33699  36.72798 23.44339  1.000 32.80707 ? 108 GLU A H    1 
ATOM   1744 H HA   . GLU A 1 134 ? 30.35238  38.97908 24.41013  1.000 35.15704 ? 108 GLU A HA   1 
ATOM   1745 H HB2  . GLU A 1 134 ? 31.97939  38.54838 22.14636  1.000 40.68667 ? 108 GLU A HB2  1 
ATOM   1746 H HB3  . GLU A 1 134 ? 31.64045  39.99273 22.71592  1.000 40.68667 ? 108 GLU A HB3  1 
ATOM   1747 H HG2  . GLU A 1 134 ? 33.76418  39.42207 23.40580  1.000 45.15127 ? 108 GLU A HG2  1 
ATOM   1748 H HG3  . GLU A 1 134 ? 32.82334  39.45708 24.68604  1.000 45.15127 ? 108 GLU A HG3  1 
ATOM   1749 N N    . ILE A 1 135 ? 29.01729  37.90504 21.72289  1.000 25.65720 ? 109 ILE A N    1 
ATOM   1750 C CA   . ILE A 1 135 ? 27.82062  38.07348 20.90613  1.000 25.14136 ? 109 ILE A CA   1 
ATOM   1751 C C    . ILE A 1 135 ? 26.57098  37.85858 21.74812  1.000 24.16207 ? 109 ILE A C    1 
ATOM   1752 O O    . ILE A 1 135 ? 25.56704  38.55691 21.57837  1.000 23.89253 ? 109 ILE A O    1 
ATOM   1753 C CB   . ILE A 1 135 ? 27.88033  37.14975 19.67566  1.000 25.01511 ? 109 ILE A CB   1 
ATOM   1754 C CG1  . ILE A 1 135 ? 28.71868  37.83613 18.58946  1.000 28.71670 ? 109 ILE A CG1  1 
ATOM   1755 C CG2  . ILE A 1 135 ? 26.49320  36.83477 19.15316  1.000 24.52178 ? 109 ILE A CG2  1 
ATOM   1756 C CD1  . ILE A 1 135 ? 29.16876  36.94054 17.51108  1.000 30.98739 ? 109 ILE A CD1  1 
ATOM   1757 H H    . ILE A 1 135 ? 29.49737  37.21893 21.52701  1.000 30.78982 ? 109 ILE A H    1 
ATOM   1758 H HA   . ILE A 1 135 ? 27.78825  38.98481 20.57549  1.000 30.17081 ? 109 ILE A HA   1 
ATOM   1759 H HB   . ILE A 1 135 ? 28.29047  36.30911 19.93257  1.000 30.01930 ? 109 ILE A HB   1 
ATOM   1760 H HG12 . ILE A 1 135 ? 28.18537  38.53785 18.18439  1.000 34.46122 ? 109 ILE A HG12 1 
ATOM   1761 H HG13 . ILE A 1 135 ? 29.50898  38.21704 19.00326  1.000 34.46122 ? 109 ILE A HG13 1 
ATOM   1762 H HG21 . ILE A 1 135 ? 26.57119  36.42368 18.27804  1.000 29.42731 ? 109 ILE A HG21 1 
ATOM   1763 H HG22 . ILE A 1 135 ? 26.05537  36.22482 19.76730  1.000 29.42731 ? 109 ILE A HG22 1 
ATOM   1764 H HG23 . ILE A 1 135 ? 25.98581  37.65887 19.08746  1.000 29.42731 ? 109 ILE A HG23 1 
ATOM   1765 H HD11 . ILE A 1 135 ? 29.72253  37.44334 16.89348  1.000 37.18604 ? 109 ILE A HD11 1 
ATOM   1766 H HD12 . ILE A 1 135 ? 29.68098  36.21322 17.89777  1.000 37.18604 ? 109 ILE A HD12 1 
ATOM   1767 H HD13 . ILE A 1 135 ? 28.39238  36.58875 17.04807  1.000 37.18604 ? 109 ILE A HD13 1 
ATOM   1768 N N    . LEU A 1 136 ? 26.61930  36.91131 22.68832  1.000 25.42022 ? 110 LEU A N    1 
ATOM   1769 C CA   . LEU A 1 136 ? 25.49553  36.73837 23.60422  1.000 27.05028 ? 110 LEU A CA   1 
ATOM   1770 C C    . LEU A 1 136 ? 25.28306  37.98324 24.46080  1.000 28.88524 ? 110 LEU A C    1 
ATOM   1771 O O    . LEU A 1 136 ? 24.14277  38.39595 24.68824  1.000 29.28801 ? 110 LEU A O    1 
ATOM   1772 C CB   . LEU A 1 136 ? 25.70261  35.50412 24.47344  1.000 27.82102 ? 110 LEU A CB   1 
ATOM   1773 C CG   . LEU A 1 136 ? 25.27706  34.20383 23.81090  1.000 28.27535 ? 110 LEU A CG   1 
ATOM   1774 C CD1  . LEU A 1 136 ? 25.75003  33.02736 24.64105  1.000 29.49664 ? 110 LEU A CD1  1 
ATOM   1775 C CD2  . LEU A 1 136 ? 23.76679  34.14163 23.62707  1.000 28.84508 ? 110 LEU A CD2  1 
ATOM   1776 H H    . LEU A 1 136 ? 27.27565  36.36972 22.81273  1.000 30.50544 ? 110 LEU A H    1 
ATOM   1777 H HA   . LEU A 1 136 ? 24.68947  36.59545 23.08390  1.000 32.46152 ? 110 LEU A HA   1 
ATOM   1778 H HB2  . LEU A 1 136 ? 26.64542  35.43136 24.68956  1.000 33.38640 ? 110 LEU A HB2  1 
ATOM   1779 H HB3  . LEU A 1 136 ? 25.18287  35.60608 25.28607  1.000 33.38640 ? 110 LEU A HB3  1 
ATOM   1780 H HG   . LEU A 1 136 ? 25.68027  34.15611 22.92997  1.000 33.93160 ? 110 LEU A HG   1 
ATOM   1781 H HD11 . LEU A 1 136 ? 25.48390  32.20410 24.20251  1.000 35.39714 ? 110 LEU A HD11 1 
ATOM   1782 H HD12 . LEU A 1 136 ? 26.71627  33.06355 24.71837  1.000 35.39714 ? 110 LEU A HD12 1 
ATOM   1783 H HD13 . LEU A 1 136 ? 25.34560  33.07900 25.52120  1.000 35.39714 ? 110 LEU A HD13 1 
ATOM   1784 H HD21 . LEU A 1 136 ? 23.51757  33.24212 23.36311  1.000 34.61527 ? 110 LEU A HD21 1 
ATOM   1785 H HD22 . LEU A 1 136 ? 23.33685  34.37137 24.46568  1.000 34.61527 ? 110 LEU A HD22 1 
ATOM   1786 H HD23 . LEU A 1 136 ? 23.50627  34.77271 22.93803  1.000 34.61527 ? 110 LEU A HD23 1 
ATOM   1787 N N    . ASN A 1 137 ? 26.36385  38.61441 24.92061  1.000 30.65023 ? 111 ASN A N    1 
ATOM   1788 C CA   . ASN A 1 137 ? 26.21470  39.87829 25.63541  1.000 32.68251 ? 111 ASN A CA   1 
ATOM   1789 C C    . ASN A 1 137 ? 25.56022  40.93293 24.75265  1.000 31.96975 ? 111 ASN A C    1 
ATOM   1790 O O    . ASN A 1 137 ? 24.70242  41.70066 25.21712  1.000 31.35161 ? 111 ASN A O    1 
ATOM   1791 C CB   . ASN A 1 137 ? 27.58045  40.37294 26.12048  1.000 35.06618 ? 111 ASN A CB   1 
ATOM   1792 C CG   . ASN A 1 137 ? 28.11825  39.56485 27.28270  1.000 37.99304 ? 111 ASN A CG   1 
ATOM   1793 O OD1  . ASN A 1 137 ? 27.35859  38.93957 28.02866  1.000 38.60277 ? 111 ASN A OD1  1 
ATOM   1794 N ND2  . ASN A 1 137 ? 29.43851  39.57715 27.45033  1.000 39.32557 ? 111 ASN A ND2  1 
ATOM   1795 H H    . ASN A 1 137 ? 27.17381  38.33866 24.83386  1.000 36.78146 ? 111 ASN A H    1 
ATOM   1796 H HA   . ASN A 1 137 ? 25.65026  39.73240 26.41066  1.000 39.22018 ? 111 ASN A HA   1 
ATOM   1797 H HB2  . ASN A 1 137 ? 28.21681  40.30926 25.39117  1.000 42.08060 ? 111 ASN A HB2  1 
ATOM   1798 H HB3  . ASN A 1 137 ? 27.49808  41.29526 26.40933  1.000 42.08060 ? 111 ASN A HB3  1 
ATOM   1799 H HD21 . ASN A 1 137 ? 29.79413  39.13412 28.09598  1.000 47.19187 ? 111 ASN A HD21 1 
ATOM   1800 H HD22 . ASN A 1 137 ? 29.93601  40.02812 26.91299  1.000 47.19187 ? 111 ASN A HD22 1 
ATOM   1801 N N    . THR A 1 138 ? 25.95331  40.99165 23.47624  1.000 30.03650 ? 112 THR A N    1 
ATOM   1802 C CA   . THR A 1 138 ? 25.33328  41.94325 22.56211  1.000 29.78025 ? 112 THR A CA   1 
ATOM   1803 C C    . THR A 1 138 ? 23.85070  41.63977 22.36979  1.000 28.74069 ? 112 THR A C    1 
ATOM   1804 O O    . THR A 1 138 ? 23.02587  42.55986 22.33148  1.000 27.99274 ? 112 THR A O    1 
ATOM   1805 C CB   . THR A 1 138 ? 26.07355  41.95869 21.22420  1.000 30.53323 ? 112 THR A CB   1 
ATOM   1806 O OG1  . THR A 1 138 ? 27.44719  42.30951 21.43858  1.000 31.35651 ? 112 THR A OG1  1 
ATOM   1807 C CG2  . THR A 1 138 ? 25.45002  42.98340 20.29065  1.000 30.20233 ? 112 THR A CG2  1 
ATOM   1808 H H    . THR A 1 138 ? 26.56501  40.49997 23.12457  1.000 36.04497 ? 112 THR A H    1 
ATOM   1809 H HA   . THR A 1 138 ? 25.40513  42.83291 22.94192  1.000 35.73748 ? 112 THR A HA   1 
ATOM   1810 H HB   . THR A 1 138 ? 26.01837  41.08127 20.81435  1.000 36.64106 ? 112 THR A HB   1 
ATOM   1811 H HG1  . THR A 1 138 ? 27.80106  41.76966 21.97611  1.000 37.62899 ? 112 THR A HG1  1 
ATOM   1812 H HG21 . THR A 1 138 ? 26.01486  43.11012 19.51231  1.000 36.24397 ? 112 THR A HG21 1 
ATOM   1813 H HG22 . THR A 1 138 ? 24.57644  42.67858 19.99938  1.000 36.24397 ? 112 THR A HG22 1 
ATOM   1814 H HG23 . THR A 1 138 ? 25.35047  43.83248 20.74896  1.000 36.24397 ? 112 THR A HG23 1 
ATOM   1815 N N    . PHE A 1 139 ? 23.48400  40.35637 22.24083  1.000 28.23188 ? 113 PHE A N    1 
ATOM   1816 C CA   . PHE A 1 139 ? 22.06144  40.03676 22.15019  1.000 28.02603 ? 113 PHE A CA   1 
ATOM   1817 C C    . PHE A 1 139 ? 21.31215  40.51934 23.39274  1.000 30.59942 ? 113 PHE A C    1 
ATOM   1818 O O    . PHE A 1 139 ? 20.16088  40.95709 23.29310  1.000 30.29337 ? 113 PHE A O    1 
ATOM   1819 C CB   . PHE A 1 139 ? 21.83095  38.54314 21.89654  1.000 27.32753 ? 113 PHE A CB   1 
ATOM   1820 C CG   . PHE A 1 139 ? 21.91058  38.14286 20.44057  1.000 25.54067 ? 113 PHE A CG   1 
ATOM   1821 C CD1  . PHE A 1 139 ? 21.07768  38.71530 19.48710  1.000 24.82793 ? 113 PHE A CD1  1 
ATOM   1822 C CD2  . PHE A 1 139 ? 22.80366  37.16777 20.02717  1.000 25.41270 ? 113 PHE A CD2  1 
ATOM   1823 C CE1  . PHE A 1 139 ? 21.16018  38.33749 18.16126  1.000 24.28288 ? 113 PHE A CE1  1 
ATOM   1824 C CE2  . PHE A 1 139 ? 22.88309  36.78253 18.69927  1.000 24.59055 ? 113 PHE A CE2  1 
ATOM   1825 C CZ   . PHE A 1 139 ? 22.05814  37.36841 17.76677  1.000 24.45972 ? 113 PHE A CZ   1 
ATOM   1826 H H    . PHE A 1 139 ? 24.01898  39.68397 22.20523  1.000 33.87943 ? 113 PHE A H    1 
ATOM   1827 H HA   . PHE A 1 139 ? 21.69147  40.49330 21.37844  1.000 33.63242 ? 113 PHE A HA   1 
ATOM   1828 H HB2  . PHE A 1 139 ? 22.50566  38.03897 22.37767  1.000 32.79421 ? 113 PHE A HB2  1 
ATOM   1829 H HB3  . PHE A 1 139 ? 20.94724  38.30642 22.21892  1.000 32.79421 ? 113 PHE A HB3  1 
ATOM   1830 H HD1  . PHE A 1 139 ? 20.45823  39.35951 19.74435  1.000 29.79469 ? 113 PHE A HD1  1 
ATOM   1831 H HD2  . PHE A 1 139 ? 23.36045  36.76420 20.65328  1.000 30.49641 ? 113 PHE A HD2  1 
ATOM   1832 H HE1  . PHE A 1 139 ? 20.60682  38.73908 17.53085  1.000 29.14063 ? 113 PHE A HE1  1 
ATOM   1833 H HE2  . PHE A 1 139 ? 23.49215  36.12984 18.43862  1.000 29.50984 ? 113 PHE A HE2  1 
ATOM   1834 H HZ   . PHE A 1 139 ? 22.10605  37.11182 16.87415  1.000 29.35284 ? 113 PHE A HZ   1 
ATOM   1835 N N    . ARG A 1 140 ? 21.95058  40.48432 24.56537  1.000 33.54900 ? 114 ARG A N    1 
ATOM   1836 C CA   . ARG A 1 140 ? 21.27410  40.96527 25.77197  1.000 36.85698 ? 114 ARG A CA   1 
ATOM   1837 C C    . ARG A 1 140 ? 21.00346  42.46221 25.69587  1.000 37.06508 ? 114 ARG A C    1 
ATOM   1838 O O    . ARG A 1 140 ? 19.98644  42.93397 26.21938  1.000 37.73627 ? 114 ARG A O    1 
ATOM   1839 C CB   . ARG A 1 140 ? 22.05661  40.54832 27.02448  1.000 39.90482 ? 114 ARG A CB   1 
ATOM   1840 C CG   . ARG A 1 140 ? 22.29626  39.02738 27.05649  1.000 42.95714 ? 114 ARG A CG   1 
ATOM   1841 C CD   . ARG A 1 140 ? 22.67167  38.44316 28.42207  1.000 46.16667 ? 114 ARG A CD   1 
ATOM   1842 N NE   . ARG A 1 140 ? 23.70909  37.41684 28.31151  1.000 48.42745 ? 114 ARG A NE   1 
ATOM   1843 C CZ   . ARG A 1 140 ? 23.49714  36.12585 28.07705  1.000 49.83164 ? 114 ARG A CZ   1 
ATOM   1844 N NH1  . ARG A 1 140 ? 22.27824  35.63945 27.90681  1.000 50.06835 ? 114 ARG A NH1  1 
ATOM   1845 N NH2  . ARG A 1 140 ? 24.53849  35.30201 28.01180  1.000 50.58731 ? 114 ARG A NH2  1 
ATOM   1846 H H    . ARG A 1 140 ? 22.75160  40.19568 24.68636  1.000 40.25998 ? 114 ARG A H    1 
ATOM   1847 H HA   . ARG A 1 140 ? 20.40649  40.54001 25.85750  1.000 44.22956 ? 114 ARG A HA   1 
ATOM   1848 H HB2  . ARG A 1 140 ? 22.91808  40.99414 27.02788  1.000 47.88697 ? 114 ARG A HB2  1 
ATOM   1849 H HB3  . ARG A 1 140 ? 21.55204  40.79546 27.81519  1.000 47.88697 ? 114 ARG A HB3  1 
ATOM   1850 H HG2  . ARG A 1 140 ? 21.48296  38.58410 26.76847  1.000 51.54975 ? 114 ARG A HG2  1 
ATOM   1851 H HG3  . ARG A 1 140 ? 23.02120  38.81970 26.44638  1.000 51.54975 ? 114 ARG A HG3  1 
ATOM   1852 H HD2  . ARG A 1 140 ? 23.00694  39.15297 28.99187  1.000 55.40118 ? 114 ARG A HD2  1 
ATOM   1853 H HD3  . ARG A 1 140 ? 21.88656  38.03866 28.82316  1.000 55.40118 ? 114 ARG A HD3  1 
ATOM   1854 H HE   . ARG A 1 140 ? 24.52529  37.67066 28.40631  1.000 58.11412 ? 114 ARG A HE   1 
ATOM   1855 H HH11 . ARG A 1 140 ? 21.59698  36.16279 27.94670  1.000 60.08320 ? 114 ARG A HH11 1 
ATOM   1856 H HH12 . ARG A 1 140 ? 22.16739  34.80001 27.75630  1.000 60.08320 ? 114 ARG A HH12 1 
ATOM   1857 H HH21 . ARG A 1 140 ? 25.33531  35.60669 28.12068  1.000 60.70594 ? 114 ARG A HH21 1 
ATOM   1858 H HH22 . ARG A 1 140 ? 24.41532  34.46440 27.86070  1.000 60.70594 ? 114 ARG A HH22 1 
ATOM   1859 N N    . GLU A 1 141 ? 21.86888  43.21782 25.01356  1.000 37.03786 ? 115 GLU A N    1 
ATOM   1860 C CA   . GLU A 1 141 ? 21.60761  44.63918 24.82482  1.000 38.35134 ? 115 GLU A CA   1 
ATOM   1861 C C    . GLU A 1 141 ? 20.31628  44.87837 24.04667  1.000 36.54816 ? 115 GLU A C    1 
ATOM   1862 O O    . GLU A 1 141 ? 19.63469  45.88335 24.27569  1.000 37.76114 ? 115 GLU A O    1 
ATOM   1863 C CB   . GLU A 1 141 ? 22.76000  45.30242 24.06791  1.000 41.82494 ? 115 GLU A CB   1 
ATOM   1864 C CG   . GLU A 1 141 ? 24.11559  45.28009 24.74876  1.000 45.71153 ? 115 GLU A CG   1 
ATOM   1865 C CD   . GLU A 1 141 ? 25.14594  46.07113 23.95773  1.000 49.29825 ? 115 GLU A CD   1 
ATOM   1866 O OE1  . GLU A 1 141 ? 24.87072  47.25002 23.64215  1.000 50.99016 ? 115 GLU A OE1  1 
ATOM   1867 O OE2  . GLU A 1 141 ? 26.21300  45.51654 23.62672  1.000 50.46512 ? 115 GLU A OE2  1 
ATOM   1868 H H    . GLU A 1 141 ? 22.59906  42.93470 24.65819  1.000 44.44661 ? 115 GLU A H    1 
ATOM   1869 H HA   . GLU A 1 141 ? 21.53254  45.04357 25.70330  1.000 46.02278 ? 115 GLU A HA   1 
ATOM   1870 H HB2  . GLU A 1 141 ? 22.86158  44.84944 23.21621  1.000 50.19110 ? 115 GLU A HB2  1 
ATOM   1871 H HB3  . GLU A 1 141 ? 22.52935  46.23340 23.92309  1.000 50.19110 ? 115 GLU A HB3  1 
ATOM   1872 H HG2  . GLU A 1 141 ? 24.03856  45.67502 25.63136  1.000 54.85501 ? 115 GLU A HG2  1 
ATOM   1873 H HG3  . GLU A 1 141 ? 24.42379  44.36322 24.82131  1.000 54.85501 ? 115 GLU A HG3  1 
ATOM   1874 N N    . VAL A 1 142 ? 19.96962  43.98734 23.11097  1.000 33.22245 ? 116 VAL A N    1 
ATOM   1875 C CA   . VAL A 1 142 ? 18.81429  44.21573 22.24559  1.000 30.92569 ? 116 VAL A CA   1 
ATOM   1876 C C    . VAL A 1 142 ? 17.57709  43.44225 22.68778  1.000 29.40310 ? 116 VAL A C    1 
ATOM   1877 O O    . VAL A 1 142 ? 16.52988  43.55039 22.03529  1.000 28.56836 ? 116 VAL A O    1 
ATOM   1878 C CB   . VAL A 1 142 ? 19.11676  43.92742 20.75525  1.000 30.93894 ? 116 VAL A CB   1 
ATOM   1879 C CG1  . VAL A 1 142 ? 20.27095  44.79726 20.25876  1.000 32.12212 ? 116 VAL A CG1  1 
ATOM   1880 C CG2  . VAL A 1 142 ? 19.39870  42.44398 20.53075  1.000 29.86462 ? 116 VAL A CG2  1 
ATOM   1881 H H    . VAL A 1 142 ? 20.38629  43.24999 22.96162  1.000 39.86812 ? 116 VAL A H    1 
ATOM   1882 H HA   . VAL A 1 142 ? 18.60740  45.16091 22.31433  1.000 37.11200 ? 116 VAL A HA   1 
ATOM   1883 H HB   . VAL A 1 142 ? 18.33301  44.15413 20.23061  1.000 37.12790 ? 116 VAL A HB   1 
ATOM   1884 H HG11 . VAL A 1 142 ? 20.42308  44.61355 19.31855  1.000 38.54773 ? 116 VAL A HG11 1 
ATOM   1885 H HG12 . VAL A 1 142 ? 20.03749  45.73093 20.37981  1.000 38.54773 ? 116 VAL A HG12 1 
ATOM   1886 H HG13 . VAL A 1 142 ? 21.06783  44.58656 20.77013  1.000 38.54773 ? 116 VAL A HG13 1 
ATOM   1887 H HG21 . VAL A 1 142 ? 19.67100  42.31017 19.60942  1.000 35.83872 ? 116 VAL A HG21 1 
ATOM   1888 H HG22 . VAL A 1 142 ? 20.10833  42.16325 21.12951  1.000 35.83872 ? 116 VAL A HG22 1 
ATOM   1889 H HG23 . VAL A 1 142 ? 18.59173  41.93789 20.71400  1.000 35.83872 ? 116 VAL A HG23 1 
ATOM   1890 N N    . GLN A 1 143 ? 17.66494  42.66401 23.77140  1.000 29.77846 ? 117 GLN A N    1 
ATOM   1891 C CA   . GLN A 1 143 ? 16.54861  41.81270 24.16863  1.000 31.04133 ? 117 GLN A CA   1 
ATOM   1892 C C    . GLN A 1 143 ? 15.26289  42.61360 24.35063  1.000 30.02133 ? 117 GLN A C    1 
ATOM   1893 O O    . GLN A 1 143 ? 14.17353  42.15096 23.99007  1.000 30.14247 ? 117 GLN A O    1 
ATOM   1894 C CB   . GLN A 1 143 ? 16.91231  41.08584 25.45979  1.000 34.78447 ? 117 GLN A CB   1 
ATOM   1895 C CG   . GLN A 1 143 ? 15.89002  40.06490 25.90365  1.000 38.18797 ? 117 GLN A CG   1 
ATOM   1896 C CD   . GLN A 1 143 ? 16.41051  39.17105 27.00907  1.000 41.45017 ? 117 GLN A CD   1 
ATOM   1897 O OE1  . GLN A 1 143 ? 17.07162  38.16288 26.75407  1.000 43.15170 ? 117 GLN A OE1  1 
ATOM   1898 N NE2  . GLN A 1 143 ? 16.10907  39.53604 28.24529  1.000 42.28452 ? 117 GLN A NE2  1 
ATOM   1899 H H    . GLN A 1 143 ? 18.35246  42.61306 24.28553  1.000 35.73533 ? 117 GLN A H    1 
ATOM   1900 H HA   . GLN A 1 143 ? 16.38543  41.15759 23.47214  1.000 37.25077 ? 117 GLN A HA   1 
ATOM   1901 H HB2  . GLN A 1 143 ? 17.75390  40.62185 25.32816  1.000 41.74254 ? 117 GLN A HB2  1 
ATOM   1902 H HB3  . GLN A 1 143 ? 17.00199  41.74065 26.16978  1.000 41.74254 ? 117 GLN A HB3  1 
ATOM   1903 H HG2  . GLN A 1 143 ? 15.10331  40.52619 26.23411  1.000 45.82674 ? 117 GLN A HG2  1 
ATOM   1904 H HG3  . GLN A 1 143 ? 15.65299  39.50390 25.14866  1.000 45.82674 ? 117 GLN A HG3  1 
ATOM   1905 H HE21 . GLN A 1 143 ? 15.64258  40.24536 28.38257  1.000 50.74260 ? 117 GLN A HE21 1 
ATOM   1906 H HE22 . GLN A 1 143 ? 16.37972  39.06383 28.91115  1.000 50.74260 ? 117 GLN A HE22 1 
ATOM   1907 N N    . ASP A 1 144 ? 15.36746  43.82483 24.89158  1.000 28.95480 ? 118 ASP A N    1 
ATOM   1908 C CA   . ASP A 1 144 ? 14.19348  44.64610 25.16027  1.000 28.08811 ? 118 ASP A CA   1 
ATOM   1909 C C    . ASP A 1 144 ? 13.48602  45.11795 23.90123  1.000 24.84966 ? 118 ASP A C    1 
ATOM   1910 O O    . ASP A 1 144 ? 12.33981  45.55899 23.99344  1.000 24.34044 ? 118 ASP A O    1 
ATOM   1911 C CB   . ASP A 1 144 ? 14.63030  45.82084 26.03338  1.000 31.72433 ? 118 ASP A CB   1 
ATOM   1912 C CG   . ASP A 1 144 ? 15.38272  45.35775 27.26883  1.000 37.21507 ? 118 ASP A CG   1 
ATOM   1913 O OD1  . ASP A 1 144 ? 14.72371  44.83541 28.19425  1.000 37.68776 ? 118 ASP A OD1  1 
ATOM   1914 O OD2  . ASP A 1 144 ? 16.63445  45.45925 27.28554  1.000 40.95683 ? 118 ASP A OD2  1 
ATOM   1915 H H    . ASP A 1 144 ? 16.11134  44.19520 25.11309  1.000 34.74694 ? 118 ASP A H    1 
ATOM   1916 H HA   . ASP A 1 144 ? 13.53077  44.13337 25.64895  1.000 33.70690 ? 118 ASP A HA   1 
ATOM   1917 H HB2  . ASP A 1 144 ? 15.21557  46.39993 25.52053  1.000 38.07038 ? 118 ASP A HB2  1 
ATOM   1918 H HB3  . ASP A 1 144 ? 13.84612  46.31338 26.32211  1.000 38.07038 ? 118 ASP A HB3  1 
ATOM   1919 N N    . LEU A 1 145 ? 14.11575  45.00594 22.73522  1.000 22.95211 ? 119 LEU A N    1 
ATOM   1920 C CA   . LEU A 1 145 ? 13.40456  45.28525 21.49722  1.000 22.73632 ? 119 LEU A CA   1 
ATOM   1921 C C    . LEU A 1 145 ? 12.49123  44.13575 21.08884  1.000 23.12284 ? 119 LEU A C    1 
ATOM   1922 O O    . LEU A 1 145 ? 11.47950  44.36689 20.41499  1.000 23.60535 ? 119 LEU A O    1 
ATOM   1923 C CB   . LEU A 1 145 ? 14.39042  45.56543 20.35586  1.000 23.30004 ? 119 LEU A CB   1 
ATOM   1924 C CG   . LEU A 1 145 ? 15.24574  46.82051 20.50627  1.000 22.95677 ? 119 LEU A CG   1 
ATOM   1925 C CD1  . LEU A 1 145 ? 16.44365  46.77137 19.59571  1.000 22.24377 ? 119 LEU A CD1  1 
ATOM   1926 C CD2  . LEU A 1 145 ? 14.41380  48.06436 20.22480  1.000 25.35879 ? 119 LEU A CD2  1 
ATOM   1927 H H    . LEU A 1 145 ? 14.93820  44.77443 22.63732  1.000 27.54371 ? 119 LEU A H    1 
ATOM   1928 H HA   . LEU A 1 145 ? 12.86609  46.07981 21.63729  1.000 27.28476 ? 119 LEU A HA   1 
ATOM   1929 H HB2  . LEU A 1 145 ? 14.99632  44.81106 20.28716  1.000 27.96123 ? 119 LEU A HB2  1 
ATOM   1930 H HB3  . LEU A 1 145 ? 13.88349  45.65967 19.53425  1.000 27.96123 ? 119 LEU A HB3  1 
ATOM   1931 H HG   . LEU A 1 145 ? 15.57086  46.86819 21.41892  1.000 27.54931 ? 119 LEU A HG   1 
ATOM   1932 H HD11 . LEU A 1 145 ? 16.96385  47.58147 19.71422  1.000 26.69370 ? 119 LEU A HD11 1 
ATOM   1933 H HD12 . LEU A 1 145 ? 16.98145  45.99673 19.82289  1.000 26.69370 ? 119 LEU A HD12 1 
ATOM   1934 H HD13 . LEU A 1 145 ? 16.13950  46.70499 18.67703  1.000 26.69370 ? 119 LEU A HD13 1 
ATOM   1935 H HD21 . LEU A 1 145 ? 14.98201  48.84723 20.29656  1.000 30.43172 ? 119 LEU A HD21 1 
ATOM   1936 H HD22 . LEU A 1 145 ? 14.04698  48.00288 19.32894  1.000 30.43172 ? 119 LEU A HD22 1 
ATOM   1937 H HD23 . LEU A 1 145 ? 13.69478  48.11690 20.87376  1.000 30.43172 ? 119 LEU A HD23 1 
ATOM   1938 N N    . GLY A 1 146 ? 12.83265  42.89552 21.46982  1.000 22.43772 ? 120 GLY A N    1 
ATOM   1939 C CA   . GLY A 1 146 ? 12.04859  41.72931 21.13091  1.000 23.50928 ? 120 GLY A CA   1 
ATOM   1940 C C    . GLY A 1 146 ? 11.67832  40.92768 22.36330  1.000 25.34749 ? 120 GLY A C    1 
ATOM   1941 O O    . GLY A 1 146 ? 11.98232  39.73150 22.48938  1.000 24.64489 ? 120 GLY A O    1 
ATOM   1942 H H    . GLY A 1 146 ? 13.53217  42.71277 21.93552  1.000 26.92644 ? 120 GLY A H    1 
ATOM   1943 H HA2  . GLY A 1 146 ? 11.23243  42.00575 20.68551  1.000 28.21231 ? 120 GLY A HA2  1 
ATOM   1944 H HA3  . GLY A 1 146 ? 12.55717  41.15942 20.53302  1.000 28.21231 ? 120 GLY A HA3  1 
ATOM   1945 N N    . PRO A 1 147 ? 10.99183  41.58832 23.29564  1.000 27.08308 ? 121 PRO A N    1 
ATOM   1946 C CA   . PRO A 1 147 ? 10.73367  40.96408 24.60341  1.000 28.26408 ? 121 PRO A CA   1 
ATOM   1947 C C    . PRO A 1 147 ? 9.88735   39.71117 24.54437  1.000 30.91125 ? 121 PRO A C    1 
ATOM   1948 O O    . PRO A 1 147 ? 9.99561   38.86731 25.44263  1.000 32.07232 ? 121 PRO A O    1 
ATOM   1949 C CB   . PRO A 1 147 ? 10.02367  42.08155 25.38164  1.000 28.31064 ? 121 PRO A CB   1 
ATOM   1950 C CG   . PRO A 1 147 ? 9.39390   42.93391 24.31093  1.000 28.28974 ? 121 PRO A CG   1 
ATOM   1951 C CD   . PRO A 1 147 ? 10.39277  42.93111 23.18779  1.000 27.74184 ? 121 PRO A CD   1 
ATOM   1952 H HA   . PRO A 1 147 ? 11.57905  40.74789 25.02707  1.000 33.91807 ? 121 PRO A HA   1 
ATOM   1953 H HB2  . PRO A 1 147 ? 9.35074   41.70329 25.96898  1.000 33.97394 ? 121 PRO A HB2  1 
ATOM   1954 H HB3  . PRO A 1 147 ? 10.66830  42.58905 25.89914  1.000 33.97394 ? 121 PRO A HB3  1 
ATOM   1955 H HG2  . PRO A 1 147 ? 8.55166   42.54421 24.02868  1.000 33.94886 ? 121 PRO A HG2  1 
ATOM   1956 H HG3  . PRO A 1 147 ? 9.24813   43.83287 24.64489  1.000 33.94886 ? 121 PRO A HG3  1 
ATOM   1957 H HD2  . PRO A 1 147 ? 9.95349   43.04852 22.33097  1.000 33.29139 ? 121 PRO A HD2  1 
ATOM   1958 H HD3  . PRO A 1 147 ? 11.06167  43.62195 23.31510  1.000 33.29139 ? 121 PRO A HD3  1 
ATOM   1959 N N    . LEU A 1 148 ? 9.04122   39.56162 23.52820  1.000 31.77711 ? 122 LEU A N    1 
ATOM   1960 C CA   . LEU A 1 148 ? 8.14760   38.41653 23.43027  1.000 32.47943 ? 122 LEU A CA   1 
ATOM   1961 C C    . LEU A 1 148 ? 8.78331   37.23415 22.70585  1.000 30.09051 ? 122 LEU A C    1 
ATOM   1962 O O    . LEU A 1 148 ? 8.14873   36.17616 22.58790  1.000 31.46678 ? 122 LEU A O    1 
ATOM   1963 C CB   . LEU A 1 148 ? 6.84908   38.81914 22.71408  1.000 33.94282 ? 122 LEU A CB   1 
ATOM   1964 C CG   . LEU A 1 148 ? 6.06153   39.98712 23.31680  1.000 36.10399 ? 122 LEU A CG   1 
ATOM   1965 C CD1  . LEU A 1 148 ? 4.82171   40.33091 22.49524  1.000 36.67504 ? 122 LEU A CD1  1 
ATOM   1966 C CD2  . LEU A 1 148 ? 5.67339   39.64660 24.75147  1.000 36.65575 ? 122 LEU A CD2  1 
ATOM   1967 H H    . LEU A 1 148 ? 8.96705   40.11793 22.87657  1.000 38.13371 ? 122 LEU A H    1 
ATOM   1968 H HA   . LEU A 1 148 ? 7.91478   38.12765 24.32651  1.000 38.97649 ? 122 LEU A HA   1 
ATOM   1969 H HB2  . LEU A 1 148 ? 7.07409   39.06822 21.80401  1.000 40.73256 ? 122 LEU A HB2  1 
ATOM   1970 H HB3  . LEU A 1 148 ? 6.25811   38.04996 22.71105  1.000 40.73256 ? 122 LEU A HB3  1 
ATOM   1971 H HG   . LEU A 1 148 ? 6.62452   40.77700 23.31129  1.000 43.32596 ? 122 LEU A HG   1 
ATOM   1972 H HD11 . LEU A 1 148 ? 4.40090   41.11889 22.87325  1.000 44.01123 ? 122 LEU A HD11 1 
ATOM   1973 H HD12 . LEU A 1 148 ? 5.08838   40.50561 21.57912  1.000 44.01123 ? 122 LEU A HD12 1 
ATOM   1974 H HD13 . LEU A 1 148 ? 4.20640   39.58158 22.52346  1.000 44.01123 ? 122 LEU A HD13 1 
ATOM   1975 H HD21 . LEU A 1 148 ? 5.04675   40.31232 25.07558  1.000 43.98807 ? 122 LEU A HD21 1 
ATOM   1976 H HD22 . LEU A 1 148 ? 5.26097   38.76878 24.76717  1.000 43.98807 ? 122 LEU A HD22 1 
ATOM   1977 H HD23 . LEU A 1 148 ? 6.47127   39.64711 25.30309  1.000 43.98807 ? 122 LEU A HD23 1 
ATOM   1978 N N    . HIS A 1 149 ? 10.02141  37.37257 22.22963  1.000 26.16977 ? 123 HIS A N    1 
ATOM   1979 C CA   . HIS A 1 149 ? 10.60289  36.34221 21.38038  1.000 23.11635 ? 123 HIS A CA   1 
ATOM   1980 C C    . HIS A 1 149 ? 12.05466  36.03073 21.70234  1.000 20.68610 ? 123 HIS A C    1 
ATOM   1981 O O    . HIS A 1 149 ? 12.45140  34.86008 21.75844  1.000 20.14406 ? 123 HIS A O    1 
ATOM   1982 C CB   . HIS A 1 149 ? 10.50511  36.78497 19.91675  1.000 23.76752 ? 123 HIS A CB   1 
ATOM   1983 C CG   . HIS A 1 149 ? 9.10441   36.93287 19.42967  1.000 24.83636 ? 123 HIS A CG   1 
ATOM   1984 N ND1  . HIS A 1 149 ? 8.38627   35.87061 18.92543  1.000 26.14848 ? 123 HIS A ND1  1 
ATOM   1985 C CD2  . HIS A 1 149 ? 8.28775   38.00825 19.36354  1.000 25.37988 ? 123 HIS A CD2  1 
ATOM   1986 C CE1  . HIS A 1 149 ? 7.17980   36.28380 18.58236  1.000 26.35871 ? 123 HIS A CE1  1 
ATOM   1987 N NE2  . HIS A 1 149 ? 7.09819   37.57782 18.83019  1.000 26.50334 ? 123 HIS A NE2  1 
ATOM   1988 H H    . HIS A 1 149 ? 10.53478  38.04516 22.38352  1.000 31.40490 ? 123 HIS A H    1 
ATOM   1989 H HA   . HIS A 1 149 ? 10.10348  35.52488 21.53356  1.000 27.74080 ? 123 HIS A HA   1 
ATOM   1990 H HB2  . HIS A 1 149 ? 10.94495  37.64411 19.82024  1.000 28.52221 ? 123 HIS A HB2  1 
ATOM   1991 H HB3  . HIS A 1 149 ? 10.94433  36.12302 19.36014  1.000 28.52221 ? 123 HIS A HB3  1 
ATOM   1992 H HD2  . HIS A 1 149 ? 8.49299   38.87557 19.62912  1.000 30.45703 ? 123 HIS A HD2  1 
ATOM   1993 H HE1  . HIS A 1 149 ? 6.50333   35.75375 18.22694  1.000 31.63163 ? 123 HIS A HE1  1 
ATOM   1994 H HE2  . HIS A 1 149 ? 6.41022   38.07195 18.68142  1.000 31.80519 ? 123 HIS A HE2  1 
ATOM   1995 N N    . ASN A 1 150 ? 12.86541  37.06358 21.89488  1.000 19.31740 ? 124 ASN A N    1 
ATOM   1996 C CA   . ASN A 1 150 ? 14.29130  36.82221 22.06494  1.000 19.77374 ? 124 ASN A CA   1 
ATOM   1997 C C    . ASN A 1 150 ? 14.62451  35.99669 23.29607  1.000 20.01363 ? 124 ASN A C    1 
ATOM   1998 O O    . ASN A 1 150 ? 15.51791  35.14056 23.19429  1.000 20.27593 ? 124 ASN A O    1 
ATOM   1999 C CB   . ASN A 1 150 ? 15.08643  38.12879 22.07597  1.000 19.98504 ? 124 ASN A CB   1 
ATOM   2000 C CG   . ASN A 1 150 ? 15.52609  38.54225 20.69692  1.000 18.87639 ? 124 ASN A CG   1 
ATOM   2001 O OD1  . ASN A 1 150 ? 14.83556  38.29212 19.71107  1.000 19.86494 ? 124 ASN A OD1  1 
ATOM   2002 N ND2  . ASN A 1 150 ? 16.68968  39.17377 20.61846  1.000 19.53003 ? 124 ASN A ND2  1 
ATOM   2003 H H    . ASN A 1 150 ? 12.62397  37.88823 21.93028  1.000 23.18205 ? 124 ASN A H    1 
ATOM   2004 H HA   . ASN A 1 150 ? 14.56771  36.32194 21.28121  1.000 23.72966 ? 124 ASN A HA   1 
ATOM   2005 H HB2  . ASN A 1 150 ? 14.53102  38.83570 22.44025  1.000 23.98323 ? 124 ASN A HB2  1 
ATOM   2006 H HB3  . ASN A 1 150 ? 15.87881  38.01394 22.62356  1.000 23.98323 ? 124 ASN A HB3  1 
ATOM   2007 H HD21 . ASN A 1 150 ? 16.98806  39.43211 19.85437  1.000 23.43721 ? 124 ASN A HD21 1 
ATOM   2008 H HD22 . ASN A 1 150 ? 17.14583  39.32494 21.33168  1.000 23.43721 ? 124 ASN A HD22 1 
ATOM   2009 N N    . PRO A 1 151 ? 13.98543  36.17976 24.45641  1.000 21.06662 ? 125 PRO A N    1 
ATOM   2010 C CA   . PRO A 1 151 ? 14.37814  35.35808 25.61897  1.000 21.81070 ? 125 PRO A CA   1 
ATOM   2011 C C    . PRO A 1 151 ? 14.40969  33.87257 25.32464  1.000 19.94667 ? 125 PRO A C    1 
ATOM   2012 O O    . PRO A 1 151 ? 15.42232  33.21947 25.59162  1.000 20.15526 ? 125 PRO A O    1 
ATOM   2013 C CB   . PRO A 1 151 ? 13.34983  35.74547 26.68812  1.000 23.50502 ? 125 PRO A CB   1 
ATOM   2014 C CG   . PRO A 1 151 ? 12.98782  37.17101 26.33037  1.000 23.66397 ? 125 PRO A CG   1 
ATOM   2015 C CD   . PRO A 1 151 ? 12.94280  37.16317 24.81219  1.000 22.36617 ? 125 PRO A CD   1 
ATOM   2016 H HA   . PRO A 1 151 ? 15.25529  35.63091 25.93053  1.000 26.17402 ? 125 PRO A HA   1 
ATOM   2017 H HB2  . PRO A 1 151 ? 12.57650  35.16210 26.63777  1.000 28.20720 ? 125 PRO A HB2  1 
ATOM   2018 H HB3  . PRO A 1 151 ? 13.74746  35.69377 27.57136  1.000 28.20720 ? 125 PRO A HB3  1 
ATOM   2019 H HG2  . PRO A 1 151 ? 12.12387  37.40210 26.70599  1.000 28.39794 ? 125 PRO A HG2  1 
ATOM   2020 H HG3  . PRO A 1 151 ? 13.66625  37.78182 26.65830  1.000 28.39794 ? 125 PRO A HG3  1 
ATOM   2021 H HD2  . PRO A 1 151 ? 12.07280  36.87705 24.49259  1.000 26.84059 ? 125 PRO A HD2  1 
ATOM   2022 H HD3  . PRO A 1 151 ? 13.15598  38.03924 24.45447  1.000 26.84059 ? 125 PRO A HD3  1 
ATOM   2023 N N    . ALA A 1 152 ? 13.34677  33.32309 24.73029  1.000 18.96352 ? 126 ALA A N    1 
ATOM   2024 C CA   . ALA A 1 152 ? 13.34007  31.88900 24.46092  1.000 18.65907 ? 126 ALA A CA   1 
ATOM   2025 C C    . ALA A 1 152 ? 14.30934  31.51108 23.34178  1.000 17.49846 ? 126 ALA A C    1 
ATOM   2026 O O    . ALA A 1 152 ? 14.88869  30.42055 23.37846  1.000 17.01359 ? 126 ALA A O    1 
ATOM   2027 C CB   . ALA A 1 152 ? 11.93365  31.38964 24.12614  1.000 20.47066 ? 126 ALA A CB   1 
ATOM   2028 H H    . ALA A 1 152 ? 12.64075  33.74671 24.48193  1.000 22.75740 ? 126 ALA A H    1 
ATOM   2029 H HA   . ALA A 1 152 ? 13.62115  31.44006 25.27354  1.000 22.39206 ? 126 ALA A HA   1 
ATOM   2030 H HB1  . ALA A 1 152 ? 11.96703  30.43282 23.97031  1.000 24.56596 ? 126 ALA A HB1  1 
ATOM   2031 H HB2  . ALA A 1 152 ? 11.34408  31.58298 24.87175  1.000 24.56596 ? 126 ALA A HB2  1 
ATOM   2032 H HB3  . ALA A 1 152 ? 11.61870  31.84381 23.32900  1.000 24.56596 ? 126 ALA A HB3  1 
ATOM   2033 N N    . ASN A 1 153 ? 14.51457  32.39471 22.35251  1.000 16.18381 ? 127 ASN A N    1 
ATOM   2034 C CA   . ASN A 1 153 ? 15.52678  32.11191 21.33548  1.000 16.36613 ? 127 ASN A CA   1 
ATOM   2035 C C    . ASN A 1 153 ? 16.89619  31.94628 21.98854  1.000 16.36499 ? 127 ASN A C    1 
ATOM   2036 O O    . ASN A 1 153 ? 17.65509  31.02363 21.66208  1.000 16.87190 ? 127 ASN A O    1 
ATOM   2037 C CB   . ASN A 1 153 ? 15.62812  33.24109 20.30156  1.000 16.29643 ? 127 ASN A CB   1 
ATOM   2038 C CG   . ASN A 1 153 ? 14.34915  33.47562 19.48654  1.000 16.60616 ? 127 ASN A CG   1 
ATOM   2039 O OD1  . ASN A 1 153 ? 14.14312  34.58346 18.98440  1.000 16.73046 ? 127 ASN A OD1  1 
ATOM   2040 N ND2  . ASN A 1 153 ? 13.52234  32.45507 19.32569  1.000 16.78250 ? 127 ASN A ND2  1 
ATOM   2041 H H    . ASN A 1 153 ? 14.09385  33.13831 22.25422  1.000 19.42174 ? 127 ASN A H    1 
ATOM   2042 H HA   . ASN A 1 153 ? 15.25851  31.30143 20.87498  1.000 19.64053 ? 127 ASN A HA   1 
ATOM   2043 H HB2  . ASN A 1 153 ? 15.83480  34.06750 20.76547  1.000 19.55689 ? 127 ASN A HB2  1 
ATOM   2044 H HB3  . ASN A 1 153 ? 16.33767  33.02517 19.67640  1.000 19.55689 ? 127 ASN A HB3  1 
ATOM   2045 H HD21 . ASN A 1 153 ? 12.79758  32.55591 18.87386  1.000 20.14018 ? 127 ASN A HD21 1 
ATOM   2046 H HD22 . ASN A 1 153 ? 13.70975  31.69096 19.67299  1.000 20.14018 ? 127 ASN A HD22 1 
ATOM   2047 N N    . ILE A 1 154 ? 17.22712  32.83901 22.91898  1.000 17.62677 ? 128 ILE A N    1 
ATOM   2048 C CA   . ILE A 1 154 ? 18.51699  32.77194 23.59734  1.000 18.53933 ? 128 ILE A CA   1 
ATOM   2049 C C    . ILE A 1 154 ? 18.58552  31.56490 24.52337  1.000 18.39548 ? 128 ILE A C    1 
ATOM   2050 O O    . ILE A 1 154 ? 19.61795  30.89864 24.59667  1.000 18.37946 ? 128 ILE A O    1 
ATOM   2051 C CB   . ILE A 1 154 ? 18.80633  34.08796 24.34386  1.000 20.09429 ? 128 ILE A CB   1 
ATOM   2052 C CG1  . ILE A 1 154 ? 18.88986  35.28419 23.38473  1.000 23.03502 ? 128 ILE A CG1  1 
ATOM   2053 C CG2  . ILE A 1 154 ? 20.08945  33.95597 25.13671  1.000 21.81193 ? 128 ILE A CG2  1 
ATOM   2054 C CD1  . ILE A 1 154 ? 19.87364  35.12744 22.26025  1.000 25.56770 ? 128 ILE A CD1  1 
ATOM   2055 H H    . ILE A 1 154 ? 16.72582  33.48946 23.17436  1.000 21.15330 ? 128 ILE A H    1 
ATOM   2056 H HA   . ILE A 1 154 ? 19.20452  32.65878 22.92251  1.000 22.24837 ? 128 ILE A HA   1 
ATOM   2057 H HB   . ILE A 1 154 ? 18.06585  34.25407 24.94801  1.000 24.11432 ? 128 ILE A HB   1 
ATOM   2058 H HG12 . ILE A 1 154 ? 18.01514  35.42226 22.98889  1.000 27.64320 ? 128 ILE A HG12 1 
ATOM   2059 H HG13 . ILE A 1 154 ? 19.15144  36.06785 23.89302  1.000 27.64320 ? 128 ILE A HG13 1 
ATOM   2060 H HG21 . ILE A 1 154 ? 20.40363  34.84120 25.37869  1.000 26.17549 ? 128 ILE A HG21 1 
ATOM   2061 H HG22 . ILE A 1 154 ? 19.91408  33.43694 25.93718  1.000 26.17549 ? 128 ILE A HG22 1 
ATOM   2062 H HG23 . ILE A 1 154 ? 20.75352  33.50718 24.59036  1.000 26.17549 ? 128 ILE A HG23 1 
ATOM   2063 H HD11 . ILE A 1 154 ? 19.98193  35.98185 21.81398  1.000 30.68242 ? 128 ILE A HD11 1 
ATOM   2064 H HD12 . ILE A 1 154 ? 20.72389  34.83370 22.62315  1.000 30.68242 ? 128 ILE A HD12 1 
ATOM   2065 H HD13 . ILE A 1 154 ? 19.53552  34.46792 21.63446  1.000 30.68242 ? 128 ILE A HD13 1 
ATOM   2066 N N    . MET A 1 155 ? 17.50532  31.26356 25.25191  1.000 19.32907 ? 129 MET A N    1 
ATOM   2067 C CA   . MET A 1 155 ? 17.50579  30.04575 26.06236  1.000 21.02483 ? 129 MET A CA   1 
ATOM   2068 C C    . MET A 1 155 ? 17.78719  28.82274 25.19487  1.000 19.19858 ? 129 MET A C    1 
ATOM   2069 O O    . MET A 1 155 ? 18.45231  27.87322 25.63594  1.000 20.32606 ? 129 MET A O    1 
ATOM   2070 C CB   . MET A 1 155 ? 16.16541  29.86960 26.77469  1.000 24.78629 ? 129 MET A CB   1 
ATOM   2071 C CG   . MET A 1 155 ? 15.84539  30.93816 27.80166  1.000 29.63197 ? 129 MET A CG   1 
ATOM   2072 S SD   . MET A 1 155 ? 14.13688  30.83553 28.39651  1.000 35.46925 ? 129 MET A SD   1 
ATOM   2073 C CE   . MET A 1 155 ? 14.26320  29.47804 29.53998  1.000 36.69169 ? 129 MET A CE   1 
ATOM   2074 H H    . MET A 1 155 ? 16.78507  31.73176 25.29227  1.000 23.19606 ? 129 MET A H    1 
ATOM   2075 H HA   . MET A 1 155 ? 18.19293  30.13594 26.74104  1.000 25.23097 ? 129 MET A HA   1 
ATOM   2076 H HB2  . MET A 1 155 ? 15.45938  29.88348 26.10968  1.000 29.74472 ? 129 MET A HB2  1 
ATOM   2077 H HB3  . MET A 1 155 ? 16.17126  29.01557 27.23458  1.000 29.74472 ? 129 MET A HB3  1 
ATOM   2078 H HG2  . MET A 1 155 ? 16.43658  30.83332 28.56350  1.000 35.55954 ? 129 MET A HG2  1 
ATOM   2079 H HG3  . MET A 1 155 ? 15.97289  31.81210 27.40058  1.000 35.55954 ? 129 MET A HG3  1 
ATOM   2080 H HE1  . MET A 1 155 ? 13.42344  28.99261 29.54791  1.000 44.03120 ? 129 MET A HE1  1 
ATOM   2081 H HE2  . MET A 1 155 ? 14.98163  28.89153 29.25576  1.000 44.03120 ? 129 MET A HE2  1 
ATOM   2082 H HE3  . MET A 1 155 ? 14.45180  29.82719 30.42509  1.000 44.03120 ? 129 MET A HE3  1 
ATOM   2083 N N    . GLY A 1 156 ? 17.28692  28.82965 23.95642  1.000 17.69367 ? 130 GLY A N    1 
ATOM   2084 C CA   . GLY A 1 156 ? 17.54796  27.71596 23.06608  1.000 16.21506 ? 130 GLY A CA   1 
ATOM   2085 C C    . GLY A 1 156 ? 19.00541  27.61757 22.67083  1.000 15.67232 ? 130 GLY A C    1 
ATOM   2086 O O    . GLY A 1 156 ? 19.55853  26.51619 22.58185  1.000 16.98582 ? 130 GLY A O    1 
ATOM   2087 H H    . GLY A 1 156 ? 16.80412  29.45695 23.62028  1.000 21.23358 ? 130 GLY A H    1 
ATOM   2088 H HA2  . GLY A 1 156 ? 17.29449  26.88887 23.50493  1.000 19.45925 ? 130 GLY A HA2  1 
ATOM   2089 H HA3  . GLY A 1 156 ? 17.01956  27.82021 22.25934  1.000 19.45925 ? 130 GLY A HA3  1 
ATOM   2090 N N    . ILE A 1 157 ? 19.64036  28.76134 22.41230  1.000 16.39313 ? 131 ILE A N    1 
ATOM   2091 C CA   . ILE A 1 157 ? 21.07480  28.76920 22.14489  1.000 17.07269 ? 131 ILE A CA   1 
ATOM   2092 C C    . ILE A 1 157 ? 21.83661  28.20129 23.33547  1.000 18.05680 ? 131 ILE A C    1 
ATOM   2093 O O    . ILE A 1 157 ? 22.66989  27.30358 23.19110  1.000 17.79072 ? 131 ILE A O    1 
ATOM   2094 C CB   . ILE A 1 157 ? 21.56621  30.18598 21.78982  1.000 17.24556 ? 131 ILE A CB   1 
ATOM   2095 C CG1  . ILE A 1 157 ? 20.95250  30.63542 20.47270  1.000 17.31889 ? 131 ILE A CG1  1 
ATOM   2096 C CG2  . ILE A 1 157 ? 23.08663  30.18765 21.73218  1.000 17.38273 ? 131 ILE A CG2  1 
ATOM   2097 C CD1  . ILE A 1 157 ? 21.21235  32.09349 20.15090  1.000 18.32427 ? 131 ILE A CD1  1 
ATOM   2098 H H    . ILE A 1 157 ? 19.26741  29.53583 22.38637  1.000 19.67294 ? 131 ILE A H    1 
ATOM   2099 H HA   . ILE A 1 157 ? 21.23935  28.20037 21.37661  1.000 20.48841 ? 131 ILE A HA   1 
ATOM   2100 H HB   . ILE A 1 157 ? 21.28375  30.81450 22.47252  1.000 20.69585 ? 131 ILE A HB   1 
ATOM   2101 H HG12 . ILE A 1 157 ? 21.32700  30.10141 19.75473  1.000 20.78384 ? 131 ILE A HG12 1 
ATOM   2102 H HG13 . ILE A 1 157 ? 19.99195  30.50719 20.51527  1.000 20.78384 ? 131 ILE A HG13 1 
ATOM   2103 H HG21 . ILE A 1 157 ? 23.38245  30.95739 21.22140  1.000 20.86045 ? 131 ILE A HG21 1 
ATOM   2104 H HG22 . ILE A 1 157 ? 23.43685  30.23563 22.63548  1.000 20.86045 ? 131 ILE A HG22 1 
ATOM   2105 H HG23 . ILE A 1 157 ? 23.38731  29.37098 21.30378  1.000 20.86045 ? 131 ILE A HG23 1 
ATOM   2106 H HD11 . ILE A 1 157 ? 20.61834  32.36974 19.43555  1.000 21.99030 ? 131 ILE A HD11 1 
ATOM   2107 H HD12 . ILE A 1 157 ? 21.04538  32.62654 20.94392  1.000 21.99030 ? 131 ILE A HD12 1 
ATOM   2108 H HD13 . ILE A 1 157 ? 22.13578  32.19564 19.87207  1.000 21.99030 ? 131 ILE A HD13 1 
ATOM   2109 N N    . GLU A 1 158 ? 21.54615  28.70453 24.53273  1.000 19.63061 ? 132 GLU A N    1 
ATOM   2110 C CA   . GLU A 1 158 ? 22.27960  28.27038 25.71527  1.000 22.69662 ? 132 GLU A CA   1 
ATOM   2111 C C    . GLU A 1 158 ? 22.07344  26.78838 25.96971  1.000 22.04612 ? 132 GLU A C    1 
ATOM   2112 O O    . GLU A 1 158 ? 23.00772  26.08159 26.37209  1.000 23.00458 ? 132 GLU A O    1 
ATOM   2113 C CB   . GLU A 1 158 ? 21.83149  29.09590 26.92246  1.000 25.91039 ? 132 GLU A CB   1 
ATOM   2114 C CG   . GLU A 1 158 ? 22.12521  30.57922 26.76848  1.000 29.41544 ? 132 GLU A CG   1 
ATOM   2115 C CD   . GLU A 1 158 ? 21.50830  31.44256 27.86731  1.000 32.73312 ? 132 GLU A CD   1 
ATOM   2116 O OE1  . GLU A 1 158 ? 20.39999  31.12546 28.36524  1.000 34.20081 ? 132 GLU A OE1  1 
ATOM   2117 O OE2  . GLU A 1 158 ? 22.13382  32.45653 28.21831  1.000 34.06594 ? 132 GLU A OE2  1 
ATOM   2118 H H    . GLU A 1 158 ? 20.93636  29.29143 24.68540  1.000 23.55791 ? 132 GLU A H    1 
ATOM   2119 H HA   . GLU A 1 158 ? 23.22854  28.41914 25.58007  1.000 27.23712 ? 132 GLU A HA   1 
ATOM   2120 H HB2  . GLU A 1 158 ? 20.87419  28.99055 27.03810  1.000 31.09364 ? 132 GLU A HB2  1 
ATOM   2121 H HB3  . GLU A 1 158 ? 22.29790  28.77855 27.71155  1.000 31.09364 ? 132 GLU A HB3  1 
ATOM   2122 H HG2  . GLU A 1 158 ? 23.08581  30.71192 26.79166  1.000 35.29970 ? 132 GLU A HG2  1 
ATOM   2123 H HG3  . GLU A 1 158 ? 21.76888  30.88206 25.91864  1.000 35.29970 ? 132 GLU A HG3  1 
ATOM   2124 N N    . ALA A 1 159 ? 20.85164  26.30490 25.74585  1.000 20.82215 ? 133 ALA A N    1 
ATOM   2125 C CA   . ALA A 1 159 ? 20.55376  24.88994 25.92477  1.000 20.84737 ? 133 ALA A CA   1 
ATOM   2126 C C    . ALA A 1 159 ? 21.34220  24.03713 24.94383  1.000 20.14435 ? 133 ALA A C    1 
ATOM   2127 O O    . ALA A 1 159 ? 21.96423  23.04236 25.32895  1.000 21.61932 ? 133 ALA A O    1 
ATOM   2128 C CB   . ALA A 1 159 ? 19.05569  24.68105 25.71661  1.000 21.04116 ? 133 ALA A CB   1 
ATOM   2129 H H    . ALA A 1 159 ? 20.17927  26.77610 25.48993  1.000 24.98776 ? 133 ALA A H    1 
ATOM   2130 H HA   . ALA A 1 159 ? 20.79794  24.61592 26.82265  1.000 25.01802 ? 133 ALA A HA   1 
ATOM   2131 H HB1  . ALA A 1 159 ? 18.86956  23.72933 25.69482  1.000 25.25057 ? 133 ALA A HB1  1 
ATOM   2132 H HB2  . ALA A 1 159 ? 18.57418  25.09557 26.44956  1.000 25.25057 ? 133 ALA A HB2  1 
ATOM   2133 H HB3  . ALA A 1 159 ? 18.79376  25.08864 24.87627  1.000 25.25057 ? 133 ALA A HB3  1 
ATOM   2134 N N    . ALA A 1 160 ? 21.30772  24.39967 23.66148  1.000 18.04815 ? 134 ALA A N    1 
ATOM   2135 C CA   . ALA A 1 160 ? 21.99012  23.59797 22.65444  1.000 17.33637 ? 134 ALA A CA   1 
ATOM   2136 C C    . ALA A 1 160 ? 23.50244  23.66602 22.79699  1.000 17.65333 ? 134 ALA A C    1 
ATOM   2137 O O    . ALA A 1 160 ? 24.19763  22.68682 22.48016  1.000 18.97000 ? 134 ALA A O    1 
ATOM   2138 C CB   . ALA A 1 160 ? 21.55264  24.02838 21.25695  1.000 17.31235 ? 134 ALA A CB   1 
ATOM   2139 H H    . ALA A 1 160 ? 20.90268  25.09383 23.35540  1.000 21.65896 ? 134 ALA A H    1 
ATOM   2140 H HA   . ALA A 1 160 ? 21.73317  22.66987 22.77069  1.000 20.80482 ? 134 ALA A HA   1 
ATOM   2141 H HB1  . ALA A 1 160 ? 22.00276  23.47408 20.60041  1.000 20.77600 ? 134 ALA A HB1  1 
ATOM   2142 H HB2  . ALA A 1 160 ? 20.59194  23.91924 21.17916  1.000 20.77600 ? 134 ALA A HB2  1 
ATOM   2143 H HB3  . ALA A 1 160 ? 21.79167  24.95900 21.12383  1.000 20.77600 ? 134 ALA A HB3  1 
ATOM   2144 N N    . GLN A 1 161 ? 24.03417  24.78249 23.29347  1.000 18.30473 ? 135 GLN A N    1 
ATOM   2145 C CA   . GLN A 1 161 ? 25.47248  24.85223 23.51090  1.000 20.25431 ? 135 GLN A CA   1 
ATOM   2146 C C    . GLN A 1 161 ? 25.92614  23.83858 24.55487  1.000 22.45038 ? 135 GLN A C    1 
ATOM   2147 O O    . GLN A 1 161 ? 27.04448  23.31756 24.47076  1.000 24.11772 ? 135 GLN A O    1 
ATOM   2148 C CB   . GLN A 1 161 ? 25.87727  26.26740 23.92637  1.000 21.50860 ? 135 GLN A CB   1 
ATOM   2149 C CG   . GLN A 1 161 ? 25.90928  27.25574 22.77550  1.000 21.70424 ? 135 GLN A CG   1 
ATOM   2150 C CD   . GLN A 1 161 ? 26.25608  28.65446 23.23226  1.000 24.02077 ? 135 GLN A CD   1 
ATOM   2151 O OE1  . GLN A 1 161 ? 25.64562  29.18147 24.15760  1.000 26.49563 ? 135 GLN A OE1  1 
ATOM   2152 N NE2  . GLN A 1 161 ? 27.22679  29.26916 22.57045  1.000 25.43928 ? 135 GLN A NE2  1 
ATOM   2153 H H    . GLN A 1 161 ? 23.59583  25.49130 23.50572  1.000 21.96685 ? 135 GLN A H    1 
ATOM   2154 H HA   . GLN A 1 161 ? 25.92540  24.64909 22.67753  1.000 24.30635 ? 135 GLN A HA   1 
ATOM   2155 H HB2  . GLN A 1 161 ? 25.24013  26.59475 24.58043  1.000 25.81150 ? 135 GLN A HB2  1 
ATOM   2156 H HB3  . GLN A 1 161 ? 26.76543  26.23636 24.31508  1.000 25.81150 ? 135 GLN A HB3  1 
ATOM   2157 H HG2  . GLN A 1 161 ? 26.57813  26.97340 22.13221  1.000 26.04626 ? 135 GLN A HG2  1 
ATOM   2158 H HG3  . GLN A 1 161 ? 25.03548  27.28306 22.35523  1.000 26.04626 ? 135 GLN A HG3  1 
ATOM   2159 H HE21 . GLN A 1 161 ? 27.62244  28.87064 21.91911  1.000 30.52832 ? 135 GLN A HE21 1 
ATOM   2160 H HE22 . GLN A 1 161 ? 27.46073  30.06637 22.79254  1.000 30.52832 ? 135 GLN A HE22 1 
ATOM   2161 N N    . LYS A 1 162 ? 25.07546  23.53645 25.53863  1.000 22.65905 ? 136 LYS A N    1 
ATOM   2162 C CA   . LYS A 1 162 ? 25.42937  22.52154 26.52543  1.000 23.95070 ? 136 LYS A CA   1 
ATOM   2163 C C    . LYS A 1 162 ? 25.32390  21.12037 25.94671  1.000 21.98823 ? 136 LYS A C    1 
ATOM   2164 O O    . LYS A 1 162 ? 26.15378  20.26313 26.24571  1.000 23.79319 ? 136 LYS A O    1 
ATOM   2165 C CB   . LYS A 1 162 ? 24.52891  22.65748 27.75323  1.000 28.06617 ? 136 LYS A CB   1 
ATOM   2166 C CG   . LYS A 1 162 ? 24.77863  23.94040 28.53403  1.000 32.88776 ? 136 LYS A CG   1 
ATOM   2167 C CD   . LYS A 1 162 ? 23.90531  24.04117 29.78262  1.000 36.90169 ? 136 LYS A CD   1 
ATOM   2168 C CE   . LYS A 1 162 ? 22.44591  24.26896 29.41518  1.000 39.50265 ? 136 LYS A CE   1 
ATOM   2169 N NZ   . LYS A 1 162 ? 21.55805  24.52422 30.59304  1.000 40.83222 ? 136 LYS A NZ   1 
ATOM   2170 H H    . LYS A 1 162 ? 24.30366  23.89823 25.65284  1.000 27.19204 ? 136 LYS A H    1 
ATOM   2171 H HA   . LYS A 1 162 ? 26.34757  22.66162 26.80504  1.000 28.74202 ? 136 LYS A HA   1 
ATOM   2172 H HB2  . LYS A 1 162 ? 23.60248  22.65734 27.46580  1.000 33.68058 ? 136 LYS A HB2  1 
ATOM   2173 H HB3  . LYS A 1 162 ? 24.69194  21.90853 28.34771  1.000 33.68058 ? 136 LYS A HB3  1 
ATOM   2174 H HG2  . LYS A 1 162 ? 25.70720  23.96693 28.81323  1.000 39.46649 ? 136 LYS A HG2  1 
ATOM   2175 H HG3  . LYS A 1 162 ? 24.58104  24.70162 27.96624  1.000 39.46649 ? 136 LYS A HG3  1 
ATOM   2176 H HD2  . LYS A 1 162 ? 23.96867  23.21573 30.28814  1.000 44.28321 ? 136 LYS A HD2  1 
ATOM   2177 H HD3  . LYS A 1 162 ? 24.20432  24.78686 30.32617  1.000 44.28321 ? 136 LYS A HD3  1 
ATOM   2178 H HE2  . LYS A 1 162 ? 22.38819  25.04005 28.82954  1.000 47.40436 ? 136 LYS A HE2  1 
ATOM   2179 H HE3  . LYS A 1 162 ? 22.11206  23.48047 28.95939  1.000 47.40436 ? 136 LYS A HE3  1 
ATOM   2180 H HZ1  . LYS A 1 162 ? 21.26567  23.75268 30.92671  1.000 48.99984 ? 136 LYS A HZ1  1 
ATOM   2181 H HZ2  . LYS A 1 162 ? 22.00845  24.96001 31.22496  1.000 48.99984 ? 136 LYS A HZ2  1 
ATOM   2182 H HZ3  . LYS A 1 162 ? 20.85839  25.01570 30.34599  1.000 48.99984 ? 136 LYS A HZ3  1 
ATOM   2183 N N    . VAL A 1 163 ? 24.33379  20.87874 25.09238  1.000 20.23550 ? 137 VAL A N    1 
ATOM   2184 C CA   . VAL A 1 163 ? 24.13866  19.53469 24.55892  1.000 19.13289 ? 137 VAL A CA   1 
ATOM   2185 C C    . VAL A 1 163 ? 25.13109  19.23163 23.44006  1.000 19.51295 ? 137 VAL A C    1 
ATOM   2186 O O    . VAL A 1 163 ? 25.63354  18.10518 23.33649  1.000 21.12376 ? 137 VAL A O    1 
ATOM   2187 C CB   . VAL A 1 163 ? 22.67808  19.36396 24.09901  1.000 19.88051 ? 137 VAL A CB   1 
ATOM   2188 C CG1  . VAL A 1 163 ? 22.44549  17.97104 23.52688  1.000 20.74786 ? 137 VAL A CG1  1 
ATOM   2189 C CG2  . VAL A 1 163 ? 21.72441  19.62947 25.25480  1.000 20.22886 ? 137 VAL A CG2  1 
ATOM   2190 H H    . VAL A 1 163 ? 23.77088  21.46456 24.81032  1.000 24.28378 ? 137 VAL A H    1 
ATOM   2191 H HA   . VAL A 1 163 ? 24.30875  18.89487 25.26786  1.000 22.96064 ? 137 VAL A HA   1 
ATOM   2192 H HB   . VAL A 1 163 ? 22.49843  20.00843 23.39667  1.000 23.85779 ? 137 VAL A HB   1 
ATOM   2193 H HG11 . VAL A 1 163 ? 21.49350  17.83794 23.39692  1.000 24.89860 ? 137 VAL A HG11 1 
ATOM   2194 H HG12 . VAL A 1 163 ? 22.90879  17.89694 22.67790  1.000 24.89860 ? 137 VAL A HG12 1 
ATOM   2195 H HG13 . VAL A 1 163 ? 22.78957  17.31216 24.15008  1.000 24.89860 ? 137 VAL A HG13 1 
ATOM   2196 H HG21 . VAL A 1 163 ? 20.81522  19.46900 24.95727  1.000 24.27581 ? 137 VAL A HG21 1 
ATOM   2197 H HG22 . VAL A 1 163 ? 21.94274  19.03287 25.98781  1.000 24.27581 ? 137 VAL A HG22 1 
ATOM   2198 H HG23 . VAL A 1 163 ? 21.82155  20.55184 25.53887  1.000 24.27581 ? 137 VAL A HG23 1 
ATOM   2199 N N    . LEU A 1 164 ? 25.43465  20.21857 22.59557  1.000 18.21458 ? 138 LEU A N    1 
ATOM   2200 C CA   . LEU A 1 164 ? 26.33037  20.06569 21.45200  1.000 18.95851 ? 138 LEU A CA   1 
ATOM   2201 C C    . LEU A 1 164 ? 27.47450  21.06781 21.58531  1.000 19.24103 ? 138 LEU A C    1 
ATOM   2202 O O    . LEU A 1 164 ? 27.55806  22.05074 20.83168  1.000 18.49593 ? 138 LEU A O    1 
ATOM   2203 C CB   . LEU A 1 164 ? 25.58398  20.27466 20.13689  1.000 19.62791 ? 138 LEU A CB   1 
ATOM   2204 C CG   . LEU A 1 164 ? 24.35901  19.39859 19.88375  1.000 22.09462 ? 138 LEU A CG   1 
ATOM   2205 C CD1  . LEU A 1 164 ? 23.07911  20.03407 20.37120  1.000 25.84001 ? 138 LEU A CD1  1 
ATOM   2206 C CD2  . LEU A 1 164 ? 24.24388  19.14966 18.38099  1.000 23.77199 ? 138 LEU A CD2  1 
ATOM   2207 H H    . LEU A 1 164 ? 25.12063  21.01578 22.66937  1.000 21.85867 ? 138 LEU A H    1 
ATOM   2208 H HA   . LEU A 1 164 ? 26.70342  19.17030 21.45453  1.000 22.75139 ? 138 LEU A HA   1 
ATOM   2209 H HB2  . LEU A 1 164 ? 25.28253  21.19619 20.10871  1.000 23.55467 ? 138 LEU A HB2  1 
ATOM   2210 H HB3  . LEU A 1 164 ? 26.20578  20.10667 19.41160  1.000 23.55467 ? 138 LEU A HB3  1 
ATOM   2211 H HG   . LEU A 1 164 ? 24.47080  18.56845 20.37289  1.000 26.51472 ? 138 LEU A HG   1 
ATOM   2212 H HD11 . LEU A 1 164 ? 22.36675  19.37664 20.33599  1.000 31.00919 ? 138 LEU A HD11 1 
ATOM   2213 H HD12 . LEU A 1 164 ? 23.20470  20.33713 21.28404  1.000 31.00919 ? 138 LEU A HD12 1 
ATOM   2214 H HD13 . LEU A 1 164 ? 22.86274  20.78718 19.79944  1.000 31.00919 ? 138 LEU A HD13 1 
ATOM   2215 H HD21 . LEU A 1 164 ? 23.43239  18.64820 18.20520  1.000 28.52757 ? 138 LEU A HD21 1 
ATOM   2216 H HD22 . LEU A 1 164 ? 24.21151  20.00309 17.92108  1.000 28.52757 ? 138 LEU A HD22 1 
ATOM   2217 H HD23 . LEU A 1 164 ? 25.01635  18.64332 18.08466  1.000 28.52757 ? 138 LEU A HD23 1 
ATOM   2218 N N    . PRO A 1 165 ? 28.39308  20.83656 22.52441  1.000 20.42324 ? 139 PRO A N    1 
ATOM   2219 C CA   . PRO A 1 165 ? 29.39967  21.86199 22.83450  1.000 22.00219 ? 139 PRO A CA   1 
ATOM   2220 C C    . PRO A 1 165 ? 30.50269  22.01309 21.80392  1.000 22.58069 ? 139 PRO A C    1 
ATOM   2221 O O    . PRO A 1 165 ? 31.23156  23.01144 21.85538  1.000 24.46027 ? 139 PRO A O    1 
ATOM   2222 C CB   . PRO A 1 165 ? 29.97709  21.39069 24.17083  1.000 22.84742 ? 139 PRO A CB   1 
ATOM   2223 C CG   . PRO A 1 165 ? 29.76590  19.88971 24.17364  1.000 22.97895 ? 139 PRO A CG   1 
ATOM   2224 C CD   . PRO A 1 165 ? 28.41825  19.72244 23.48481  1.000 21.99393 ? 139 PRO A CD   1 
ATOM   2225 H HA   . PRO A 1 165 ? 28.95587  22.71743 22.94476  1.000 26.40380 ? 139 PRO A HA   1 
ATOM   2226 H HB2  . PRO A 1 165 ? 30.92081  21.60958 24.21959  1.000 27.41808 ? 139 PRO A HB2  1 
ATOM   2227 H HB3  . PRO A 1 165 ? 29.50080  21.81067 24.90409  1.000 27.41808 ? 139 PRO A HB3  1 
ATOM   2228 H HG2  . PRO A 1 165 ? 30.47288  19.44880 23.67697  1.000 27.57592 ? 139 PRO A HG2  1 
ATOM   2229 H HG3  . PRO A 1 165 ? 29.74083  19.55443 25.08351  1.000 27.57592 ? 139 PRO A HG3  1 
ATOM   2230 H HD2  . PRO A 1 165 ? 28.36786  18.86923 23.02611  1.000 26.39389 ? 139 PRO A HD2  1 
ATOM   2231 H HD3  . PRO A 1 165 ? 27.69177  19.79945 24.12293  1.000 26.39389 ? 139 PRO A HD3  1 
ATOM   2232 N N    . ASN A 1 166 ? 30.65708  21.08494 20.86422  1.000 21.74829 ? 140 ASN A N    1 
ATOM   2233 C CA   . ASN A 1 166 ? 31.83746  21.07493 20.01237  1.000 22.72096 ? 140 ASN A CA   1 
ATOM   2234 C C    . ASN A 1 166 ? 31.57481  21.53165 18.58921  1.000 21.17357 ? 140 ASN A C    1 
ATOM   2235 O O    . ASN A 1 166 ? 32.43034  21.31920 17.71653  1.000 22.53806 ? 140 ASN A O    1 
ATOM   2236 C CB   . ASN A 1 166 ? 32.45210  19.67818 20.02059  1.000 25.65701 ? 140 ASN A CB   1 
ATOM   2237 C CG   . ASN A 1 166 ? 32.97837  19.31003 21.37075  1.000 28.66000 ? 140 ASN A CG   1 
ATOM   2238 O OD1  . ASN A 1 166 ? 33.68198  20.09575 21.99346  1.000 29.97957 ? 140 ASN A OD1  1 
ATOM   2239 N ND2  . ASN A 1 166 ? 32.62725  18.12469 21.85195  1.000 30.13790 ? 140 ASN A ND2  1 
ATOM   2240 H H    . ASN A 1 166 ? 30.09395  20.45513 20.70353  1.000 26.09912 ? 140 ASN A H    1 
ATOM   2241 H HA   . ASN A 1 166 ? 32.48091  21.70133 20.37913  1.000 27.26633 ? 140 ASN A HA   1 
ATOM   2242 H HB2  . ASN A 1 166 ? 31.77526  19.02967 19.77114  1.000 30.78959 ? 140 ASN A HB2  1 
ATOM   2243 H HB3  . ASN A 1 166 ? 33.18804  19.64911 19.38937  1.000 30.78959 ? 140 ASN A HB3  1 
ATOM   2244 H HD21 . ASN A 1 166 ? 32.90829  17.87408 22.62513  1.000 36.16665 ? 140 ASN A HD21 1 
ATOM   2245 H HD22 . ASN A 1 166 ? 32.11859  17.60688 21.39072  1.000 36.16665 ? 140 ASN A HD22 1 
ATOM   2246 N N    . VAL A 1 167 ? 30.42173  22.12804 18.32781  1.000 19.36368 ? 141 VAL A N    1 
ATOM   2247 C CA   . VAL A 1 167 ? 30.09420  22.65089 17.00342  1.000 18.61930 ? 141 VAL A CA   1 
ATOM   2248 C C    . VAL A 1 167 ? 29.79347  24.13326 17.14451  1.000 18.23898 ? 141 VAL A C    1 
ATOM   2249 O O    . VAL A 1 167 ? 29.44179  24.61344 18.23783  1.000 17.17169 ? 141 VAL A O    1 
ATOM   2250 C CB   . VAL A 1 167 ? 28.89079  21.91246 16.37366  1.000 17.73185 ? 141 VAL A CB   1 
ATOM   2251 C CG1  . VAL A 1 167 ? 29.20126  20.43693 16.14584  1.000 19.92727 ? 141 VAL A CG1  1 
ATOM   2252 C CG2  . VAL A 1 167 ? 27.62292  22.08889 17.22998  1.000 17.88224 ? 141 VAL A CG2  1 
ATOM   2253 H H    . VAL A 1 167 ? 29.79892  22.24593 18.90903  1.000 23.23759 ? 141 VAL A H    1 
ATOM   2254 H HA   . VAL A 1 167 ? 30.86896  22.53930 16.43054  1.000 22.34434 ? 141 VAL A HA   1 
ATOM   2255 H HB   . VAL A 1 167 ? 28.71634  22.30808 15.50536  1.000 21.27940 ? 141 VAL A HB   1 
ATOM   2256 H HG11 . VAL A 1 167 ? 28.42780  20.00956 15.74583  1.000 23.91391 ? 141 VAL A HG11 1 
ATOM   2257 H HG12 . VAL A 1 167 ? 29.96434  20.36287 15.55160  1.000 23.91391 ? 141 VAL A HG12 1 
ATOM   2258 H HG13 . VAL A 1 167 ? 29.40454  20.02166 16.99856  1.000 23.91391 ? 141 VAL A HG13 1 
ATOM   2259 H HG21 . VAL A 1 167 ? 26.92693  21.50649 16.88747  1.000 21.45987 ? 141 VAL A HG21 1 
ATOM   2260 H HG22 . VAL A 1 167 ? 27.82740  21.85503 18.14889  1.000 21.45987 ? 141 VAL A HG22 1 
ATOM   2261 H HG23 . VAL A 1 167 ? 27.33448  23.01368 17.18035  1.000 21.45987 ? 141 VAL A HG23 1 
ATOM   2262 N N    . PRO A 1 168 ? 29.90488  24.88890 16.05434  1.000 18.24077 ? 142 PRO A N    1 
ATOM   2263 C CA   . PRO A 1 168 ? 29.46552  26.28538 16.08779  1.000 17.59738 ? 142 PRO A CA   1 
ATOM   2264 C C    . PRO A 1 168 ? 27.95144  26.36673 16.17047  1.000 15.74095 ? 142 PRO A C    1 
ATOM   2265 O O    . PRO A 1 168 ? 27.22497  25.66339 15.46450  1.000 16.40591 ? 142 PRO A O    1 
ATOM   2266 C CB   . PRO A 1 168 ? 29.97533  26.85569 14.76065  1.000 18.78611 ? 142 PRO A CB   1 
ATOM   2267 C CG   . PRO A 1 168 ? 30.09858  25.68624 13.87934  1.000 19.42155 ? 142 PRO A CG   1 
ATOM   2268 C CD   . PRO A 1 168 ? 30.49944  24.53191 14.75017  1.000 19.22982 ? 142 PRO A CD   1 
ATOM   2269 H HA   . PRO A 1 168 ? 29.87167  26.75835 16.83092  1.000 21.11803 ? 142 PRO A HA   1 
ATOM   2270 H HB2  . PRO A 1 168 ? 29.33641  27.49371 14.40623  1.000 22.54451 ? 142 PRO A HB2  1 
ATOM   2271 H HB3  . PRO A 1 168 ? 30.83497  27.28532 14.89233  1.000 22.54451 ? 142 PRO A HB3  1 
ATOM   2272 H HG2  . PRO A 1 168 ? 29.24527  25.51081 13.45273  1.000 23.30704 ? 142 PRO A HG2  1 
ATOM   2273 H HG3  . PRO A 1 168 ? 30.77662  25.85730 13.20711  1.000 23.30704 ? 142 PRO A HG3  1 
ATOM   2274 H HD2  . PRO A 1 168 ? 30.13020  23.69955 14.41589  1.000 23.07696 ? 142 PRO A HD2  1 
ATOM   2275 H HD3  . PRO A 1 168 ? 31.46490  24.46419 14.81507  1.000 23.07696 ? 142 PRO A HD3  1 
ATOM   2276 N N    . HIS A 1 169 ? 27.48892  27.22869 17.05306  1.000 14.94053 ? 143 HIS A N    1 
ATOM   2277 C CA   . HIS A 1 169 ? 26.09651  27.62246 17.13430  1.000 14.35945 ? 143 HIS A CA   1 
ATOM   2278 C C    . HIS A 1 169 ? 25.97514  28.99339 16.51374  1.000 15.16853 ? 143 HIS A C    1 
ATOM   2279 O O    . HIS A 1 169 ? 26.70998  29.91902 16.87919  1.000 18.35939 ? 143 HIS A O    1 
ATOM   2280 C CB   . HIS A 1 169 ? 25.65435  27.61754 18.58635  1.000 14.41308 ? 143 HIS A CB   1 
ATOM   2281 C CG   . HIS A 1 169 ? 25.60690  26.24350 19.14618  1.000 14.96515 ? 143 HIS A CG   1 
ATOM   2282 N ND1  . HIS A 1 169 ? 24.43246  25.54295 19.28303  1.000 15.08193 ? 143 HIS A ND1  1 
ATOM   2283 C CD2  . HIS A 1 169 ? 26.60169  25.39245 19.48520  1.000 15.36944 ? 143 HIS A CD2  1 
ATOM   2284 C CE1  . HIS A 1 169 ? 24.70110  24.33262 19.73133  1.000 15.23100 ? 143 HIS A CE1  1 
ATOM   2285 N NE2  . HIS A 1 169 ? 26.00995  24.21687 19.86228  1.000 15.04417 ? 143 HIS A NE2  1 
ATOM   2286 H H    . HIS A 1 169 ? 27.98245  27.61625 17.64114  1.000 17.92982 ? 143 HIS A H    1 
ATOM   2287 H HA   . HIS A 1 169 ? 25.51350  27.01742 16.64961  1.000 17.23252 ? 143 HIS A HA   1 
ATOM   2288 H HB2  . HIS A 1 169 ? 26.28101  28.13855 19.11242  1.000 17.29688 ? 143 HIS A HB2  1 
ATOM   2289 H HB3  . HIS A 1 169 ? 24.76646  28.00276 18.65077  1.000 17.29688 ? 143 HIS A HB3  1 
ATOM   2290 H HD2  . HIS A 1 169 ? 27.51406  25.57164 19.46587  1.000 18.44451 ? 143 HIS A HD2  1 
ATOM   2291 H HE1  . HIS A 1 169 ? 24.07491  23.67225 19.92288  1.000 18.27838 ? 143 HIS A HE1  1 
ATOM   2292 H HE2  . HIS A 1 169 ? 26.42394  23.51599 20.13972  1.000 18.05419 ? 143 HIS A HE2  1 
ATOM   2293 N N    . CYS A 1 170 ? 25.08354  29.10037 15.54795  1.000 13.75582 ? 144 CYS A N    1 
ATOM   2294 C CA   . CYS A 1 170 ? 24.95868  30.28870 14.71909  1.000 13.35883 ? 144 CYS A CA   1 
ATOM   2295 C C    . CYS A 1 170 ? 23.59966  30.91595 14.94842  1.000 13.01486 ? 144 CYS A C    1 
ATOM   2296 O O    . CYS A 1 170 ? 22.61589  30.21112 15.15485  1.000 15.82923 ? 144 CYS A O    1 
ATOM   2297 C CB   . CYS A 1 170 ? 25.09145  29.91121 13.24962  1.000 13.94242 ? 144 CYS A CB   1 
ATOM   2298 S SG   . CYS A 1 170 ? 26.62805  29.07265 12.87454  1.000 15.19742 ? 144 CYS A SG   1 
ATOM   2299 H H    . CYS A 1 170 ? 24.52206  28.48119 15.34557  1.000 16.50816 ? 144 CYS A H    1 
ATOM   2300 H HA   . CYS A 1 170 ? 25.64351  30.93543 14.95072  1.000 16.03177 ? 144 CYS A HA   1 
ATOM   2301 H HB2  . CYS A 1 170 ? 24.36159  29.31879 13.01036  1.000 16.73208 ? 144 CYS A HB2  1 
ATOM   2302 H HB3  . CYS A 1 170 ? 25.05293  30.71850 12.71325  1.000 16.73208 ? 144 CYS A HB3  1 
ATOM   2303 H HG   . CYS A 1 170 ? 26.80670  29.09658 11.68816  1.000 18.23808 ? 144 CYS A HG   1 
ATOM   2304 N N    . ALA A 1 171 ? 23.54555  32.24395 14.90915  1.000 13.29838 ? 145 ALA A N    1 
ATOM   2305 C CA   . ALA A 1 171 ? 22.29949  32.98749 15.04395  1.000 13.28734 ? 145 ALA A CA   1 
ATOM   2306 C C    . ALA A 1 171 ? 21.92204  33.52539 13.67287  1.000 12.54049 ? 145 ALA A C    1 
ATOM   2307 O O    . ALA A 1 171 ? 22.71705  34.22935 13.03795  1.000 13.43129 ? 145 ALA A O    1 
ATOM   2308 C CB   . ALA A 1 171 ? 22.45036  34.13315 16.03969  1.000 14.74153 ? 145 ALA A CB   1 
ATOM   2309 H H    . ALA A 1 171 ? 24.23492  32.74698 14.80272  1.000 15.95923 ? 145 ALA A H    1 
ATOM   2310 H HA   . ALA A 1 171 ? 21.59666  32.39921 15.36156  1.000 15.94599 ? 145 ALA A HA   1 
ATOM   2311 H HB1  . ALA A 1 171 ? 21.60798  34.60996 16.10250  1.000 17.69101 ? 145 ALA A HB1  1 
ATOM   2312 H HB2  . ALA A 1 171 ? 22.68971  33.76893 16.90626  1.000 17.69101 ? 145 ALA A HB2  1 
ATOM   2313 H HB3  . ALA A 1 171 ? 23.14709  34.73212 15.72874  1.000 17.69101 ? 145 ALA A HB3  1 
ATOM   2314 N N    . ILE A 1 172 ? 20.73459  33.15524 13.20635  1.000 12.69460 ? 146 ILE A N    1 
ATOM   2315 C CA   . ILE A 1 172 ? 20.16317  33.64897 11.95745  1.000 12.48966 ? 146 ILE A CA   1 
ATOM   2316 C C    . ILE A 1 172 ? 18.98188  34.50471 12.37743  1.000 12.44800 ? 146 ILE A C    1 
ATOM   2317 O O    . ILE A 1 172 ? 18.06686  34.02019 13.05240  1.000 13.43875 ? 146 ILE A O    1 
ATOM   2318 C CB   . ILE A 1 172 ? 19.76694  32.50540 11.01899  1.000 12.50145 ? 146 ILE A CB   1 
ATOM   2319 C CG1  . ILE A 1 172 ? 20.99785  31.64859 10.68210  1.000 13.87896 ? 146 ILE A CG1  1 
ATOM   2320 C CG2  . ILE A 1 172 ? 19.20081  33.05132 9.72751   1.000 13.76259 ? 146 ILE A CG2  1 
ATOM   2321 C CD1  . ILE A 1 172 ? 21.16371  30.42547 11.53587  1.000 15.05710 ? 146 ILE A CD1  1 
ATOM   2322 H H    . ILE A 1 172 ? 20.22087  32.59705 13.61146  1.000 15.23469 ? 146 ILE A H    1 
ATOM   2323 H HA   . ILE A 1 172 ? 20.79495  34.19470 11.46356  1.000 14.98877 ? 146 ILE A HA   1 
ATOM   2324 H HB   . ILE A 1 172 ? 19.09793  31.96849 11.47182  1.000 15.00292 ? 146 ILE A HB   1 
ATOM   2325 H HG12 . ILE A 1 172 ? 20.92541  31.35391 9.76079   1.000 16.65593 ? 146 ILE A HG12 1 
ATOM   2326 H HG13 . ILE A 1 172 ? 21.79260  32.19320 10.79470  1.000 16.65593 ? 146 ILE A HG13 1 
ATOM   2327 H HG21 . ILE A 1 172 ? 19.00120  32.31165 9.13259   1.000 16.51629 ? 146 ILE A HG21 1 
ATOM   2328 H HG22 . ILE A 1 172 ? 18.39012  33.54693 9.92263   1.000 16.51629 ? 146 ILE A HG22 1 
ATOM   2329 H HG23 . ILE A 1 172 ? 19.85638  33.63745 9.31814   1.000 16.51629 ? 146 ILE A HG23 1 
ATOM   2330 H HD11 . ILE A 1 172 ? 21.94380  29.93371 11.23498  1.000 18.06970 ? 146 ILE A HD11 1 
ATOM   2331 H HD12 . ILE A 1 172 ? 21.28065  30.69841 12.45931  1.000 18.06970 ? 146 ILE A HD12 1 
ATOM   2332 H HD13 . ILE A 1 172 ? 20.37138  29.87218 11.45229  1.000 18.06970 ? 146 ILE A HD13 1 
ATOM   2333 N N    . ILE A 1 173 ? 19.02432  35.78647 12.02940  1.000 13.08601 ? 147 ILE A N    1 
ATOM   2334 C CA   . ILE A 1 173 ? 18.31337  36.83552 12.75822  1.000 13.32886 ? 147 ILE A CA   1 
ATOM   2335 C C    . ILE A 1 173 ? 17.21637  37.41818 11.87296  1.000 12.91855 ? 147 ILE A C    1 
ATOM   2336 O O    . ILE A 1 173 ? 17.49744  37.88588 10.76595  1.000 13.53772 ? 147 ILE A O    1 
ATOM   2337 C CB   . ILE A 1 173 ? 19.30764  37.91483 13.21413  1.000 14.68453 ? 147 ILE A CB   1 
ATOM   2338 C CG1  . ILE A 1 173 ? 20.43013  37.29365 14.06558  1.000 15.85718 ? 147 ILE A CG1  1 
ATOM   2339 C CG2  . ILE A 1 173 ? 18.59011  39.00910 13.96156  1.000 16.51900 ? 147 ILE A CG2  1 
ATOM   2340 C CD1  . ILE A 1 173 ? 21.69145  38.12787 14.06973  1.000 17.38305 ? 147 ILE A CD1  1 
ATOM   2341 H H    . ILE A 1 173 ? 19.47026  36.08229 11.35618  1.000 15.70438 ? 147 ILE A H    1 
ATOM   2342 H HA   . ILE A 1 173 ? 17.86509  36.45402 13.52919  1.000 15.99581 ? 147 ILE A HA   1 
ATOM   2343 H HB   . ILE A 1 173 ? 19.71778  38.30817 12.42802  1.000 17.62261 ? 147 ILE A HB   1 
ATOM   2344 H HG12 . ILE A 1 173 ? 20.12223  37.21036 14.98164  1.000 19.02979 ? 147 ILE A HG12 1 
ATOM   2345 H HG13 . ILE A 1 173 ? 20.64987  36.41890 13.70862  1.000 19.02979 ? 147 ILE A HG13 1 
ATOM   2346 H HG21 . ILE A 1 173 ? 19.24491  39.56851 14.40787  1.000 19.82398 ? 147 ILE A HG21 1 
ATOM   2347 H HG22 . ILE A 1 173 ? 18.07755  39.53867 13.33090  1.000 19.82398 ? 147 ILE A HG22 1 
ATOM   2348 H HG23 . ILE A 1 173 ? 17.99678  38.60807 14.61580  1.000 19.82398 ? 147 ILE A HG23 1 
ATOM   2349 H HD11 . ILE A 1 173 ? 22.38668  37.64681 14.54526  1.000 20.86084 ? 147 ILE A HD11 1 
ATOM   2350 H HD12 . ILE A 1 173 ? 21.96726  38.28788 13.15363  1.000 20.86084 ? 147 ILE A HD12 1 
ATOM   2351 H HD13 . ILE A 1 173 ? 21.51061  38.97156 14.51288  1.000 20.86084 ? 147 ILE A HD13 1 
ATOM   2352 N N    . ASP A 1 174 ? 15.96423  37.36454 12.35528  1.000 12.86392 ? 148 ASP A N    1 
ATOM   2353 C CA   . ASP A 1 174 ? 14.81177  37.68136 11.51534  1.000 13.89367 ? 148 ASP A CA   1 
ATOM   2354 C C    . ASP A 1 174 ? 14.83200  39.13557 11.02361  1.000 12.54025 ? 148 ASP A C    1 
ATOM   2355 O O    . ASP A 1 174 ? 14.23795  39.44894 9.98661   1.000 12.96523 ? 148 ASP A O    1 
ATOM   2356 C CB   . ASP A 1 174 ? 13.48409  37.50566 12.28543  1.000 17.33728 ? 148 ASP A CB   1 
ATOM   2357 C CG   . ASP A 1 174 ? 13.07370  36.07028 12.56012  1.000 23.11382 ? 148 ASP A CG   1 
ATOM   2358 O OD1  . ASP A 1 174 ? 13.75339  35.09859 12.17662  1.000 25.41646 ? 148 ASP A OD1  1 
ATOM   2359 O OD2  . ASP A 1 174 ? 11.98077  35.91833 13.17685  1.000 25.00864 ? 148 ASP A OD2  1 
ATOM   2360 H H    . ASP A 1 174 ? 15.76086  37.14799 13.16234  1.000 15.43789 ? 148 ASP A H    1 
ATOM   2361 H HA   . ASP A 1 174 ? 14.84915  37.06400 10.76809  1.000 16.67359 ? 148 ASP A HA   1 
ATOM   2362 H HB2  . ASP A 1 174 ? 13.56710  37.95095 13.14317  1.000 20.80591 ? 148 ASP A HB2  1 
ATOM   2363 H HB3  . ASP A 1 174 ? 12.77359  37.91443 11.76679  1.000 20.80591 ? 148 ASP A HB3  1 
ATOM   2364 N N    . THR A 1 175 ? 15.45639  40.04303 11.78040  1.000 12.49165 ? 149 THR A N    1 
ATOM   2365 C CA   . THR A 1 175 ? 15.51911  41.46544 11.43541  1.000 12.01589 ? 149 THR A CA   1 
ATOM   2366 C C    . THR A 1 175 ? 16.66832  41.79528 10.48190  1.000 12.64782 ? 149 THR A C    1 
ATOM   2367 O O    . THR A 1 175 ? 16.68153  42.87857 9.88852   1.000 13.17519 ? 149 THR A O    1 
ATOM   2368 C CB   . THR A 1 175 ? 15.71307  42.30486 12.70730  1.000 13.23277 ? 149 THR A CB   1 
ATOM   2369 O OG1  . THR A 1 175 ? 16.81828  41.81136 13.46313  1.000 13.49806 ? 149 THR A OG1  1 
ATOM   2370 C CG2  . THR A 1 175 ? 14.48563  42.29011 13.57874  1.000 13.06956 ? 149 THR A CG2  1 
ATOM   2371 H H    . THR A 1 175 ? 15.86101  39.85612 12.51589  1.000 14.99116 ? 149 THR A H    1 
ATOM   2372 H HA   . THR A 1 175 ? 14.68015  41.70764 11.01304  1.000 14.42025 ? 149 THR A HA   1 
ATOM   2373 H HB   . THR A 1 175 ? 15.88211  43.22122 12.43782  1.000 15.88050 ? 149 THR A HB   1 
ATOM   2374 H HG1  . THR A 1 175 ? 17.52561  41.87841 13.01504  1.000 16.19885 ? 149 THR A HG1  1 
ATOM   2375 H HG21 . THR A 1 175 ? 14.67937  42.70915 14.43183  1.000 15.68465 ? 149 THR A HG21 1 
ATOM   2376 H HG22 . THR A 1 175 ? 13.76569  42.77522 13.14601  1.000 15.68465 ? 149 THR A HG22 1 
ATOM   2377 H HG23 . THR A 1 175 ? 14.20032  41.37620 13.73451  1.000 15.68465 ? 149 THR A HG23 1 
ATOM   2378 N N    . ALA A 1 176 ? 17.65154  40.90640 10.32782  1.000 12.93190 ? 150 ALA A N    1 
ATOM   2379 C CA   . ALA A 1 176 ? 18.89583  41.30529 9.66287   1.000 13.78883 ? 150 ALA A CA   1 
ATOM   2380 C C    . ALA A 1 176 ? 18.67813  41.67874 8.19682   1.000 13.20600 ? 150 ALA A C    1 
ATOM   2381 O O    . ALA A 1 176 ? 19.27311  42.65678 7.70822   1.000 12.94987 ? 150 ALA A O    1 
ATOM   2382 C CB   . ALA A 1 176 ? 19.94309  40.19959 9.79793   1.000 13.81731 ? 150 ALA A CB   1 
ATOM   2383 H H    . ALA A 1 176 ? 17.62609  40.08814 10.59126  1.000 15.51945 ? 150 ALA A H    1 
ATOM   2384 H HA   . ALA A 1 176 ? 19.23543  42.09712 10.10850  1.000 16.54777 ? 150 ALA A HA   1 
ATOM   2385 H HB1  . ALA A 1 176 ? 20.76027  40.48330 9.35903   1.000 16.58195 ? 150 ALA A HB1  1 
ATOM   2386 H HB2  . ALA A 1 176 ? 20.11216  40.03803 10.73932  1.000 16.58195 ? 150 ALA A HB2  1 
ATOM   2387 H HB3  . ALA A 1 176 ? 19.60580  39.39229 9.37912   1.000 16.58195 ? 150 ALA A HB3  1 
ATOM   2388 N N    . TRP A 1 177 ? 17.84123  40.90870 7.47885   1.000 12.81845 ? 151 TRP A N    1 
ATOM   2389 C CA   . TRP A 1 177 ? 17.54903  41.19412 6.07344   1.000 12.24906 ? 151 TRP A CA   1 
ATOM   2390 C C    . TRP A 1 177 ? 17.19188  42.65217 5.86554   1.000 12.13265 ? 151 TRP A C    1 
ATOM   2391 O O    . TRP A 1 177 ? 17.55293  43.23757 4.84021   1.000 12.15007 ? 151 TRP A O    1 
ATOM   2392 C CB   . TRP A 1 177 ? 16.38380  40.30873 5.61435   1.000 12.69052 ? 151 TRP A CB   1 
ATOM   2393 C CG   . TRP A 1 177 ? 15.74393  40.68553 4.32221   1.000 11.66530 ? 151 TRP A CG   1 
ATOM   2394 C CD1  . TRP A 1 177 ? 14.54058  41.30430 4.17372   1.000 11.69165 ? 151 TRP A CD1  1 
ATOM   2395 C CD2  . TRP A 1 177 ? 16.24913  40.46423 2.99514   1.000 11.55648 ? 151 TRP A CD2  1 
ATOM   2396 N NE1  . TRP A 1 177 ? 14.26176  41.47968 2.83496   1.000 12.05312 ? 151 TRP A NE1  1 
ATOM   2397 C CE2  . TRP A 1 177 ? 15.29619  40.96649 2.09610   1.000 12.29197 ? 151 TRP A CE2  1 
ATOM   2398 C CE3  . TRP A 1 177 ? 17.41343  39.88214 2.48270   1.000 12.41793 ? 151 TRP A CE3  1 
ATOM   2399 C CZ2  . TRP A 1 177 ? 15.47421  40.91577 0.71515   1.000 13.60181 ? 151 TRP A CZ2  1 
ATOM   2400 C CZ3  . TRP A 1 177 ? 17.58001  39.83103 1.11822   1.000 13.07648 ? 151 TRP A CZ3  1 
ATOM   2401 C CH2  . TRP A 1 177 ? 16.61655  40.34577 0.24701   1.000 13.57266 ? 151 TRP A CH2  1 
ATOM   2402 H H    . TRP A 1 177 ? 17.43255  40.21705 7.78579   1.000 15.38332 ? 151 TRP A H    1 
ATOM   2403 H HA   . TRP A 1 177 ? 18.33469  40.99550 5.54035   1.000 14.70005 ? 151 TRP A HA   1 
ATOM   2404 H HB2  . TRP A 1 177 ? 16.71296  39.40154 5.51663   1.000 15.22980 ? 151 TRP A HB2  1 
ATOM   2405 H HB3  . TRP A 1 177 ? 15.69345  40.33966 6.29506   1.000 15.22980 ? 151 TRP A HB3  1 
ATOM   2406 H HD1  . TRP A 1 177 ? 13.98765  41.56979 4.87278   1.000 14.03116 ? 151 TRP A HD1  1 
ATOM   2407 H HE1  . TRP A 1 177 ? 13.55453  41.85040 2.51558   1.000 14.46492 ? 151 TRP A HE1  1 
ATOM   2408 H HE3  . TRP A 1 177 ? 18.06174  39.53671 3.05303   1.000 14.90270 ? 151 TRP A HE3  1 
ATOM   2409 H HZ2  . TRP A 1 177 ? 14.83449  41.25955 0.13422   1.000 16.32335 ? 151 TRP A HZ2  1 
ATOM   2410 H HZ3  . TRP A 1 177 ? 18.35052  39.44555 0.76806   1.000 15.69295 ? 151 TRP A HZ3  1 
ATOM   2411 H HH2  . TRP A 1 177 ? 16.75929  40.29761 -0.67071  1.000 16.28837 ? 151 TRP A HH2  1 
ATOM   2412 N N    . HIS A 1 178 ? 16.43014  43.22629 6.79994   1.000 12.18714 ? 152 HIS A N    1 
ATOM   2413 C CA   . HIS A 1 178 ? 15.88890  44.56724 6.65413   1.000 11.54135 ? 152 HIS A CA   1 
ATOM   2414 C C    . HIS A 1 178 ? 16.87127  45.68400 7.00317   1.000 12.25536 ? 152 HIS A C    1 
ATOM   2415 O O    . HIS A 1 178 ? 16.51528  46.86253 6.86806   1.000 12.46229 ? 152 HIS A O    1 
ATOM   2416 C CB   . HIS A 1 178 ? 14.63571  44.70040 7.51428   1.000 12.35518 ? 152 HIS A CB   1 
ATOM   2417 C CG   . HIS A 1 178 ? 13.55487  43.71883 7.18481   1.000 11.85368 ? 152 HIS A CG   1 
ATOM   2418 N ND1  . HIS A 1 178 ? 12.85158  43.75474 6.00312   1.000 11.87476 ? 152 HIS A ND1  1 
ATOM   2419 C CD2  . HIS A 1 178 ? 13.05658  42.67482 7.88601   1.000 11.87128 ? 152 HIS A CD2  1 
ATOM   2420 C CE1  . HIS A 1 178 ? 11.94259  42.79923 6.00545   1.000 11.41799 ? 152 HIS A CE1  1 
ATOM   2421 N NE2  . HIS A 1 178 ? 12.05416  42.12208 7.13262   1.000 11.56964 ? 152 HIS A NE2  1 
ATOM   2422 H H    . HIS A 1 178 ? 16.21142  42.84723 7.54027   1.000 14.62575 ? 152 HIS A H    1 
ATOM   2423 H HA   . HIS A 1 178 ? 15.64744  44.69448 5.72332   1.000 13.85079 ? 152 HIS A HA   1 
ATOM   2424 H HB2  . HIS A 1 178 ? 14.88166  44.56568 8.44286   1.000 14.82739 ? 152 HIS A HB2  1 
ATOM   2425 H HB3  . HIS A 1 178 ? 14.27046  45.59087 7.39366   1.000 14.82739 ? 152 HIS A HB3  1 
ATOM   2426 H HD2  . HIS A 1 178 ? 13.34114  42.38612 8.72301   1.000 14.24671 ? 152 HIS A HD2  1 
ATOM   2427 H HE1  . HIS A 1 178 ? 11.32777  42.63127 5.32820   1.000 13.70276 ? 152 HIS A HE1  1 
ATOM   2428 H HE2  . HIS A 1 178 ? 11.57551  41.44401 7.35781   1.000 13.88475 ? 152 HIS A HE2  1 
ATOM   2429 N N    . GLN A 1 179 ? 18.09046  45.34683 7.42736   1.000 12.96216 ? 153 GLN A N    1 
ATOM   2430 C CA   . GLN A 1 179 ? 19.05796  46.35630 7.82639   1.000 13.56401 ? 153 GLN A CA   1 
ATOM   2431 C C    . GLN A 1 179 ? 19.59987  47.15834 6.65671   1.000 13.29137 ? 153 GLN A C    1 
ATOM   2432 O O    . GLN A 1 179 ? 20.29306  48.15366 6.88407   1.000 15.08301 ? 153 GLN A O    1 
ATOM   2433 C CB   . GLN A 1 179 ? 20.15288  45.69217 8.65028   1.000 14.09570 ? 153 GLN A CB   1 
ATOM   2434 C CG   . GLN A 1 179 ? 19.69589  45.41900 10.06673  1.000 13.93865 ? 153 GLN A CG   1 
ATOM   2435 C CD   . GLN A 1 179 ? 19.54776  46.68257 10.89113  1.000 15.92303 ? 153 GLN A CD   1 
ATOM   2436 O OE1  . GLN A 1 179 ? 20.52547  47.34454 11.21568  1.000 17.36557 ? 153 GLN A OE1  1 
ATOM   2437 N NE2  . GLN A 1 179 ? 18.33246  47.02767 11.22335  1.000 14.89459 ? 153 GLN A NE2  1 
ATOM   2438 H H    . GLN A 1 179 ? 18.37772  44.53878 7.49169   1.000 15.55576 ? 153 GLN A H    1 
ATOM   2439 H HA   . GLN A 1 179 ? 18.63995  47.01377 8.40424   1.000 16.27799 ? 153 GLN A HA   1 
ATOM   2440 H HB2  . GLN A 1 179 ? 20.39497  44.84752 8.23935   1.000 16.91602 ? 153 GLN A HB2  1 
ATOM   2441 H HB3  . GLN A 1 179 ? 20.92579  46.27715 8.68633   1.000 16.91602 ? 153 GLN A HB3  1 
ATOM   2442 H HG2  . GLN A 1 179 ? 18.83354  44.97565 10.04037  1.000 16.72756 ? 153 GLN A HG2  1 
ATOM   2443 H HG3  . GLN A 1 179 ? 20.34812  44.85017 10.50483  1.000 16.72756 ? 153 GLN A HG3  1 
ATOM   2444 H HE21 . GLN A 1 179 ? 17.66530  46.54535 10.97462  1.000 17.87469 ? 153 GLN A HE21 1 
ATOM   2445 H HE22 . GLN A 1 179 ? 18.19952  47.73719 11.69080  1.000 17.87469 ? 153 GLN A HE22 1 
ATOM   2446 N N    . THR A 1 180 ? 19.24723  46.81086 5.42983   1.000 12.12097 ? 154 THR A N    1 
ATOM   2447 C CA   . THR A 1 180 ? 19.53714  47.67080 4.29211   1.000 12.22708 ? 154 THR A CA   1 
ATOM   2448 C C    . THR A 1 180 ? 18.56072  48.83920 4.14587   1.000 12.15189 ? 154 THR A C    1 
ATOM   2449 O O    . THR A 1 180 ? 18.79026  49.70301 3.28608   1.000 13.81471 ? 154 THR A O    1 
ATOM   2450 C CB   . THR A 1 180 ? 19.53890  46.84075 2.99626   1.000 12.79094 ? 154 THR A CB   1 
ATOM   2451 O OG1  . THR A 1 180 ? 18.29386  46.13725 2.86444   1.000 12.76349 ? 154 THR A OG1  1 
ATOM   2452 C CG2  . THR A 1 180 ? 20.68721  45.84130 2.98019   1.000 13.50676 ? 154 THR A CG2  1 
ATOM   2453 H H    . THR A 1 180 ? 18.83850  46.08162 5.22796   1.000 14.54634 ? 154 THR A H    1 
ATOM   2454 H HA   . THR A 1 180 ? 20.42268  48.04745 4.41399   1.000 14.67367 ? 154 THR A HA   1 
ATOM   2455 H HB   . THR A 1 180 ? 19.65402  47.44024 2.24243   1.000 15.35030 ? 154 THR A HB   1 
ATOM   2456 H HG1  . THR A 1 180 ? 17.66169  46.68457 2.78446   1.000 15.31736 ? 154 THR A HG1  1 
ATOM   2457 H HG21 . THR A 1 180 ? 20.67677  45.33728 2.15149   1.000 16.20929 ? 154 THR A HG21 1 
ATOM   2458 H HG22 . THR A 1 180 ? 21.53432  46.30804 3.05413   1.000 16.20929 ? 154 THR A HG22 1 
ATOM   2459 H HG23 . THR A 1 180 ? 20.60124  45.22521 3.72446   1.000 16.20929 ? 154 THR A HG23 1 
ATOM   2460 N N    . MET A 1 181 ? 17.48355  48.89271 4.92949   1.000 12.64662 ? 155 MET A N    1 
ATOM   2461 C CA   . MET A 1 181 ? 16.53424  49.99451 4.77136   1.000 12.10506 ? 155 MET A CA   1 
ATOM   2462 C C    . MET A 1 181 ? 17.23642  51.32524 4.99664   1.000 12.42928 ? 155 MET A C    1 
ATOM   2463 O O    . MET A 1 181 ? 18.01729  51.45086 5.94126   1.000 13.49571 ? 155 MET A O    1 
ATOM   2464 C CB   . MET A 1 181 ? 15.39146  49.89529 5.78749   1.000 13.84152 ? 155 MET A CB   1 
ATOM   2465 C CG   . MET A 1 181 ? 14.32546  48.89520 5.44184   1.000 15.15648 ? 155 MET A CG   1 
ATOM   2466 S SD   . MET A 1 181 ? 12.91766  49.06137 6.55046   1.000 16.47153 ? 155 MET A SD   1 
ATOM   2467 C CE   . MET A 1 181 ? 13.56146  48.32673 8.04514   1.000 14.73210 ? 155 MET A CE   1 
ATOM   2468 H H    . MET A 1 181 ? 17.28461  48.32210 5.54138   1.000 15.17712 ? 155 MET A H    1 
ATOM   2469 H HA   . MET A 1 181 ? 16.16760  49.94252 3.87483   1.000 14.52724 ? 155 MET A HA   1 
ATOM   2470 H HB2  . MET A 1 181 ? 15.76418  49.63934 6.64566   1.000 16.61101 ? 155 MET A HB2  1 
ATOM   2471 H HB3  . MET A 1 181 ? 14.96506  50.76379 5.85673   1.000 16.61101 ? 155 MET A HB3  1 
ATOM   2472 H HG2  . MET A 1 181 ? 14.02234  49.04545 4.53276   1.000 18.18896 ? 155 MET A HG2  1 
ATOM   2473 H HG3  . MET A 1 181 ? 14.68266  47.99752 5.52836   1.000 18.18896 ? 155 MET A HG3  1 
ATOM   2474 H HE1  . MET A 1 181 ? 13.27582  48.85652 8.80582   1.000 17.67970 ? 155 MET A HE1  1 
ATOM   2475 H HE2  . MET A 1 181 ? 13.21997  47.42235 8.12498   1.000 17.67970 ? 155 MET A HE2  1 
ATOM   2476 H HE3  . MET A 1 181 ? 14.53018  48.31154 7.99768   1.000 17.67970 ? 155 MET A HE3  1 
ATOM   2477 N N    . PRO A 1 182 ? 16.93730  52.33875 4.19138   1.000 12.18080 ? 156 PRO A N    1 
ATOM   2478 C CA   . PRO A 1 182 ? 17.48340  53.67776 4.43238   1.000 13.14040 ? 156 PRO A CA   1 
ATOM   2479 C C    . PRO A 1 182 ? 16.74047  54.37296 5.56322   1.000 12.64834 ? 156 PRO A C    1 
ATOM   2480 O O    . PRO A 1 182 ? 15.63146  53.98419 5.92434   1.000 12.48542 ? 156 PRO A O    1 
ATOM   2481 C CB   . PRO A 1 182 ? 17.21923  54.38855 3.10308   1.000 14.20159 ? 156 PRO A CB   1 
ATOM   2482 C CG   . PRO A 1 182 ? 15.92260  53.76159 2.64490   1.000 13.95457 ? 156 PRO A CG   1 
ATOM   2483 C CD   . PRO A 1 182 ? 16.06817  52.29368 2.99601   1.000 13.25233 ? 156 PRO A CD   1 
ATOM   2484 H HA   . PRO A 1 182 ? 18.43478  53.65229 4.61978   1.000 15.76966 ? 156 PRO A HA   1 
ATOM   2485 H HB2  . PRO A 1 182 ? 17.12292  55.34371 3.24192   1.000 17.04308 ? 156 PRO A HB2  1 
ATOM   2486 H HB3  . PRO A 1 182 ? 17.93904  54.21531 2.47638   1.000 17.04308 ? 156 PRO A HB3  1 
ATOM   2487 H HG2  . PRO A 1 182 ? 15.17485  54.16057 3.11670   1.000 16.74666 ? 156 PRO A HG2  1 
ATOM   2488 H HG3  . PRO A 1 182 ? 15.81401  53.88237 1.68859   1.000 16.74666 ? 156 PRO A HG3  1 
ATOM   2489 H HD2  . PRO A 1 182 ? 15.20756  51.89812 3.20525   1.000 15.90397 ? 156 PRO A HD2  1 
ATOM   2490 H HD3  . PRO A 1 182 ? 16.49228  51.80296 2.27474   1.000 15.90397 ? 156 PRO A HD3  1 
ATOM   2491 N N    . GLU A 1 183 ? 17.35377  55.43826 6.10446   1.000 13.90096 ? 157 GLU A N    1 
ATOM   2492 C CA   . GLU A 1 183 ? 16.75609  56.10424 7.26098   1.000 14.96206 ? 157 GLU A CA   1 
ATOM   2493 C C    . GLU A 1 183 ? 15.37194  56.66480 6.94891   1.000 13.79914 ? 157 GLU A C    1 
ATOM   2494 O O    . GLU A 1 183 ? 14.51239  56.70474 7.83636   1.000 14.04086 ? 157 GLU A O    1 
ATOM   2495 C CB   . GLU A 1 183 ? 17.65758  57.19868 7.85376   1.000 19.54767 ? 157 GLU A CB   1 
ATOM   2496 C CG   . GLU A 1 183 ? 18.04974  58.30830 6.95911   1.000 22.53248 ? 157 GLU A CG   1 
ATOM   2497 C CD   . GLU A 1 183 ? 18.75683  59.43781 7.71249   1.000 23.82211 ? 157 GLU A CD   1 
ATOM   2498 O OE1  . GLU A 1 183 ? 19.01761  59.29127 8.93380   1.000 22.69157 ? 157 GLU A OE1  1 
ATOM   2499 O OE2  . GLU A 1 183 ? 19.05201  60.48134 7.07879   1.000 25.41346 ? 157 GLU A OE2  1 
ATOM   2500 H H    . GLU A 1 183 ? 18.09226  55.78061 5.82693   1.000 16.68233 ? 157 GLU A H    1 
ATOM   2501 H HA   . GLU A 1 183 ? 16.66752  55.42814 7.95087   1.000 17.95565 ? 157 GLU A HA   1 
ATOM   2502 H HB2  . GLU A 1 183 ? 17.19052  57.59516 8.60579   1.000 23.45838 ? 157 GLU A HB2  1 
ATOM   2503 H HB3  . GLU A 1 183 ? 18.47754  56.77826 8.15674   1.000 23.45838 ? 157 GLU A HB3  1 
ATOM   2504 H HG2  . GLU A 1 183 ? 18.65628  57.97123 6.28133   1.000 27.04015 ? 157 GLU A HG2  1 
ATOM   2505 H HG3  . GLU A 1 183 ? 17.25539  58.67532 6.54053   1.000 27.04015 ? 157 GLU A HG3  1 
ATOM   2506 N N    . THR A 1 184 ? 15.13443  57.11565 5.70745   1.000 13.04539 ? 158 THR A N    1 
ATOM   2507 C CA   . THR A 1 184 ? 13.81232  57.64882 5.38917   1.000 12.94423 ? 158 THR A CA   1 
ATOM   2508 C C    . THR A 1 184 ? 12.72591  56.58188 5.51767   1.000 12.49897 ? 158 THR A C    1 
ATOM   2509 O O    . THR A 1 184 ? 11.56883  56.91269 5.79644   1.000 13.79049 ? 158 THR A O    1 
ATOM   2510 C CB   . THR A 1 184 ? 13.80827  58.27182 3.99782   1.000 15.31388 ? 158 THR A CB   1 
ATOM   2511 O OG1  . THR A 1 184 ? 14.74928  59.37542 3.95137   1.000 17.73724 ? 158 THR A OG1  1 
ATOM   2512 C CG2  . THR A 1 184 ? 12.44073  58.80235 3.65796   1.000 18.97058 ? 158 THR A CG2  1 
ATOM   2513 H H    . THR A 1 184 ? 15.70150  57.12173 5.06092   1.000 15.65564 ? 158 THR A H    1 
ATOM   2514 H HA   . THR A 1 184 ? 13.60310  58.35527 6.02009   1.000 15.53425 ? 158 THR A HA   1 
ATOM   2515 H HB   . THR A 1 184 ? 14.05650  57.59483 3.34900   1.000 18.37783 ? 158 THR A HB   1 
ATOM   2516 H HG1  . THR A 1 184 ? 15.51926  59.10501 4.15040   1.000 21.28586 ? 158 THR A HG1  1 
ATOM   2517 H HG21 . THR A 1 184 ? 12.50226  59.43087 2.92170   1.000 22.76587 ? 158 THR A HG21 1 
ATOM   2518 H HG22 . THR A 1 184 ? 11.85619  58.07229 3.40063   1.000 22.76587 ? 158 THR A HG22 1 
ATOM   2519 H HG23 . THR A 1 184 ? 12.05980  59.25457 4.42691   1.000 22.76587 ? 158 THR A HG23 1 
ATOM   2520 N N    . SER A 1 185 ? 13.08038  55.29978 5.35759   1.000 12.04073 ? 159 SER A N    1 
ATOM   2521 C CA   . SER A 1 185 ? 12.13034  54.21988 5.57422   1.000 11.78634 ? 159 SER A CA   1 
ATOM   2522 C C    . SER A 1 185 ? 12.07348  53.75657 7.02707   1.000 12.18432 ? 159 SER A C    1 
ATOM   2523 O O    . SER A 1 185 ? 10.99795  53.41956 7.52420   1.000 14.47378 ? 159 SER A O    1 
ATOM   2524 C CB   . SER A 1 185 ? 12.50370  53.00642 4.72354   1.000 12.43050 ? 159 SER A CB   1 
ATOM   2525 O OG   . SER A 1 185 ? 12.36606  53.28532 3.35291   1.000 13.65395 ? 159 SER A OG   1 
ATOM   2526 H H    . SER A 1 185 ? 13.86548  55.03752 5.12426   1.000 14.45005 ? 159 SER A H    1 
ATOM   2527 H HA   . SER A 1 185 ? 11.25687  54.54948 5.31095   1.000 14.14479 ? 159 SER A HA   1 
ATOM   2528 H HB2  . SER A 1 185 ? 13.42617  52.76733 4.90464   1.000 14.91777 ? 159 SER A HB2  1 
ATOM   2529 H HB3  . SER A 1 185 ? 11.91820  52.26837 4.95455   1.000 14.91777 ? 159 SER A HB3  1 
ATOM   2530 H HG   . SER A 1 185 ? 12.85837  53.93192 3.14044   1.000 16.38591 ? 159 SER A HG   1 
ATOM   2531 N N    . PHE A 1 186 ? 13.20926  53.72157 7.73072   1.000 11.27312 ? 160 PHE A N    1 
ATOM   2532 C CA   . PHE A 1 186 ? 13.19064  53.09770 9.04992   1.000 11.60763 ? 160 PHE A CA   1 
ATOM   2533 C C    . PHE A 1 186 ? 12.88659  54.04718 10.20577  1.000 12.20489 ? 160 PHE A C    1 
ATOM   2534 O O    . PHE A 1 186 ? 12.49937  53.58519 11.29034  1.000 12.92496 ? 160 PHE A O    1 
ATOM   2535 C CB   . PHE A 1 186 ? 14.43814  52.23413 9.32357   1.000 12.66796 ? 160 PHE A CB   1 
ATOM   2536 C CG   . PHE A 1 186 ? 15.74752  52.96884 9.54328   1.000 13.35697 ? 160 PHE A CG   1 
ATOM   2537 C CD1  . PHE A 1 186 ? 15.96719  53.75595 10.66879  1.000 14.03677 ? 160 PHE A CD1  1 
ATOM   2538 C CD2  . PHE A 1 186 ? 16.81208  52.74889 8.67957   1.000 14.09711 ? 160 PHE A CD2  1 
ATOM   2539 C CE1  . PHE A 1 186 ? 17.20393  54.33454 10.88444  1.000 14.79582 ? 160 PHE A CE1  1 
ATOM   2540 C CE2  . PHE A 1 186 ? 18.05800  53.31892 8.88872   1.000 14.20740 ? 160 PHE A CE2  1 
ATOM   2541 C CZ   . PHE A 1 186 ? 18.24975  54.11852 9.99195   1.000 14.81881 ? 160 PHE A CZ   1 
ATOM   2542 H H    . PHE A 1 186 ? 13.96672  54.03846 7.47493   1.000 13.52893 ? 160 PHE A H    1 
ATOM   2543 H HA   . PHE A 1 186 ? 12.45863  52.46130 9.04189   1.000 13.93033 ? 160 PHE A HA   1 
ATOM   2544 H HB2  . PHE A 1 186 ? 14.27056  51.71049 10.12270  1.000 15.20273 ? 160 PHE A HB2  1 
ATOM   2545 H HB3  . PHE A 1 186 ? 14.56828  51.64633 8.56300   1.000 15.20273 ? 160 PHE A HB3  1 
ATOM   2546 H HD1  . PHE A 1 186 ? 15.27897  53.89358 11.27897  1.000 16.84530 ? 160 PHE A HD1  1 
ATOM   2547 H HD2  . PHE A 1 186 ? 16.68525  52.20230 7.93792   1.000 16.91771 ? 160 PHE A HD2  1 
ATOM   2548 H HE1  . PHE A 1 186 ? 17.33812  54.87210 11.63138  1.000 17.75616 ? 160 PHE A HE1  1 
ATOM   2549 H HE2  . PHE A 1 186 ? 18.75423  53.16323 8.29212   1.000 17.05006 ? 160 PHE A HE2  1 
ATOM   2550 H HZ   . PHE A 1 186 ? 19.07791  54.51448 10.14118  1.000 17.78375 ? 160 PHE A HZ   1 
ATOM   2551 N N    . MET A 1 187 ? 13.03576  55.34869 10.01056  1.000 12.32493 ? 161 MET A N    1 
ATOM   2552 C CA   . MET A 1 187 ? 12.76994  56.28697 11.08163  1.000 12.64566 ? 161 MET A CA   1 
ATOM   2553 C C    . MET A 1 187 ? 11.27910  56.49012 11.25510  1.000 13.63423 ? 161 MET A C    1 
ATOM   2554 O O    . MET A 1 187 ? 10.54561  56.64669 10.27445  1.000 15.23919 ? 161 MET A O    1 
ATOM   2555 C CB   . MET A 1 187 ? 13.43779  57.61776 10.77378  1.000 14.20242 ? 161 MET A CB   1 
ATOM   2556 C CG   . MET A 1 187 ? 14.93765  57.56403 10.79875  1.000 16.87213 ? 161 MET A CG   1 
ATOM   2557 S SD   . MET A 1 187 ? 15.60476  57.30019 12.44659  1.000 20.57253 ? 161 MET A SD   1 
ATOM   2558 C CE   . MET A 1 187 ? 14.63386  58.45054 13.39334  1.000 22.16355 ? 161 MET A CE   1 
ATOM   2559 H H    . MET A 1 187 ? 13.28813  55.70856 9.27137   1.000 14.79110 ? 161 MET A H    1 
ATOM   2560 H HA   . MET A 1 187 ? 13.13536  55.93438 11.90810  1.000 15.17597 ? 161 MET A HA   1 
ATOM   2561 H HB2  . MET A 1 187 ? 13.16680  57.90462 9.88767   1.000 17.04408 ? 161 MET A HB2  1 
ATOM   2562 H HB3  . MET A 1 187 ? 13.15409  58.26883 11.43448  1.000 17.04408 ? 161 MET A HB3  1 
ATOM   2563 H HG2  . MET A 1 187 ? 15.23608  56.83320 10.23508  1.000 20.24774 ? 161 MET A HG2  1 
ATOM   2564 H HG3  . MET A 1 187 ? 15.28853  58.40469 10.46546  1.000 20.24774 ? 161 MET A HG3  1 
ATOM   2565 H HE1  . MET A 1 187 ? 15.06210  58.59358 14.25186  1.000 26.59744 ? 161 MET A HE1  1 
ATOM   2566 H HE2  . MET A 1 187 ? 14.57613  59.28883 12.90873  1.000 26.59744 ? 161 MET A HE2  1 
ATOM   2567 H HE3  . MET A 1 187 ? 13.74611  58.08207 13.52381  1.000 26.59744 ? 161 MET A HE3  1 
ATOM   2568 N N    . TYR A 1 188 ? 10.83263  56.48433 12.50045  1.000 13.18808 ? 162 TYR A N    1 
ATOM   2569 C CA   . TYR A 1 188 ? 9.51325   56.99134 12.83444  1.000 12.31029 ? 162 TYR A CA   1 
ATOM   2570 C C    . TYR A 1 188 ? 9.61273   58.49651 13.12181  1.000 12.04064 ? 162 TYR A C    1 
ATOM   2571 O O    . TYR A 1 188 ? 10.68244  59.03498 13.43291  1.000 12.23628 ? 162 TYR A O    1 
ATOM   2572 C CB   . TYR A 1 188 ? 8.90983   56.26522 14.04003  1.000 12.41649 ? 162 TYR A CB   1 
ATOM   2573 C CG   . TYR A 1 188 ? 8.59380   54.79963 13.78774  1.000 12.89345 ? 162 TYR A CG   1 
ATOM   2574 C CD1  . TYR A 1 188 ? 7.54552   54.41932 12.94569  1.000 12.72792 ? 162 TYR A CD1  1 
ATOM   2575 C CD2  . TYR A 1 188 ? 9.33045   53.79327 14.38734  1.000 14.34349 ? 162 TYR A CD2  1 
ATOM   2576 C CE1  . TYR A 1 188 ? 7.24351   53.08326 12.72454  1.000 12.55010 ? 162 TYR A CE1  1 
ATOM   2577 C CE2  . TYR A 1 188 ? 9.03808   52.44821 14.15787  1.000 14.69700 ? 162 TYR A CE2  1 
ATOM   2578 C CZ   . TYR A 1 188 ? 8.00596   52.11265 13.33212  1.000 13.64056 ? 162 TYR A CZ   1 
ATOM   2579 O OH   . TYR A 1 188 ? 7.74438   50.77273 13.12635  1.000 14.79021 ? 162 TYR A OH   1 
ATOM   2580 H H    . TYR A 1 188 ? 11.27817  56.18987 13.17454  1.000 15.82688 ? 162 TYR A H    1 
ATOM   2581 H HA   . TYR A 1 188 ? 8.91164   56.83947 12.08885  1.000 14.77352 ? 162 TYR A HA   1 
ATOM   2582 H HB2  . TYR A 1 188 ? 9.54035   56.30820 14.77590  1.000 14.90097 ? 162 TYR A HB2  1 
ATOM   2583 H HB3  . TYR A 1 188 ? 8.08207   56.70696 14.28618  1.000 14.90097 ? 162 TYR A HB3  1 
ATOM   2584 H HD1  . TYR A 1 188 ? 7.03931   55.07593 12.52437  1.000 15.27468 ? 162 TYR A HD1  1 
ATOM   2585 H HD2  . TYR A 1 188 ? 10.03326  54.01746 14.95364  1.000 17.21336 ? 162 TYR A HD2  1 
ATOM   2586 H HE1  . TYR A 1 188 ? 6.53388   52.84663 12.17198  1.000 15.06129 ? 162 TYR A HE1  1 
ATOM   2587 H HE2  . TYR A 1 188 ? 9.54473   51.78374 14.56616  1.000 17.63758 ? 162 TYR A HE2  1 
ATOM   2588 H HH   . TYR A 1 188 ? 7.07290   50.68409 12.62949  1.000 17.74942 ? 162 TYR A HH   1 
ATOM   2589 N N    . ALA A 1 189 ? 8.48656   59.18396 12.98052  1.000 11.33755 ? 163 ALA A N    1 
ATOM   2590 C CA   . ALA A 1 189 ? 8.44727   60.62908 13.22296  1.000 11.85546 ? 163 ALA A CA   1 
ATOM   2591 C C    . ALA A 1 189 ? 8.16215   60.86132 14.70651  1.000 12.64624 ? 163 ALA A C    1 
ATOM   2592 O O    . ALA A 1 189 ? 7.06865   61.24574 15.12002  1.000 12.82568 ? 163 ALA A O    1 
ATOM   2593 C CB   . ALA A 1 189 ? 7.41747   61.28559 12.33619  1.000 12.02176 ? 163 ALA A CB   1 
ATOM   2594 H H    . ALA A 1 189 ? 7.73299   58.84204 12.74639  1.000 13.60624 ? 163 ALA A H    1 
ATOM   2595 H HA   . ALA A 1 189 ? 9.30842   61.01997 13.00726  1.000 14.22773 ? 163 ALA A HA   1 
ATOM   2596 H HB1  . ALA A 1 189 ? 7.43179   62.24306 12.49093  1.000 14.42729 ? 163 ALA A HB1  1 
ATOM   2597 H HB2  . ALA A 1 189 ? 7.63257   61.09706 11.40932  1.000 14.42729 ? 163 ALA A HB2  1 
ATOM   2598 H HB3  . ALA A 1 189 ? 6.54160   60.92876 12.55168  1.000 14.42729 ? 163 ALA A HB3  1 
ATOM   2599 N N    . ILE A 1 190 ? 9.19689   60.60421 15.50035  1.000 13.39769 ? 164 ILE A N    1 
ATOM   2600 C CA   . ILE A 1 190 ? 9.17289   60.60786 16.96073  1.000 14.15106 ? 164 ILE A CA   1 
ATOM   2601 C C    . ILE A 1 190 ? 10.36366  61.43329 17.43848  1.000 14.90442 ? 164 ILE A C    1 
ATOM   2602 O O    . ILE A 1 190 ? 11.22998  61.79587 16.62931  1.000 15.79627 ? 164 ILE A O    1 
ATOM   2603 C CB   . ILE A 1 190 ? 9.22344   59.17860 17.52012  1.000 15.21054 ? 164 ILE A CB   1 
ATOM   2604 C CG1  . ILE A 1 190 ? 10.44423  58.42369 16.99459  1.000 16.80517 ? 164 ILE A CG1  1 
ATOM   2605 C CG2  . ILE A 1 190 ? 7.93829   58.46524 17.19416  1.000 15.47976 ? 164 ILE A CG2  1 
ATOM   2606 C CD1  . ILE A 1 190 ? 10.64245  57.03811 17.59322  1.000 18.65241 ? 164 ILE A CD1  1 
ATOM   2607 H H    . ILE A 1 190 ? 9.97827   60.41147 15.19721  1.000 16.07840 ? 164 ILE A H    1 
ATOM   2608 H HA   . ILE A 1 190 ? 8.35412   61.02024 17.27768  1.000 16.98245 ? 164 ILE A HA   1 
ATOM   2609 H HB   . ILE A 1 190 ? 9.31614   59.22016 18.48479  1.000 18.25382 ? 164 ILE A HB   1 
ATOM   2610 H HG12 . ILE A 1 190 ? 10.35065  58.31646 16.03509  1.000 20.16738 ? 164 ILE A HG12 1 
ATOM   2611 H HG13 . ILE A 1 190 ? 11.23794  58.94427 17.19439  1.000 20.16738 ? 164 ILE A HG13 1 
ATOM   2612 H HG21 . ILE A 1 190 ? 7.94333   57.59441 17.62139  1.000 18.57688 ? 164 ILE A HG21 1 
ATOM   2613 H HG22 . ILE A 1 190 ? 7.19282   58.99109 17.52380  1.000 18.57688 ? 164 ILE A HG22 1 
ATOM   2614 H HG23 . ILE A 1 190 ? 7.87000   58.36133 16.23216  1.000 18.57688 ? 164 ILE A HG23 1 
ATOM   2615 H HD11 . ILE A 1 190 ? 11.48285  56.67356 17.27426  1.000 22.38407 ? 164 ILE A HD11 1 
ATOM   2616 H HD12 . ILE A 1 190 ? 10.65949  57.11141 18.56030  1.000 22.38407 ? 164 ILE A HD12 1 
ATOM   2617 H HD13 . ILE A 1 190 ? 9.90837   56.46707 17.31766  1.000 22.38407 ? 164 ILE A HD13 1 
ATOM   2618 N N    . PRO A 1 191 ? 10.44310  61.77910 18.71756  1.000 16.35934 ? 165 PRO A N    1 
ATOM   2619 C CA   . PRO A 1 191 ? 11.63594  62.48014 19.20931  1.000 17.65285 ? 165 PRO A CA   1 
ATOM   2620 C C    . PRO A 1 191 ? 12.90468  61.74272 18.80846  1.000 17.04411 ? 165 PRO A C    1 
ATOM   2621 O O    . PRO A 1 191 ? 13.03410  60.53268 19.00762  1.000 18.31554 ? 165 PRO A O    1 
ATOM   2622 C CB   . PRO A 1 191 ? 11.42973  62.49119 20.72486  1.000 18.47920 ? 165 PRO A CB   1 
ATOM   2623 C CG   . PRO A 1 191 ? 9.92943   62.52755 20.86892  1.000 18.26070 ? 165 PRO A CG   1 
ATOM   2624 C CD   . PRO A 1 191 ? 9.44534   61.58755 19.78478  1.000 16.76603 ? 165 PRO A CD   1 
ATOM   2625 H HA   . PRO A 1 191 ? 11.67049  63.39209 18.88060  1.000 21.18459 ? 165 PRO A HA   1 
ATOM   2626 H HB2  . PRO A 1 191 ? 11.80366  61.68906 21.12195  1.000 22.17621 ? 165 PRO A HB2  1 
ATOM   2627 H HB3  . PRO A 1 191 ? 11.84155  63.27775 21.11552  1.000 22.17621 ? 165 PRO A HB3  1 
ATOM   2628 H HG2  . PRO A 1 191 ? 9.66832   62.21394 21.74890  1.000 21.91402 ? 165 PRO A HG2  1 
ATOM   2629 H HG3  . PRO A 1 191 ? 9.59959   63.42856 20.72645  1.000 21.91402 ? 165 PRO A HG3  1 
ATOM   2630 H HD2  . PRO A 1 191 ? 9.44305   60.66922 20.09712  1.000 20.12041 ? 165 PRO A HD2  1 
ATOM   2631 H HD3  . PRO A 1 191 ? 8.55878   61.83649 19.47990  1.000 20.12041 ? 165 PRO A HD3  1 
ATOM   2632 N N    . HIS A 1 192 ? 13.86665  62.48807 18.23539  1.000 18.08207 ? 166 HIS A N    1 
ATOM   2633 C CA   . HIS A 1 192 ? 15.07765  61.81687 17.75817  1.000 19.72721 ? 166 HIS A CA   1 
ATOM   2634 C C    . HIS A 1 192 ? 15.82628  61.15065 18.90545  1.000 21.49065 ? 166 HIS A C    1 
ATOM   2635 O O    . HIS A 1 192 ? 16.50802  60.14072 18.68453  1.000 21.70716 ? 166 HIS A O    1 
ATOM   2636 C CB   . HIS A 1 192 ? 15.96291  62.73657 16.90251  1.000 19.15550 ? 166 HIS A CB   1 
ATOM   2637 C CG   . HIS A 1 192 ? 16.49659  63.94084 17.61485  1.000 20.40233 ? 166 HIS A CG   1 
ATOM   2638 N ND1  . HIS A 1 192 ? 17.56820  63.88246 18.48326  1.000 21.56281 ? 166 HIS A ND1  1 
ATOM   2639 C CD2  . HIS A 1 192 ? 16.14106  65.24436 17.54334  1.000 21.54085 ? 166 HIS A CD2  1 
ATOM   2640 C CE1  . HIS A 1 192 ? 17.82593  65.09391 18.93986  1.000 22.11434 ? 166 HIS A CE1  1 
ATOM   2641 N NE2  . HIS A 1 192 ? 16.97804  65.93901 18.38399  1.000 21.87262 ? 166 HIS A NE2  1 
ATOM   2642 H H    . HIS A 1 192 ? 13.83946  63.33975 18.11917  1.000 21.69966 ? 166 HIS A H    1 
ATOM   2643 H HA   . HIS A 1 192 ? 14.82688  61.11545 17.13686  1.000 23.67383 ? 166 HIS A HA   1 
ATOM   2644 H HB2  . HIS A 1 192 ? 16.72373  62.22418 16.58705  1.000 22.98778 ? 166 HIS A HB2  1 
ATOM   2645 H HB3  . HIS A 1 192 ? 15.44004  63.05220 16.14893  1.000 22.98778 ? 166 HIS A HB3  1 
ATOM   2646 H HD1  . HIS A 1 192 ? 17.99993  63.16906 18.69366  1.000 25.87655 ? 166 HIS A HD1  1 
ATOM   2647 H HD2  . HIS A 1 192 ? 15.45864  65.60301 17.02318  1.000 25.85020 ? 166 HIS A HD2  1 
ATOM   2648 H HE1  . HIS A 1 192 ? 18.49221  65.31460 19.55000  1.000 26.53838 ? 166 HIS A HE1  1 
ATOM   2649 N N    . GLU A 1 193 ? 15.64931  61.63761 20.13686  1.000 23.07736 ? 167 GLU A N    1 
ATOM   2650 C CA   . GLU A 1 193 ? 16.31390  61.00312 21.26891  1.000 25.80632 ? 167 GLU A CA   1 
ATOM   2651 C C    . GLU A 1 193 ? 15.82825  59.57455 21.49739  1.000 24.70507 ? 167 GLU A C    1 
ATOM   2652 O O    . GLU A 1 193 ? 16.58828  58.75155 22.01079  1.000 25.95725 ? 167 GLU A O    1 
ATOM   2653 C CB   . GLU A 1 193 ? 16.16259  61.85858 22.52968  1.000 31.94765 ? 167 GLU A CB   1 
ATOM   2654 C CG   . GLU A 1 193 ? 16.86580  63.21984 22.45860  1.000 39.01430 ? 167 GLU A CG   1 
ATOM   2655 C CD   . GLU A 1 193 ? 18.39227  63.14442 22.60029  1.000 45.13918 ? 167 GLU A CD   1 
ATOM   2656 O OE1  . GLU A 1 193 ? 18.97556  62.04774 22.38921  1.000 47.05070 ? 167 GLU A OE1  1 
ATOM   2657 O OE2  . GLU A 1 193 ? 19.00419  64.18923 22.92451  1.000 47.61360 ? 167 GLU A OE2  1 
ATOM   2658 H H    . GLU A 1 193 ? 15.16133  62.31721 20.33592  1.000 27.69401 ? 167 GLU A H    1 
ATOM   2659 H HA   . GLU A 1 193 ? 17.26298  60.94867 21.07607  1.000 30.96876 ? 167 GLU A HA   1 
ATOM   2660 H HB2  . GLU A 1 193 ? 15.21864  62.02328 22.68047  1.000 38.33835 ? 167 GLU A HB2  1 
ATOM   2661 H HB3  . GLU A 1 193 ? 16.53863  61.37271 23.28030  1.000 38.33835 ? 167 GLU A HB3  1 
ATOM   2662 H HG2  . GLU A 1 193 ? 16.66968  63.62672 21.60018  1.000 46.81834 ? 167 GLU A HG2  1 
ATOM   2663 H HG3  . GLU A 1 193 ? 16.53103  63.78062 23.17578  1.000 46.81834 ? 167 GLU A HG3  1 
ATOM   2664 N N    . TRP A 1 194 ? 14.58609  59.24691 21.10347  1.000 23.58453 ? 168 TRP A N    1 
ATOM   2665 C CA   . TRP A 1 194 ? 14.12673  57.87034 21.27621  1.000 23.29109 ? 168 TRP A CA   1 
ATOM   2666 C C    . TRP A 1 194 ? 14.86400  56.92422 20.33916  1.000 22.42201 ? 168 TRP A C    1 
ATOM   2667 O O    . TRP A 1 194 ? 15.10513  55.76447 20.69517  1.000 23.51527 ? 168 TRP A O    1 
ATOM   2668 C CB   . TRP A 1 194 ? 12.62642  57.74576 21.03209  1.000 23.35073 ? 168 TRP A CB   1 
ATOM   2669 C CG   . TRP A 1 194 ? 11.77988  58.51932 21.98705  1.000 23.84935 ? 168 TRP A CG   1 
ATOM   2670 C CD1  . TRP A 1 194 ? 12.20223  59.26803 23.05017  1.000 24.61364 ? 168 TRP A CD1  1 
ATOM   2671 C CD2  . TRP A 1 194 ? 10.35366  58.61847 21.96677  1.000 23.92404 ? 168 TRP A CD2  1 
ATOM   2672 N NE1  . TRP A 1 194 ? 11.12146  59.83595 23.68377  1.000 25.74583 ? 168 TRP A NE1  1 
ATOM   2673 C CE2  . TRP A 1 194 ? 9.97539   59.46147 23.03284  1.000 25.92932 ? 168 TRP A CE2  1 
ATOM   2674 C CE3  . TRP A 1 194 ? 9.36228   58.08955 21.13882  1.000 23.62067 ? 168 TRP A CE3  1 
ATOM   2675 C CZ2  . TRP A 1 194 ? 8.64422   59.76879 23.30380  1.000 25.59582 ? 168 TRP A CZ2  1 
ATOM   2676 C CZ3  . TRP A 1 194 ? 8.04268   58.39358 21.41047  1.000 24.24717 ? 168 TRP A CZ3  1 
ATOM   2677 C CH2  . TRP A 1 194 ? 7.69487   59.23326 22.47853  1.000 25.07094 ? 168 TRP A CH2  1 
ATOM   2678 H H    . TRP A 1 194 ? 14.01666  59.78474 20.74839  1.000 28.30261 ? 168 TRP A H    1 
ATOM   2679 H HA   . TRP A 1 194 ? 14.29699  57.61674 22.19686  1.000 27.95049 ? 168 TRP A HA   1 
ATOM   2680 H HB2  . TRP A 1 194 ? 12.43045  58.06864 20.13864  1.000 28.02205 ? 168 TRP A HB2  1 
ATOM   2681 H HB3  . TRP A 1 194 ? 12.37687  56.81160 21.10941  1.000 28.02205 ? 168 TRP A HB3  1 
ATOM   2682 H HD1  . TRP A 1 194 ? 13.08935  59.37723 23.30705  1.000 29.53755 ? 168 TRP A HD1  1 
ATOM   2683 H HE1  . TRP A 1 194 ? 11.15901  60.34404 24.37662  1.000 30.89618 ? 168 TRP A HE1  1 
ATOM   2684 H HE3  . TRP A 1 194 ? 9.58553   57.54399 20.41949  1.000 28.34598 ? 168 TRP A HE3  1 
ATOM   2685 H HZ2  . TRP A 1 194 ? 8.41038   60.31669 24.01795  1.000 30.71616 ? 168 TRP A HZ2  1 
ATOM   2686 H HZ3  . TRP A 1 194 ? 7.37222   58.03476 20.87510  1.000 29.09778 ? 168 TRP A HZ3  1 
ATOM   2687 H HH2  . TRP A 1 194 ? 6.79846   59.43017 22.62878  1.000 30.08630 ? 168 TRP A HH2  1 
ATOM   2688 N N    . TYR A 1 195 ? 15.20640  57.39508 19.13950  1.000 22.14740 ? 169 TYR A N    1 
ATOM   2689 C CA   . TYR A 1 195 ? 16.07522  56.62331 18.26070  1.000 22.47515 ? 169 TYR A CA   1 
ATOM   2690 C C    . TYR A 1 195 ? 17.48565  56.54742 18.83140  1.000 23.23432 ? 169 TYR A C    1 
ATOM   2691 O O    . TYR A 1 195 ? 18.07118  55.46508 18.95057  1.000 23.78244 ? 169 TYR A O    1 
ATOM   2692 C CB   . TYR A 1 195 ? 16.08963  57.25193 16.86443  1.000 22.10825 ? 169 TYR A CB   1 
ATOM   2693 C CG   . TYR A 1 195 ? 17.11739  56.63883 15.96869  1.000 21.43137 ? 169 TYR A CG   1 
ATOM   2694 C CD1  . TYR A 1 195 ? 16.95548  55.33944 15.50290  1.000 21.43233 ? 169 TYR A CD1  1 
ATOM   2695 C CD2  . TYR A 1 195 ? 18.24555  57.33636 15.57324  1.000 22.23702 ? 169 TYR A CD2  1 
ATOM   2696 C CE1  . TYR A 1 195 ? 17.88734  54.75888 14.68775  1.000 21.98680 ? 169 TYR A CE1  1 
ATOM   2697 C CE2  . TYR A 1 195 ? 19.18519  56.75899 14.74554  1.000 22.01314 ? 169 TYR A CE2  1 
ATOM   2698 C CZ   . TYR A 1 195 ? 18.99781  55.47273 14.29965  1.000 22.46495 ? 169 TYR A CZ   1 
ATOM   2699 O OH   . TYR A 1 195 ? 19.93247  54.89200 13.48340  1.000 23.48904 ? 169 TYR A OH   1 
ATOM   2700 H H    . TYR A 1 195 ? 14.95102  58.15003 18.81633  1.000 26.57806 ? 169 TYR A H    1 
ATOM   2701 H HA   . TYR A 1 195 ? 15.73021  55.72026 18.18093  1.000 26.97136 ? 169 TYR A HA   1 
ATOM   2702 H HB2  . TYR A 1 195 ? 15.21986  57.12864 16.45308  1.000 26.53107 ? 169 TYR A HB2  1 
ATOM   2703 H HB3  . TYR A 1 195 ? 16.28711  58.19814 16.94559  1.000 26.53107 ? 169 TYR A HB3  1 
ATOM   2704 H HD1  . TYR A 1 195 ? 16.20017  54.85634 15.74992  1.000 25.71998 ? 169 TYR A HD1  1 
ATOM   2705 H HD2  . TYR A 1 195 ? 18.37189  58.20846 15.87055  1.000 26.68560 ? 169 TYR A HD2  1 
ATOM   2706 H HE1  . TYR A 1 195 ? 17.77082  53.88344 14.39630  1.000 26.38534 ? 169 TYR A HE1  1 
ATOM   2707 H HE2  . TYR A 1 195 ? 19.94105  57.23711 14.49063  1.000 26.41694 ? 169 TYR A HE2  1 
ATOM   2708 H HH   . TYR A 1 195 ? 20.54134  55.44295 13.30639  1.000 28.18803 ? 169 TYR A HH   1 
ATOM   2709 N N    . GLU A 1 196 ? 18.03947  57.69501 19.22566  1.000 24.59313 ? 170 GLU A N    1 
ATOM   2710 C CA   . GLU A 1 196 ? 19.43301  57.73720 19.64884  1.000 25.91783 ? 170 GLU A CA   1 
ATOM   2711 C C    . GLU A 1 196 ? 19.65477  56.98582 20.95349  1.000 26.88522 ? 170 GLU A C    1 
ATOM   2712 O O    . GLU A 1 196 ? 20.66316  56.29043 21.09450  1.000 28.91612 ? 170 GLU A O    1 
ATOM   2713 C CB   . GLU A 1 196 ? 19.89435  59.19845 19.75037  1.000 26.20096 ? 170 GLU A CB   1 
ATOM   2714 C CG   . GLU A 1 196 ? 20.08058  59.83024 18.37432  1.000 27.28273 ? 170 GLU A CG   1 
ATOM   2715 C CD   . GLU A 1 196 ? 19.59416  61.27366 18.27972  1.000 29.23504 ? 170 GLU A CD   1 
ATOM   2716 O OE1  . GLU A 1 196 ? 19.16804  61.84365 19.29821  1.000 29.45440 ? 170 GLU A OE1  1 
ATOM   2717 O OE2  . GLU A 1 196 ? 19.62475  61.83905 17.16564  1.000 32.15967 ? 170 GLU A OE2  1 
ATOM   2718 H H    . GLU A 1 196 ? 17.63345  58.45251 19.25627  1.000 29.51294 ? 170 GLU A H    1 
ATOM   2719 H HA   . GLU A 1 196 ? 19.98077  57.29749 18.97987  1.000 31.10257 ? 170 GLU A HA   1 
ATOM   2720 H HB2  . GLU A 1 196 ? 19.22727  59.71119 20.23309  1.000 31.44233 ? 170 GLU A HB2  1 
ATOM   2721 H HB3  . GLU A 1 196 ? 20.74292  59.23366 20.21897  1.000 31.44233 ? 170 GLU A HB3  1 
ATOM   2722 H HG2  . GLU A 1 196 ? 21.02528  59.82322 18.15435  1.000 32.74045 ? 170 GLU A HG2  1 
ATOM   2723 H HG3  . GLU A 1 196 ? 19.58452  59.30946 17.72347  1.000 32.74045 ? 170 GLU A HG3  1 
ATOM   2724 N N    . LYS A 1 197 ? 18.72928  57.09100 21.90518  1.000 26.75363 ? 171 LYS A N    1 
ATOM   2725 C CA   . LYS A 1 197 ? 18.93772  56.46958 23.21167  1.000 27.28614 ? 171 LYS A CA   1 
ATOM   2726 C C    . LYS A 1 197 ? 18.40148  55.04286 23.28456  1.000 27.16689 ? 171 LYS A C    1 
ATOM   2727 O O    . LYS A 1 197 ? 18.99661  54.20212 23.96804  1.000 28.81571 ? 171 LYS A O    1 
ATOM   2728 C CB   . LYS A 1 197 ? 18.25641  57.28893 24.31362  1.000 29.78548 ? 171 LYS A CB   1 
ATOM   2729 C CG   . LYS A 1 197 ? 18.86832  58.67245 24.57456  1.000 33.10044 ? 171 LYS A CG   1 
ATOM   2730 C CD   . LYS A 1 197 ? 17.97446  59.48359 25.51311  1.000 36.58553 ? 171 LYS A CD   1 
ATOM   2731 C CE   . LYS A 1 197 ? 18.36495  60.96451 25.55835  1.000 39.53176 ? 171 LYS A CE   1 
ATOM   2732 N NZ   . LYS A 1 197 ? 17.20743  61.85023 25.92714  1.000 40.93865 ? 171 LYS A NZ   1 
ATOM   2733 H H    . LYS A 1 197 ? 17.98329  57.51048 21.82071  1.000 32.10554 ? 171 LYS A H    1 
ATOM   2734 H HA   . LYS A 1 197 ? 19.89244  56.45394 23.38244  1.000 32.74455 ? 171 LYS A HA   1 
ATOM   2735 H HB2  . LYS A 1 197 ? 17.32877  57.42470 24.06472  1.000 35.74376 ? 171 LYS A HB2  1 
ATOM   2736 H HB3  . LYS A 1 197 ? 18.30754  56.78845 25.14296  1.000 35.74376 ? 171 LYS A HB3  1 
ATOM   2737 H HG2  . LYS A 1 197 ? 19.73937  58.56999 24.98888  1.000 39.72170 ? 171 LYS A HG2  1 
ATOM   2738 H HG3  . LYS A 1 197 ? 18.95403  59.15351 23.73662  1.000 39.72170 ? 171 LYS A HG3  1 
ATOM   2739 H HD2  . LYS A 1 197 ? 17.05585  59.42391 25.20734  1.000 43.90382 ? 171 LYS A HD2  1 
ATOM   2740 H HD3  . LYS A 1 197 ? 18.04906  59.12523 26.41139  1.000 43.90382 ? 171 LYS A HD3  1 
ATOM   2741 H HE2  . LYS A 1 197 ? 19.06274  61.08912 26.22051  1.000 47.43929 ? 171 LYS A HE2  1 
ATOM   2742 H HE3  . LYS A 1 197 ? 18.68523  61.23561 24.68381  1.000 47.43929 ? 171 LYS A HE3  1 
ATOM   2743 H HZ1  . LYS A 1 197 ? 16.92826  61.65932 26.75038  1.000 49.12756 ? 171 LYS A HZ1  1 
ATOM   2744 H HZ2  . LYS A 1 197 ? 17.45604  62.70428 25.89725  1.000 49.12756 ? 171 LYS A HZ2  1 
ATOM   2745 H HZ3  . LYS A 1 197 ? 16.53490  61.72508 25.35780  1.000 49.12756 ? 171 LYS A HZ3  1 
ATOM   2746 N N    . TYR A 1 198 ? 17.29109  54.74300 22.60479  1.000 27.23152 ? 172 TYR A N    1 
ATOM   2747 C CA   . TYR A 1 198 ? 16.61080  53.45775 22.76416  1.000 25.59491 ? 172 TYR A CA   1 
ATOM   2748 C C    . TYR A 1 198 ? 16.53627  52.66609 21.46629  1.000 24.53458 ? 172 TYR A C    1 
ATOM   2749 O O    . TYR A 1 198 ? 15.89391  51.61229 21.43793  1.000 25.64176 ? 172 TYR A O    1 
ATOM   2750 C CB   . TYR A 1 198 ? 15.19942  53.67297 23.33117  1.000 27.64114 ? 172 TYR A CB   1 
ATOM   2751 C CG   . TYR A 1 198 ? 15.19463  54.60236 24.52386  1.000 29.23517 ? 172 TYR A CG   1 
ATOM   2752 C CD1  . TYR A 1 198 ? 16.04645  54.37570 25.59071  1.000 30.11083 ? 172 TYR A CD1  1 
ATOM   2753 C CD2  . TYR A 1 198 ? 14.36475  55.71648 24.57008  1.000 30.10272 ? 172 TYR A CD2  1 
ATOM   2754 C CE1  . TYR A 1 198 ? 16.08131  55.24618 26.67982  1.000 31.49267 ? 172 TYR A CE1  1 
ATOM   2755 C CE2  . TYR A 1 198 ? 14.38329  56.58201 25.65936  1.000 31.49510 ? 172 TYR A CE2  1 
ATOM   2756 C CZ   . TYR A 1 198 ? 15.23061  56.33529 26.70737  1.000 31.80070 ? 172 TYR A CZ   1 
ATOM   2757 O OH   . TYR A 1 198 ? 15.24633  57.19371 27.78896  1.000 34.38534 ? 172 TYR A OH   1 
ATOM   2758 H H    . TYR A 1 198 ? 16.91158  55.27163 22.04254  1.000 32.67900 ? 172 TYR A H    1 
ATOM   2759 H HA   . TYR A 1 198 ? 17.11147  52.92298 23.39997  1.000 30.71507 ? 172 TYR A HA   1 
ATOM   2760 H HB2  . TYR A 1 198 ? 14.63691  54.06162 22.64310  1.000 33.17055 ? 172 TYR A HB2  1 
ATOM   2761 H HB3  . TYR A 1 198 ? 14.83684  52.81845 23.61262  1.000 33.17055 ? 172 TYR A HB3  1 
ATOM   2762 H HD1  . TYR A 1 198 ? 16.60417  53.63155 25.58126  1.000 36.13417 ? 172 TYR A HD1  1 
ATOM   2763 H HD2  . TYR A 1 198 ? 13.78742  55.88624 23.86102  1.000 36.12444 ? 172 TYR A HD2  1 
ATOM   2764 H HE1  . TYR A 1 198 ? 16.67219  55.09507 27.38191  1.000 37.79238 ? 172 TYR A HE1  1 
ATOM   2765 H HE2  . TYR A 1 198 ? 13.82329  57.32432 25.67597  1.000 37.79530 ? 172 TYR A HE2  1 
ATOM   2766 H HH   . TYR A 1 198 ? 14.67276  57.79839 27.68419  1.000 41.26359 ? 172 TYR A HH   1 
ATOM   2767 N N    . SER A 1 199 ? 17.17644  53.13284 20.40298  1.000 24.81488 ? 173 SER A N    1 
ATOM   2768 C CA   . SER A 1 199 ? 17.19274  52.43010 19.12101  1.000 23.31302 ? 173 SER A CA   1 
ATOM   2769 C C    . SER A 1 199 ? 15.78127  52.17444 18.59330  1.000 21.98934 ? 173 SER A C    1 
ATOM   2770 O O    . SER A 1 199 ? 15.53390  51.17093 17.92005  1.000 21.87854 ? 173 SER A O    1 
ATOM   2771 C CB   . SER A 1 199 ? 18.00140  51.12788 19.19363  1.000 25.69853 ? 173 SER A CB   1 
ATOM   2772 O OG   . SER A 1 199 ? 19.34659  51.40670 19.61299  1.000 27.43724 ? 173 SER A OG   1 
ATOM   2773 H H    . SER A 1 199 ? 17.61911  53.87012 20.39564  1.000 29.77904 ? 173 SER A H    1 
ATOM   2774 H HA   . SER A 1 199 ? 17.63528  53.00238 18.47482  1.000 27.97680 ? 173 SER A HA   1 
ATOM   2775 H HB2  . SER A 1 199 ? 17.58536  50.52932 19.83358  1.000 30.83942 ? 173 SER A HB2  1 
ATOM   2776 H HB3  . SER A 1 199 ? 18.01997  50.71459 18.31628  1.000 30.83942 ? 173 SER A HB3  1 
ATOM   2777 H HG   . SER A 1 199 ? 19.71455  51.93013 19.06871  1.000 32.92586 ? 173 SER A HG   1 
ATOM   2778 N N    . ALA A 1 200 ? 14.85403  53.09235 18.86804  1.000 21.42135 ? 174 ALA A N    1 
ATOM   2779 C CA   . ALA A 1 200 ? 13.49264  52.96269 18.37103  1.000 19.42534 ? 174 ALA A CA   1 
ATOM   2780 C C    . ALA A 1 200 ? 13.45876  53.35734 16.90360  1.000 17.64248 ? 174 ALA A C    1 
ATOM   2781 O O    . ALA A 1 200 ? 13.76930  54.49850 16.55917  1.000 19.04584 ? 174 ALA A O    1 
ATOM   2782 C CB   . ALA A 1 200 ? 12.53585  53.84138 19.17393  1.000 20.24773 ? 174 ALA A CB   1 
ATOM   2783 H H    . ALA A 1 200 ? 14.99222  53.79766 19.34033  1.000 25.70679 ? 174 ALA A H    1 
ATOM   2784 H HA   . ALA A 1 200 ? 13.20628  52.04041 18.46212  1.000 23.31158 ? 174 ALA A HA   1 
ATOM   2785 H HB1  . ALA A 1 200 ? 11.63969  53.74097 18.81656  1.000 24.29846 ? 174 ALA A HB1  1 
ATOM   2786 H HB2  . ALA A 1 200 ? 12.55479  53.56221 20.10269  1.000 24.29846 ? 174 ALA A HB2  1 
ATOM   2787 H HB3  . ALA A 1 200 ? 12.81951  54.76608 19.10063  1.000 24.29846 ? 174 ALA A HB3  1 
ATOM   2788 N N    . ARG A 1 201 ? 13.05127  52.41285 16.05836  1.000 15.66557 ? 175 ARG A N    1 
ATOM   2789 C CA   . ARG A 1 201 ? 12.97424  52.55115 14.61426  1.000 15.11066 ? 175 ARG A CA   1 
ATOM   2790 C C    . ARG A 1 201 ? 12.26595  51.29761 14.10138  1.000 14.28994 ? 175 ARG A C    1 
ATOM   2791 O O    . ARG A 1 201 ? 12.01205  50.34045 14.85023  1.000 14.99262 ? 175 ARG A O    1 
ATOM   2792 C CB   . ARG A 1 201 ? 14.35541  52.65437 13.99120  1.000 15.80158 ? 175 ARG A CB   1 
ATOM   2793 C CG   . ARG A 1 201 ? 15.29328  51.53083 14.42155  1.000 16.65485 ? 175 ARG A CG   1 
ATOM   2794 C CD   . ARG A 1 201 ? 16.42522  51.33433 13.44111  1.000 16.69748 ? 175 ARG A CD   1 
ATOM   2795 N NE   . ARG A 1 201 ? 16.01683  50.57980 12.26986  1.000 15.29837 ? 175 ARG A NE   1 
ATOM   2796 C CZ   . ARG A 1 201 ? 16.81227  50.27452 11.25769  1.000 15.86182 ? 175 ARG A CZ   1 
ATOM   2797 N NH1  . ARG A 1 201 ? 18.07122  50.67155 11.22388  1.000 15.95003 ? 175 ARG A NH1  1 
ATOM   2798 N NH2  . ARG A 1 201 ? 16.33106  49.56040 10.24762  1.000 15.08042 ? 175 ARG A NH2  1 
ATOM   2799 H H    . ARG A 1 201 ? 12.79828  51.63295 16.31790  1.000 18.79986 ? 175 ARG A H    1 
ATOM   2800 H HA   . ARG A 1 201 ? 12.46905  53.34511 14.37908  1.000 18.13397 ? 175 ARG A HA   1 
ATOM   2801 H HB2  . ARG A 1 201 ? 14.26808  52.61724 13.02585  1.000 18.96307 ? 175 ARG A HB2  1 
ATOM   2802 H HB3  . ARG A 1 201 ? 14.75720  53.49665 14.25582  1.000 18.96307 ? 175 ARG A HB3  1 
ATOM   2803 H HG2  . ARG A 1 201 ? 15.67558  51.74718 15.28638  1.000 19.98700 ? 175 ARG A HG2  1 
ATOM   2804 H HG3  . ARG A 1 201 ? 14.79367  50.70130 14.47782  1.000 19.98700 ? 175 ARG A HG3  1 
ATOM   2805 H HD2  . ARG A 1 201 ? 16.74343  52.20154 13.14512  1.000 20.03815 ? 175 ARG A HD2  1 
ATOM   2806 H HD3  . ARG A 1 201 ? 17.14279  50.84883 13.87731  1.000 20.03815 ? 175 ARG A HD3  1 
ATOM   2807 H HE   . ARG A 1 201 ? 15.20034  50.31246 12.23130  1.000 18.35922 ? 175 ARG A HE   1 
ATOM   2808 H HH11 . ARG A 1 201 ? 18.39183  51.14009 11.86986  1.000 19.14121 ? 175 ARG A HH11 1 
ATOM   2809 H HH12 . ARG A 1 201 ? 18.57052  50.46159 10.55589  1.000 19.14121 ? 175 ARG A HH12 1 
ATOM   2810 H HH21 . ARG A 1 201 ? 15.51093  49.30175 10.25616  1.000 18.09768 ? 175 ARG A HH21 1 
ATOM   2811 H HH22 . ARG A 1 201 ? 16.83941  49.35637 9.58464   1.000 18.09768 ? 175 ARG A HH22 1 
ATOM   2812 N N    . ARG A 1 202 ? 11.95542  51.30576 12.80579  1.000 12.63029 ? 176 ARG A N    1 
ATOM   2813 C CA   . ARG A 1 202 ? 11.38712  50.13357 12.15616  1.000 12.14515 ? 176 ARG A CA   1 
ATOM   2814 C C    . ARG A 1 202 ? 12.47565  49.08531 11.95146  1.000 12.19509 ? 176 ARG A C    1 
ATOM   2815 O O    . ARG A 1 202 ? 13.56641  49.39066 11.45956  1.000 13.13931 ? 176 ARG A O    1 
ATOM   2816 C CB   . ARG A 1 202 ? 10.79944  50.54536 10.81022  1.000 12.33670 ? 176 ARG A CB   1 
ATOM   2817 C CG   . ARG A 1 202 ? 10.20686  49.39004 10.02447  1.000 12.86473 ? 176 ARG A CG   1 
ATOM   2818 C CD   . ARG A 1 202 ? 9.70633   49.81880 8.66262   1.000 14.47179 ? 176 ARG A CD   1 
ATOM   2819 N NE   . ARG A 1 202 ? 8.74798   50.91232 8.76667   1.000 15.58211 ? 176 ARG A NE   1 
ATOM   2820 C CZ   . ARG A 1 202 ? 7.47914   50.77764 9.14077   1.000 16.02510 ? 176 ARG A CZ   1 
ATOM   2821 N NH1  . ARG A 1 202 ? 6.94020   49.60356 9.32992   1.000 15.56778 ? 176 ARG A NH1  1 
ATOM   2822 N NH2  . ARG A 1 202 ? 6.73092   51.85889 9.32985   1.000 20.23629 ? 176 ARG A NH2  1 
ATOM   2823 H H    . ARG A 1 202 ? 12.06511  51.97937 12.28252  1.000 15.15753 ? 176 ARG A H    1 
ATOM   2824 H HA   . ARG A 1 202 ? 10.68481  49.74873 12.70348  1.000 14.57535 ? 176 ARG A HA   1 
ATOM   2825 H HB2  . ARG A 1 202 ? 10.09359  51.19295 10.96292  1.000 14.80522 ? 176 ARG A HB2  1 
ATOM   2826 H HB3  . ARG A 1 202 ? 11.50188  50.94121 10.27099  1.000 14.80522 ? 176 ARG A HB3  1 
ATOM   2827 H HG2  . ARG A 1 202 ? 10.88718  48.71076 9.89548   1.000 15.43885 ? 176 ARG A HG2  1 
ATOM   2828 H HG3  . ARG A 1 202 ? 9.45821   49.02024 10.51811  1.000 15.43885 ? 176 ARG A HG3  1 
ATOM   2829 H HD2  . ARG A 1 202 ? 10.45560  50.11969 8.12507   1.000 17.36733 ? 176 ARG A HD2  1 
ATOM   2830 H HD3  . ARG A 1 202 ? 9.26810   49.06893 8.23070   1.000 17.36733 ? 176 ARG A HD3  1 
ATOM   2831 H HE   . ARG A 1 202 ? 9.02371   51.70322 8.57162   1.000 18.69971 ? 176 ARG A HE   1 
ATOM   2832 H HH11 . ARG A 1 202 ? 7.40818   48.89165 9.21257   1.000 18.68252 ? 176 ARG A HH11 1 
ATOM   2833 H HH12 . ARG A 1 202 ? 6.11722   49.54213 9.57187   1.000 18.68252 ? 176 ARG A HH12 1 
ATOM   2834 H HH21 . ARG A 1 202 ? 7.06768   52.64113 9.21029   1.000 24.28473 ? 176 ARG A HH21 1 
ATOM   2835 H HH22 . ARG A 1 202 ? 5.90977   51.77664 9.57183   1.000 24.28473 ? 176 ARG A HH22 1 
ATOM   2836 N N    . TYR A 1 203 ? 12.17450  47.83947 12.30482  1.000 12.80402 ? 177 TYR A N    1 
ATOM   2837 C CA   . TYR A 1 203 ? 13.08586  46.72211 12.08938  1.000 12.95522 ? 177 TYR A CA   1 
ATOM   2838 C C    . TYR A 1 203 ? 12.57060  45.74118 11.04839  1.000 12.77973 ? 177 TYR A C    1 
ATOM   2839 O O    . TYR A 1 203 ? 13.29498  45.42823 10.09649  1.000 13.71307 ? 177 TYR A O    1 
ATOM   2840 C CB   . TYR A 1 203 ? 13.41522  46.00864 13.41198  1.000 13.87578 ? 177 TYR A CB   1 
ATOM   2841 C CG   . TYR A 1 203 ? 14.31145  46.87441 14.25567  1.000 14.51990 ? 177 TYR A CG   1 
ATOM   2842 C CD1  . TYR A 1 203 ? 15.63961  47.04327 13.91991  1.000 14.62826 ? 177 TYR A CD1  1 
ATOM   2843 C CD2  . TYR A 1 203 ? 13.81664  47.58750 15.35129  1.000 15.22670 ? 177 TYR A CD2  1 
ATOM   2844 C CE1  . TYR A 1 203 ? 16.47109  47.85373 14.65955  1.000 16.17352 ? 177 TYR A CE1  1 
ATOM   2845 C CE2  . TYR A 1 203 ? 14.65409  48.42126 16.09196  1.000 15.28387 ? 177 TYR A CE2  1 
ATOM   2846 C CZ   . TYR A 1 203 ? 15.98207  48.53042 15.74444  1.000 16.36522 ? 177 TYR A CZ   1 
ATOM   2847 O OH   . TYR A 1 203 ? 16.84256  49.35032 16.44547  1.000 18.37506 ? 177 TYR A OH   1 
ATOM   2848 H H    . TYR A 1 203 ? 11.43364  47.61299 12.67823  1.000 15.36600 ? 177 TYR A H    1 
ATOM   2849 H HA   . TYR A 1 203 ? 13.92882  47.07260 11.76155  1.000 15.54744 ? 177 TYR A HA   1 
ATOM   2850 H HB2  . TYR A 1 203 ? 12.59624  45.83662 13.90246  1.000 16.65211 ? 177 TYR A HB2  1 
ATOM   2851 H HB3  . TYR A 1 203 ? 13.87272  45.17357 13.22690  1.000 16.65211 ? 177 TYR A HB3  1 
ATOM   2852 H HD1  . TYR A 1 203 ? 15.98053  46.59946 13.17714  1.000 17.55509 ? 177 TYR A HD1  1 
ATOM   2853 H HD2  . TYR A 1 203 ? 12.92115  47.50526 15.58843  1.000 18.27322 ? 177 TYR A HD2  1 
ATOM   2854 H HE1  . TYR A 1 203 ? 17.36592  47.94159 14.42195  1.000 19.40940 ? 177 TYR A HE1  1 
ATOM   2855 H HE2  . TYR A 1 203 ? 14.31818  48.89990 16.81513  1.000 18.34182 ? 177 TYR A HE2  1 
ATOM   2856 H HH   . TYR A 1 203 ? 16.42675  49.74567 17.05898  1.000 22.05125 ? 177 TYR A HH   1 
ATOM   2857 N N    . GLY A 1 204 ? 11.34345  45.24695 11.19116  1.000 12.66585 ? 178 GLY A N    1 
ATOM   2858 C CA   . GLY A 1 204 ? 10.81784  44.25516 10.27405  1.000 11.86274 ? 178 GLY A CA   1 
ATOM   2859 C C    . GLY A 1 204 ? 11.27996  42.84806 10.61321  1.000 12.43418 ? 178 GLY A C    1 
ATOM   2860 O O    . GLY A 1 204 ? 12.29484  42.63596 11.27000  1.000 12.79695 ? 178 GLY A O    1 
ATOM   2861 H H    . GLY A 1 204 ? 10.79754  45.47435 11.81556  1.000 15.20020 ? 178 GLY A H    1 
ATOM   2862 H HA2  . GLY A 1 204 ? 9.84844   44.27350 10.30294  1.000 14.23647 ? 178 GLY A HA2  1 
ATOM   2863 H HA3  . GLY A 1 204 ? 11.11095  44.46406 9.37330   1.000 14.23647 ? 178 GLY A HA3  1 
ATOM   2864 N N    . PHE A 1 205 ? 10.52106  41.86505 10.12309  1.000 11.21449 ? 179 PHE A N    1 
ATOM   2865 C CA   . PHE A 1 205 ? 10.73842  40.45092 10.47262  1.000 11.61306 ? 179 PHE A CA   1 
ATOM   2866 C C    . PHE A 1 205 ? 10.50894  39.60032 9.22745   1.000 10.88053 ? 179 PHE A C    1 
ATOM   2867 O O    . PHE A 1 205 ? 10.51259  40.08866 8.09671   1.000 11.36949 ? 179 PHE A O    1 
ATOM   2868 C CB   . PHE A 1 205 ? 9.90808   40.05473 11.71011  1.000 11.77448 ? 179 PHE A CB   1 
ATOM   2869 C CG   . PHE A 1 205 ? 10.14861  40.96623 12.86720  1.000 11.26059 ? 179 PHE A CG   1 
ATOM   2870 C CD1  . PHE A 1 205 ? 9.48765   42.18265 12.94991  1.000 12.19433 ? 179 PHE A CD1  1 
ATOM   2871 C CD2  . PHE A 1 205 ? 11.11373  40.66607 13.80997  1.000 12.41869 ? 179 PHE A CD2  1 
ATOM   2872 C CE1  . PHE A 1 205 ? 9.78390   43.07879 13.96596  1.000 13.14544 ? 179 PHE A CE1  1 
ATOM   2873 C CE2  . PHE A 1 205 ? 11.38987  41.55480 14.83393  1.000 13.59992 ? 179 PHE A CE2  1 
ATOM   2874 C CZ   . PHE A 1 205 ? 10.71805  42.76721 14.90862  1.000 13.77788 ? 179 PHE A CZ   1 
ATOM   2875 H H    . PHE A 1 205 ? 9.86593   41.98934 9.57999   1.000 13.45857 ? 179 PHE A H    1 
ATOM   2876 H HA   . PHE A 1 205 ? 11.66788  40.31922 10.71688  1.000 13.93685 ? 179 PHE A HA   1 
ATOM   2877 H HB2  . PHE A 1 205 ? 8.96518   40.09316 11.48567  1.000 14.13055 ? 179 PHE A HB2  1 
ATOM   2878 H HB3  . PHE A 1 205 ? 10.14863  39.15438 11.97919  1.000 14.13055 ? 179 PHE A HB3  1 
ATOM   2879 H HD1  . PHE A 1 205 ? 8.84012   42.39928 12.31850  1.000 14.63437 ? 179 PHE A HD1  1 
ATOM   2880 H HD2  . PHE A 1 205 ? 11.57969  39.86304 13.75585  1.000 14.90361 ? 179 PHE A HD2  1 
ATOM   2881 H HE1  . PHE A 1 205 ? 9.34293   43.89669 14.00444  1.000 15.77570 ? 179 PHE A HE1  1 
ATOM   2882 H HE2  . PHE A 1 205 ? 12.02827  41.33894 15.47483  1.000 16.32108 ? 179 PHE A HE2  1 
ATOM   2883 H HZ   . PHE A 1 205 ? 10.90413  43.36340 15.59769  1.000 16.53464 ? 179 PHE A HZ   1 
ATOM   2884 N N    . HIS A 1 206 ? 10.37824  38.29215 9.41245   1.000 11.25642 ? 180 HIS A N    1 
ATOM   2885 C CA   . HIS A 1 206 ? 10.32018  37.37089 8.27796   1.000 10.54634 ? 180 HIS A CA   1 
ATOM   2886 C C    . HIS A 1 206 ? 11.55505  37.48329 7.37678   1.000 10.66124 ? 180 HIS A C    1 
ATOM   2887 O O    . HIS A 1 206 ? 11.50212  37.18652 6.17720   1.000 11.10517 ? 180 HIS A O    1 
ATOM   2888 C CB   . HIS A 1 206 ? 9.04966   37.54267 7.44847   1.000 12.12800 ? 180 HIS A CB   1 
ATOM   2889 C CG   . HIS A 1 206 ? 7.80045   37.30944 8.22344   1.000 11.83476 ? 180 HIS A CG   1 
ATOM   2890 N ND1  . HIS A 1 206 ? 6.72971   38.18436 8.20257   1.000 11.54470 ? 180 HIS A ND1  1 
ATOM   2891 C CD2  . HIS A 1 206 ? 7.43175   36.27147 9.00628   1.000 12.08061 ? 180 HIS A CD2  1 
ATOM   2892 C CE1  . HIS A 1 206 ? 5.75874   37.68992 8.95579   1.000 11.80664 ? 180 HIS A CE1  1 
ATOM   2893 N NE2  . HIS A 1 206 ? 6.16074   36.52885 9.45117   1.000 12.51290 ? 180 HIS A NE2  1 
ATOM   2894 H H    . HIS A 1 206 ? 10.32110  37.91276 10.18213  1.000 13.50888 ? 180 HIS A H    1 
ATOM   2895 H HA   . HIS A 1 206 ? 10.30567  36.47440 8.64809   1.000 12.65678 ? 180 HIS A HA   1 
ATOM   2896 H HB2  . HIS A 1 206 ? 9.02094   38.44890 7.10375   1.000 14.55477 ? 180 HIS A HB2  1 
ATOM   2897 H HB3  . HIS A 1 206 ? 9.06692   36.90887 6.71438   1.000 14.55477 ? 180 HIS A HB3  1 
ATOM   2898 H HD2  . HIS A 1 206 ? 7.94478   35.52195 9.20608   1.000 14.49791 ? 180 HIS A HD2  1 
ATOM   2899 H HE1  . HIS A 1 206 ? 4.93381   38.09037 9.11075   1.000 14.16914 ? 180 HIS A HE1  1 
ATOM   2900 H HE2  . HIS A 1 206 ? 5.69931   36.01930 9.96794   1.000 15.01665 ? 180 HIS A HE2  1 
ATOM   2901 N N    . GLY A 1 207 ? 12.69241  37.89093 7.94305   1.000 11.74143 ? 181 GLY A N    1 
ATOM   2902 C CA   . GLY A 1 207 ? 13.85206  38.16765 7.11155   1.000 11.36918 ? 181 GLY A CA   1 
ATOM   2903 C C    . GLY A 1 207 ? 14.33043  36.97034 6.31177   1.000 11.37400 ? 181 GLY A C    1 
ATOM   2904 O O    . GLY A 1 207 ? 14.72497  37.11627 5.15094   1.000 11.97944 ? 181 GLY A O    1 
ATOM   2905 H H    . GLY A 1 207 ? 12.81219  38.01110 8.78615   1.000 14.09089 ? 181 GLY A H    1 
ATOM   2906 H HA2  . GLY A 1 207 ? 13.63091  38.87631 6.48723   1.000 13.64420 ? 181 GLY A HA2  1 
ATOM   2907 H HA3  . GLY A 1 207 ? 14.58307  38.46185 7.67721   1.000 13.64420 ? 181 GLY A HA3  1 
ATOM   2908 N N    . THR A 1 208 ? 14.35662  35.78439 6.93299   1.000 12.17853 ? 182 THR A N    1 
ATOM   2909 C CA   . THR A 1 208 ? 14.81952  34.61408 6.18561   1.000 12.59431 ? 182 THR A CA   1 
ATOM   2910 C C    . THR A 1 208 ? 13.86302  34.26948 5.05571   1.000 12.62083 ? 182 THR A C    1 
ATOM   2911 O O    . THR A 1 208 ? 14.29595  33.81073 3.99720   1.000 12.86855 ? 182 THR A O    1 
ATOM   2912 C CB   . THR A 1 208 ? 15.06797  33.38177 7.05848   1.000 16.37078 ? 182 THR A CB   1 
ATOM   2913 O OG1  . THR A 1 208 ? 13.87608  33.03685 7.73411   1.000 17.70922 ? 182 THR A OG1  1 
ATOM   2914 C CG2  . THR A 1 208 ? 16.18316  33.62991 8.05290   1.000 18.14342 ? 182 THR A CG2  1 
ATOM   2915 H H    . THR A 1 208 ? 14.12253  35.63919 7.74768   1.000 14.61541 ? 182 THR A H    1 
ATOM   2916 H HA   . THR A 1 208 ? 15.68777  34.84851 5.82217   1.000 15.11434 ? 182 THR A HA   1 
ATOM   2917 H HB   . THR A 1 208 ? 15.34333  32.63902 6.49866   1.000 19.64612 ? 182 THR A HB   1 
ATOM   2918 H HG1  . THR A 1 208 ? 14.00183  32.35534 8.20880   1.000 21.25225 ? 182 THR A HG1  1 
ATOM   2919 H HG21 . THR A 1 208 ? 16.35045  32.82707 8.57094   1.000 21.77329 ? 182 THR A HG21 1 
ATOM   2920 H HG22 . THR A 1 208 ? 16.99590  33.87765 7.58495   1.000 21.77329 ? 182 THR A HG22 1 
ATOM   2921 H HG23 . THR A 1 208 ? 15.93593  34.34806 8.65626   1.000 21.77329 ? 182 THR A HG23 1 
ATOM   2922 N N    . SER A 1 209 ? 12.56171  34.48255 5.26001   1.000 10.89128 ? 183 SER A N    1 
ATOM   2923 C CA   . SER A 1 209 ? 11.62129  34.20058 4.19267   1.000 10.24450 ? 183 SER A CA   1 
ATOM   2924 C C    . SER A 1 209 ? 11.78693  35.17339 3.04235   1.000 9.68742  ? 183 SER A C    1 
ATOM   2925 O O    . SER A 1 209 ? 11.78787  34.76877 1.87666   1.000 10.01467 ? 183 SER A O    1 
ATOM   2926 C CB   . SER A 1 209 ? 10.19962  34.24160 4.72758   1.000 10.38078 ? 183 SER A CB   1 
ATOM   2927 O OG   . SER A 1 209 ? 9.33341   33.94038 3.68234   1.000 10.36584 ? 183 SER A OG   1 
ATOM   2928 H H    . SER A 1 209 ? 12.21375  34.78100 5.98764   1.000 13.07071 ? 183 SER A H    1 
ATOM   2929 H HA   . SER A 1 209 ? 11.78978  33.30680 3.85552   1.000 12.29458 ? 183 SER A HA   1 
ATOM   2930 H HB2  . SER A 1 209 ? 10.09809  33.58551 5.43478   1.000 12.45812 ? 183 SER A HB2  1 
ATOM   2931 H HB3  . SER A 1 209 ? 10.00447  35.12883 5.06762   1.000 12.45812 ? 183 SER A HB3  1 
ATOM   2932 H HG   . SER A 1 209 ? 8.75274   33.39069 3.93976   1.000 12.44019 ? 183 SER A HG   1 
ATOM   2933 N N    . PHE A 1 210 ? 11.92185  36.46330 3.35019   1.000 9.91878  ? 184 PHE A N    1 
ATOM   2934 C CA   . PHE A 1 210 ? 12.12839  37.43714 2.29380   1.000 9.91750  ? 184 PHE A CA   1 
ATOM   2935 C C    . PHE A 1 210 ? 13.43729  37.20908 1.55961   1.000 9.38186  ? 184 PHE A C    1 
ATOM   2936 O O    . PHE A 1 210 ? 13.49246  37.33406 0.33069   1.000 9.80082  ? 184 PHE A O    1 
ATOM   2937 C CB   . PHE A 1 210 ? 12.08478  38.84788 2.84973   1.000 9.70126  ? 184 PHE A CB   1 
ATOM   2938 C CG   . PHE A 1 210 ? 10.73659  39.28199 3.32605   1.000 9.88489  ? 184 PHE A CG   1 
ATOM   2939 C CD1  . PHE A 1 210 ? 9.60151   39.12766 2.53085   1.000 9.84876  ? 184 PHE A CD1  1 
ATOM   2940 C CD2  . PHE A 1 210 ? 10.58966  39.84866 4.57300   1.000 10.26414 ? 184 PHE A CD2  1 
ATOM   2941 C CE1  . PHE A 1 210 ? 8.36209   39.55798 2.96923   1.000 10.35058 ? 184 PHE A CE1  1 
ATOM   2942 C CE2  . PHE A 1 210 ? 9.35143   40.30011 5.01178   1.000 10.87545 ? 184 PHE A CE2  1 
ATOM   2943 C CZ   . PHE A 1 210 ? 8.23609   40.13956 4.20663   1.000 10.78761 ? 184 PHE A CZ   1 
ATOM   2944 H H    . PHE A 1 210 ? 11.89757  36.78871 4.14588   1.000 11.90371 ? 184 PHE A H    1 
ATOM   2945 H HA   . PHE A 1 210 ? 11.40350  37.33855 1.65683   1.000 11.90218 ? 184 PHE A HA   1 
ATOM   2946 H HB2  . PHE A 1 210 ? 12.69364  38.90264 3.60285   1.000 11.64269 ? 184 PHE A HB2  1 
ATOM   2947 H HB3  . PHE A 1 210 ? 12.36217  39.46358 2.15341   1.000 11.64269 ? 184 PHE A HB3  1 
ATOM   2948 H HD1  . PHE A 1 210 ? 9.67889   38.72974 1.69384   1.000 11.81969 ? 184 PHE A HD1  1 
ATOM   2949 H HD2  . PHE A 1 210 ? 11.33045  39.93020 5.12931   1.000 12.31814 ? 184 PHE A HD2  1 
ATOM   2950 H HE1  . PHE A 1 210 ? 7.61447   39.45340 2.42606   1.000 12.42187 ? 184 PHE A HE1  1 
ATOM   2951 H HE2  . PHE A 1 210 ? 9.27167   40.70876 5.84337   1.000 13.05172 ? 184 PHE A HE2  1 
ATOM   2952 H HZ   . PHE A 1 210 ? 7.40251   40.42543 4.50381   1.000 12.94631 ? 184 PHE A HZ   1 
ATOM   2953 N N    . LEU A 1 211 ? 14.50535  36.87182 2.28856   1.000 10.01985 ? 185 LEU A N    1 
ATOM   2954 C CA   . LEU A 1 211 ? 15.77239  36.60525 1.61839   1.000 10.62887 ? 185 LEU A CA   1 
ATOM   2955 C C    . LEU A 1 211 ? 15.61968  35.45903 0.62592   1.000 9.99364  ? 185 LEU A C    1 
ATOM   2956 O O    . LEU A 1 211 ? 15.96225  35.58194 -0.55458  1.000 11.37009 ? 185 LEU A O    1 
ATOM   2957 C CB   . LEU A 1 211 ? 16.86053  36.29114 2.64701   1.000 11.28917 ? 185 LEU A CB   1 
ATOM   2958 C CG   . LEU A 1 211 ? 18.29116  36.11374 2.14707   1.000 11.85177 ? 185 LEU A CG   1 
ATOM   2959 C CD1  . LEU A 1 211 ? 19.28095  36.35532 3.25439   1.000 12.90812 ? 185 LEU A CD1  1 
ATOM   2960 C CD2  . LEU A 1 211 ? 18.50113  34.74205 1.55289   1.000 12.66687 ? 185 LEU A CD2  1 
ATOM   2961 H H    . LEU A 1 211 ? 14.51909  36.79380 3.14491   1.000 12.02500 ? 185 LEU A H    1 
ATOM   2962 H HA   . LEU A 1 211 ? 16.04733  37.39874 1.13293   1.000 12.75582 ? 185 LEU A HA   1 
ATOM   2963 H HB2  . LEU A 1 211 ? 16.87809  37.01870 3.28829   1.000 13.54818 ? 185 LEU A HB2  1 
ATOM   2964 H HB3  . LEU A 1 211 ? 16.61617  35.46381 3.09054   1.000 13.54818 ? 185 LEU A HB3  1 
ATOM   2965 H HG   . LEU A 1 211 ? 18.44711  36.76825 1.44836   1.000 14.22331 ? 185 LEU A HG   1 
ATOM   2966 H HD11 . LEU A 1 211 ? 20.17921  36.25232 2.90309   1.000 15.49092 ? 185 LEU A HD11 1 
ATOM   2967 H HD12 . LEU A 1 211 ? 19.16021  37.25547 3.59507   1.000 15.49092 ? 185 LEU A HD12 1 
ATOM   2968 H HD13 . LEU A 1 211 ? 19.12661  35.71029 3.96221   1.000 15.49092 ? 185 LEU A HD13 1 
ATOM   2969 H HD21 . LEU A 1 211 ? 19.44380  34.51838 1.60008   1.000 15.20143 ? 185 LEU A HD21 1 
ATOM   2970 H HD22 . LEU A 1 211 ? 17.98229  34.09641 2.05773   1.000 15.20143 ? 185 LEU A HD22 1 
ATOM   2971 H HD23 . LEU A 1 211 ? 18.20906  34.75047 0.62794   1.000 15.20143 ? 185 LEU A HD23 1 
ATOM   2972 N N    . TYR A 1 212 ? 15.05888  34.34539 1.08082   1.000 10.44685 ? 186 TYR A N    1 
ATOM   2973 C CA   . TYR A 1 212 ? 14.92749  33.17358 0.21958   1.000 10.22206 ? 186 TYR A CA   1 
ATOM   2974 C C    . TYR A 1 212 ? 14.05982  33.50023 -0.99219  1.000 10.03162 ? 186 TYR A C    1 
ATOM   2975 O O    . TYR A 1 212 ? 14.43872  33.23446 -2.13773  1.000 10.00454 ? 186 TYR A O    1 
ATOM   2976 C CB   . TYR A 1 212 ? 14.33823  32.00319 1.01238   1.000 10.79823 ? 186 TYR A CB   1 
ATOM   2977 C CG   . TYR A 1 212 ? 14.03632  30.81724 0.13229   1.000 9.35085  ? 186 TYR A CG   1 
ATOM   2978 C CD1  . TYR A 1 212 ? 15.02576  29.93105 -0.25678  1.000 10.88561 ? 186 TYR A CD1  1 
ATOM   2979 C CD2  . TYR A 1 212 ? 12.75448  30.59728 -0.32721  1.000 9.17806  ? 186 TYR A CD2  1 
ATOM   2980 C CE1  . TYR A 1 212 ? 14.73982  28.86139 -1.07554  1.000 10.83876 ? 186 TYR A CE1  1 
ATOM   2981 C CE2  . TYR A 1 212 ? 12.45862  29.52384 -1.12062  1.000 9.02094  ? 186 TYR A CE2  1 
ATOM   2982 C CZ   . TYR A 1 212 ? 13.46026  28.66091 -1.51513  1.000 10.30087 ? 186 TYR A CZ   1 
ATOM   2983 O OH   . TYR A 1 212 ? 13.14320  27.59624 -2.34561  1.000 10.62528 ? 186 TYR A OH   1 
ATOM   2984 H H    . TYR A 1 212 ? 14.74855  34.24061 1.87600   1.000 12.53740 ? 186 TYR A H    1 
ATOM   2985 H HA   . TYR A 1 212 ? 15.80524  32.90522 -0.09417  1.000 12.26765 ? 186 TYR A HA   1 
ATOM   2986 H HB2  . TYR A 1 212 ? 14.97501  31.72435 1.68889   1.000 12.95905 ? 186 TYR A HB2  1 
ATOM   2987 H HB3  . TYR A 1 212 ? 13.51129  32.28744 1.43223   1.000 12.95905 ? 186 TYR A HB3  1 
ATOM   2988 H HD1  . TYR A 1 212 ? 15.89779  30.06008 0.03953   1.000 13.06391 ? 186 TYR A HD1  1 
ATOM   2989 H HD2  . TYR A 1 212 ? 12.07808  31.19090 -0.09269  1.000 11.01485 ? 186 TYR A HD2  1 
ATOM   2990 H HE1  . TYR A 1 212 ? 15.41622  28.27578 -1.32939  1.000 13.00769 ? 186 TYR A HE1  1 
ATOM   2991 H HE2  . TYR A 1 212 ? 11.58231  29.37536 -1.39435  1.000 10.82631 ? 186 TYR A HE2  1 
ATOM   2992 H HH   . TYR A 1 212 ? 12.32235  27.60534 -2.52371  1.000 12.75151 ? 186 TYR A HH   1 
ATOM   2993 N N    . THR A 1 213 ? 12.86989  34.05208 -0.75641  1.000 10.07480 ? 187 THR A N    1 
ATOM   2994 C CA   . THR A 1 213 ? 11.94698  34.27623 -1.85867  1.000 10.34995 ? 187 THR A CA   1 
ATOM   2995 C C    . THR A 1 213 ? 12.43612  35.37684 -2.78111  1.000 9.64863  ? 187 THR A C    1 
ATOM   2996 O O    . THR A 1 213 ? 12.16278  35.32504 -3.98205  1.000 10.27619 ? 187 THR A O    1 
ATOM   2997 C CB   . THR A 1 213 ? 10.52028  34.54819 -1.36338  1.000 10.52387 ? 187 THR A CB   1 
ATOM   2998 O OG1  . THR A 1 213 ? 10.47493  35.69068 -0.49589  1.000 10.66334 ? 187 THR A OG1  1 
ATOM   2999 C CG2  . THR A 1 213 ? 9.93916   33.33719 -0.67089  1.000 10.89709 ? 187 THR A CG2  1 
ATOM   3000 H H    . THR A 1 213 ? 12.58187  34.29903 0.01538   1.000 12.09093 ? 187 THR A H    1 
ATOM   3001 H HA   . THR A 1 213 ? 11.89422  33.45755 -2.37624  1.000 12.42112 ? 187 THR A HA   1 
ATOM   3002 H HB   . THR A 1 213 ? 9.96562   34.74163 -2.13528  1.000 12.62982 ? 187 THR A HB   1 
ATOM   3003 H HG1  . THR A 1 213 ? 10.92744  35.54388 0.19642   1.000 12.79718 ? 187 THR A HG1  1 
ATOM   3004 H HG21 . THR A 1 213 ? 9.02558   33.51705 -0.39901  1.000 13.07769 ? 187 THR A HG21 1 
ATOM   3005 H HG22 . THR A 1 213 ? 9.94453   32.57647 -1.27270  1.000 13.07769 ? 187 THR A HG22 1 
ATOM   3006 H HG23 . THR A 1 213 ? 10.46464  33.12048 0.11512   1.000 13.07769 ? 187 THR A HG23 1 
ATOM   3007 N N    . ALA A 1 214 ? 13.17126  36.36507 -2.25785  1.000 9.88602  ? 188 ALA A N    1 
ATOM   3008 C CA   . ALA A 1 214 ? 13.72569  37.39517 -3.13855  1.000 9.86615  ? 188 ALA A CA   1 
ATOM   3009 C C    . ALA A 1 214 ? 14.75275  36.78746 -4.09081  1.000 10.01500 ? 188 ALA A C    1 
ATOM   3010 O O    . ALA A 1 214 ? 14.78959  37.12485 -5.27752  1.000 11.11339 ? 188 ALA A O    1 
ATOM   3011 C CB   . ALA A 1 214 ? 14.35639  38.52317 -2.31815  1.000 11.10249 ? 188 ALA A CB   1 
ATOM   3012 H H    . ALA A 1 214 ? 13.35720  36.45823 -1.42338  1.000 11.86441 ? 188 ALA A H    1 
ATOM   3013 H HA   . ALA A 1 214 ? 13.00611  37.78311 -3.66066  1.000 11.84055 ? 188 ALA A HA   1 
ATOM   3014 H HB1  . ALA A 1 214 ? 14.72124  39.18778 -2.92320  1.000 13.32416 ? 188 ALA A HB1  1 
ATOM   3015 H HB2  . ALA A 1 214 ? 13.67454  38.92516 -1.75745  1.000 13.32416 ? 188 ALA A HB2  1 
ATOM   3016 H HB3  . ALA A 1 214 ? 15.06373  38.15470 -1.76606  1.000 13.32416 ? 188 ALA A HB3  1 
ATOM   3017 N N    . LYS A 1 215 ? 15.58593  35.86120 -3.59071  1.000 11.09752 ? 189 LYS A N    1 
ATOM   3018 C CA   . LYS A 1 215 ? 16.57813  35.23688 -4.46308  1.000 10.90487 ? 189 LYS A CA   1 
ATOM   3019 C C    . LYS A 1 215 ? 15.91597  34.30209 -5.46442  1.000 10.28434 ? 189 LYS A C    1 
ATOM   3020 O O    . LYS A 1 215 ? 16.30346  34.26739 -6.63573  1.000 10.89036 ? 189 LYS A O    1 
ATOM   3021 C CB   . LYS A 1 215 ? 17.62336  34.47280 -3.65597  1.000 12.30649 ? 189 LYS A CB   1 
ATOM   3022 C CG   . LYS A 1 215 ? 18.40189  35.29291 -2.64306  1.000 13.91895 ? 189 LYS A CG   1 
ATOM   3023 C CD   . LYS A 1 215 ? 19.00180  36.56517 -3.20656  1.000 13.16599 ? 189 LYS A CD   1 
ATOM   3024 C CE   . LYS A 1 215 ? 19.55234  37.42790 -2.07883  1.000 13.44256 ? 189 LYS A CE   1 
ATOM   3025 N NZ   . LYS A 1 215 ? 20.23938  38.62139 -2.61263  1.000 15.21090 ? 189 LYS A NZ   1 
ATOM   3026 H H    . LYS A 1 215 ? 15.59347  35.58833 -2.77518  1.000 13.31820 ? 189 LYS A H    1 
ATOM   3027 H HA   . LYS A 1 215 ? 17.03659  35.94402 -4.94337  1.000 13.08703 ? 189 LYS A HA   1 
ATOM   3028 H HB2  . LYS A 1 215 ? 17.17358  33.76499 -3.16852  1.000 14.76896 ? 189 LYS A HB2  1 
ATOM   3029 H HB3  . LYS A 1 215 ? 18.26694  34.09270 -4.27422  1.000 14.76896 ? 189 LYS A HB3  1 
ATOM   3030 H HG2  . LYS A 1 215 ? 17.80480  35.54434 -1.92115  1.000 16.70391 ? 189 LYS A HG2  1 
ATOM   3031 H HG3  . LYS A 1 215 ? 19.12991  34.75241 -2.29845  1.000 16.70391 ? 189 LYS A HG3  1 
ATOM   3032 H HD2  . LYS A 1 215 ? 19.72723  36.34429 -3.81142  1.000 15.80037 ? 189 LYS A HD2  1 
ATOM   3033 H HD3  . LYS A 1 215 ? 18.31871  37.06784 -3.67732  1.000 15.80037 ? 189 LYS A HD3  1 
ATOM   3034 H HE2  . LYS A 1 215 ? 18.82273  37.72170 -1.51117  1.000 16.13225 ? 189 LYS A HE2  1 
ATOM   3035 H HE3  . LYS A 1 215 ? 20.18982  36.91294 -1.55986  1.000 16.13225 ? 189 LYS A HE3  1 
ATOM   3036 H HZ1  . LYS A 1 215 ? 21.00292  38.75424 -2.17507  1.000 18.25425 ? 189 LYS A HZ1  1 
ATOM   3037 H HZ2  . LYS A 1 215 ? 20.41780  38.50866 -3.47724  1.000 18.25425 ? 189 LYS A HZ2  1 
ATOM   3038 H HZ3  . LYS A 1 215 ? 19.72222  39.33918 -2.51561  1.000 18.25425 ? 189 LYS A HZ3  1 
ATOM   3039 N N    . ARG A 1 216 ? 14.89098  33.55889 -5.03765  1.000 9.98211  ? 190 ARG A N    1 
ATOM   3040 C CA   . ARG A 1 216 ? 14.17993  32.69829 -5.97986  1.000 9.96262  ? 190 ARG A CA   1 
ATOM   3041 C C    . ARG A 1 216 ? 13.49170  33.53138 -7.04874  1.000 9.76344  ? 190 ARG A C    1 
ATOM   3042 O O    . ARG A 1 216 ? 13.49216  33.16893 -8.22623  1.000 10.47761 ? 190 ARG A O    1 
ATOM   3043 C CB   . ARG A 1 216 ? 13.15802  31.81770 -5.25621  1.000 9.78662  ? 190 ARG A CB   1 
ATOM   3044 C CG   . ARG A 1 216 ? 13.75984  30.75548 -4.35330  1.000 9.89508  ? 190 ARG A CG   1 
ATOM   3045 C CD   . ARG A 1 216 ? 14.74248  29.84200 -5.06666  1.000 10.78636 ? 190 ARG A CD   1 
ATOM   3046 N NE   . ARG A 1 216 ? 14.10411  29.15531 -6.18205  1.000 10.10800 ? 190 ARG A NE   1 
ATOM   3047 C CZ   . ARG A 1 216 ? 14.73812  28.55240 -7.17897  1.000 10.16386 ? 190 ARG A CZ   1 
ATOM   3048 N NH1  . ARG A 1 216 ? 16.06176  28.51548 -7.23847  1.000 10.76652 ? 190 ARG A NH1  1 
ATOM   3049 N NH2  . ARG A 1 216 ? 14.02864  27.93774 -8.12405  1.000 11.65065 ? 190 ARG A NH2  1 
ATOM   3050 H H    . ARG A 1 216 ? 14.59663  33.53639 -4.22991  1.000 11.97971 ? 190 ARG A H    1 
ATOM   3051 H HA   . ARG A 1 216 ? 14.82314  32.10807 -6.40274  1.000 11.95632 ? 190 ARG A HA   1 
ATOM   3052 H HB2  . ARG A 1 216 ? 12.59754  32.38592 -4.70495  1.000 11.74512 ? 190 ARG A HB2  1 
ATOM   3053 H HB3  . ARG A 1 216 ? 12.61745  31.36333 -5.92122  1.000 11.74512 ? 190 ARG A HB3  1 
ATOM   3054 H HG2  . ARG A 1 216 ? 14.23336  31.19173 -3.62779  1.000 11.87527 ? 190 ARG A HG2  1 
ATOM   3055 H HG3  . ARG A 1 216 ? 13.04543  30.20345 -3.99864  1.000 11.87527 ? 190 ARG A HG3  1 
ATOM   3056 H HD2  . ARG A 1 216 ? 15.48026  30.36853 -5.41213  1.000 12.94481 ? 190 ARG A HD2  1 
ATOM   3057 H HD3  . ARG A 1 216 ? 15.07337  29.17529 -4.44464  1.000 12.94481 ? 190 ARG A HD3  1 
ATOM   3058 H HE   . ARG A 1 216 ? 13.24435  29.13962 -6.19507  1.000 12.13078 ? 190 ARG A HE   1 
ATOM   3059 H HH11 . ARG A 1 216 ? 16.53050  28.88815 -6.62122  1.000 12.92100 ? 190 ARG A HH11 1 
ATOM   3060 H HH12 . ARG A 1 216 ? 16.45182  28.11886 -7.89432  1.000 12.92100 ? 190 ARG A HH12 1 
ATOM   3061 H HH21 . ARG A 1 216 ? 13.16960  27.93492 -8.08339  1.000 13.98195 ? 190 ARG A HH21 1 
ATOM   3062 H HH22 . ARG A 1 216 ? 14.42961  27.54372 -8.77487  1.000 13.98195 ? 190 ARG A HH22 1 
ATOM   3063 N N    . ALA A 1 217 ? 12.92750  34.68074 -6.65916  1.000 9.67665  ? 191 ALA A N    1 
ATOM   3064 C CA   . ALA A 1 217 ? 12.26921  35.52161 -7.64950  1.000 10.18550 ? 191 ALA A CA   1 
ATOM   3065 C C    . ALA A 1 217 ? 13.26950  36.00927 -8.69131  1.000 10.60855 ? 191 ALA A C    1 
ATOM   3066 O O    . ALA A 1 217 ? 12.96537  36.04033 -9.88680  1.000 10.70408 ? 191 ALA A O    1 
ATOM   3067 C CB   . ALA A 1 217 ? 11.58457  36.71454 -6.96897  1.000 11.76721 ? 191 ALA A CB   1 
ATOM   3068 H H    . ALA A 1 217 ? 12.91499  34.98205 -5.85376  1.000 11.61316 ? 191 ALA A H    1 
ATOM   3069 H HA   . ALA A 1 217 ? 11.58296  35.00144 -8.09602  1.000 12.22377 ? 191 ALA A HA   1 
ATOM   3070 H HB1  . ALA A 1 217 ? 11.14708  37.25535 -7.64500  1.000 14.12183 ? 191 ALA A HB1  1 
ATOM   3071 H HB2  . ALA A 1 217 ? 10.92916  36.38315 -6.33531  1.000 14.12183 ? 191 ALA A HB2  1 
ATOM   3072 H HB3  . ALA A 1 217 ? 12.25480  37.24159 -6.50646  1.000 14.12183 ? 191 ALA A HB3  1 
ATOM   3073 N N    . ALA A 1 218 ? 14.48445  36.35920 -8.26078  1.000 11.42190 ? 192 ALA A N    1 
ATOM   3074 C CA   . ALA A 1 218 ? 15.50590  36.79293 -9.21630  1.000 11.68087 ? 192 ALA A CA   1 
ATOM   3075 C C    . ALA A 1 218 ? 15.85965  35.67503 -10.18871 1.000 11.03637 ? 192 ALA A C    1 
ATOM   3076 O O    . ALA A 1 218 ? 15.95600  35.90114 -11.40068 1.000 12.04756 ? 192 ALA A O    1 
ATOM   3077 C CB   . ALA A 1 218 ? 16.74818  37.30177 -8.46621  1.000 12.74685 ? 192 ALA A CB   1 
ATOM   3078 H H    . ALA A 1 218 ? 14.73782  36.35465 -7.43896  1.000 13.70746 ? 192 ALA A H    1 
ATOM   3079 H HA   . ALA A 1 218 ? 15.15974  37.53347 -9.73847  1.000 14.01822 ? 192 ALA A HA   1 
ATOM   3080 H HB1  . ALA A 1 218 ? 17.42401  37.55916 -9.11267  1.000 15.29739 ? 192 ALA A HB1  1 
ATOM   3081 H HB2  . ALA A 1 218 ? 16.49896  38.06756 -7.92551  1.000 15.29739 ? 192 ALA A HB2  1 
ATOM   3082 H HB3  . ALA A 1 218 ? 17.08692  36.59207 -7.89833  1.000 15.29739 ? 192 ALA A HB3  1 
ATOM   3083 N N    . VAL A 1 219 ? 15.97839  34.44444 -9.68700  1.000 11.40182 ? 193 VAL A N    1 
ATOM   3084 C CA   . VAL A 1 219 ? 16.24602  33.28463 -10.53842 1.000 12.22629 ? 193 VAL A CA   1 
ATOM   3085 C C    . VAL A 1 219 ? 15.13563  33.11323 -11.56092 1.000 11.11688 ? 193 VAL A C    1 
ATOM   3086 O O    . VAL A 1 219 ? 15.38068  32.89400 -12.74993 1.000 12.01042 ? 193 VAL A O    1 
ATOM   3087 C CB   . VAL A 1 219 ? 16.36427  32.01886 -9.65974  1.000 14.72904 ? 193 VAL A CB   1 
ATOM   3088 C CG1  . VAL A 1 219 ? 16.29215  30.75521 -10.53351 1.000 15.56891 ? 193 VAL A CG1  1 
ATOM   3089 C CG2  . VAL A 1 219 ? 17.64296  32.05813 -8.85084  1.000 16.61607 ? 193 VAL A CG2  1 
ATOM   3090 H H    . VAL A 1 219 ? 15.90795  34.25217 -8.85173  1.000 13.68336 ? 193 VAL A H    1 
ATOM   3091 H HA   . VAL A 1 219 ? 17.08012  33.43027 -11.01167 1.000 14.67273 ? 193 VAL A HA   1 
ATOM   3092 H HB   . VAL A 1 219 ? 15.62219  31.98902 -9.03577  1.000 17.67602 ? 193 VAL A HB   1 
ATOM   3093 H HG11 . VAL A 1 219 ? 16.64170  30.00309 -10.03050 1.000 18.68387 ? 193 VAL A HG11 1 
ATOM   3094 H HG12 . VAL A 1 219 ? 15.36720  30.59052 -10.77486 1.000 18.68387 ? 193 VAL A HG12 1 
ATOM   3095 H HG13 . VAL A 1 219 ? 16.82312  30.89363 -11.33339 1.000 18.68387 ? 193 VAL A HG13 1 
ATOM   3096 H HG21 . VAL A 1 219 ? 17.69738  31.25674 -8.30704  1.000 19.94046 ? 193 VAL A HG21 1 
ATOM   3097 H HG22 . VAL A 1 219 ? 18.39906  32.09845 -9.45712  1.000 19.94046 ? 193 VAL A HG22 1 
ATOM   3098 H HG23 . VAL A 1 219 ? 17.63281  32.84379 -8.28203  1.000 19.94046 ? 193 VAL A HG23 1 
ATOM   3099 N N    . ILE A 1 220 ? 13.89489  33.17811 -11.09928 1.000 10.91376 ? 194 ILE A N    1 
ATOM   3100 C CA   . ILE A 1 220 ? 12.75394  32.96354 -11.98708 1.000 11.12967 ? 194 ILE A CA   1 
ATOM   3101 C C    . ILE A 1 220 ? 12.68131  34.04604 -13.05192 1.000 12.06135 ? 194 ILE A C    1 
ATOM   3102 O O    . ILE A 1 220 ? 12.36281  33.77386 -14.21529 1.000 13.54079 ? 194 ILE A O    1 
ATOM   3103 C CB   . ILE A 1 220 ? 11.46333  32.87018 -11.15343 1.000 12.16878 ? 194 ILE A CB   1 
ATOM   3104 C CG1  . ILE A 1 220 ? 11.50344  31.62745 -10.26238 1.000 12.58062 ? 194 ILE A CG1  1 
ATOM   3105 C CG2  . ILE A 1 220 ? 10.24495  32.87510 -12.07178 1.000 13.92602 ? 194 ILE A CG2  1 
ATOM   3106 C CD1  . ILE A 1 220 ? 10.51289  31.64416 -9.13548  1.000 12.89772 ? 194 ILE A CD1  1 
ATOM   3107 H H    . ILE A 1 220 ? 13.68339  33.34347 -10.28225 1.000 13.09769 ? 194 ILE A H    1 
ATOM   3108 H HA   . ILE A 1 220 ? 12.87198  32.12184 -12.45454 1.000 13.35678 ? 194 ILE A HA   1 
ATOM   3109 H HB   . ILE A 1 220 ? 11.39800  33.64496 -10.57348 1.000 14.60371 ? 194 ILE A HB   1 
ATOM   3110 H HG12 . ILE A 1 220 ? 11.31418  30.84840 -10.80843 1.000 15.09793 ? 194 ILE A HG12 1 
ATOM   3111 H HG13 . ILE A 1 220 ? 12.38916  31.55311 -9.87397  1.000 15.09793 ? 194 ILE A HG13 1 
ATOM   3112 H HG21 . ILE A 1 220 ? 9.46403   32.60859 -11.56183 1.000 16.71240 ? 194 ILE A HG21 1 
ATOM   3113 H HG22 . ILE A 1 220 ? 10.11963  33.76962 -12.42539 1.000 16.71240 ? 194 ILE A HG22 1 
ATOM   3114 H HG23 . ILE A 1 220 ? 10.39462  32.25015 -12.79837 1.000 16.71240 ? 194 ILE A HG23 1 
ATOM   3115 H HD11 . ILE A 1 220 ? 10.63045  30.84409 -8.59979  1.000 15.47844 ? 194 ILE A HD11 1 
ATOM   3116 H HD12 . ILE A 1 220 ? 10.66693  32.43220 -8.59127  1.000 15.47844 ? 194 ILE A HD12 1 
ATOM   3117 H HD13 . ILE A 1 220 ? 9.61584   31.66674 -9.50384  1.000 15.47844 ? 194 ILE A HD13 1 
ATOM   3118 N N    . LEU A 1 221 ? 13.03153  35.28074 -12.68465 1.000 11.23056 ? 195 LEU A N    1 
ATOM   3119 C CA   . LEU A 1 221 ? 13.03481  36.38508 -13.62867 1.000 11.64101 ? 195 LEU A CA   1 
ATOM   3120 C C    . LEU A 1 221 ? 14.24147  36.36388 -14.55642 1.000 13.04384 ? 195 LEU A C    1 
ATOM   3121 O O    . LEU A 1 221 ? 14.27550  37.11916 -15.53379 1.000 14.39870 ? 195 LEU A O    1 
ATOM   3122 C CB   . LEU A 1 221 ? 13.03307  37.72333 -12.87535 1.000 11.71618 ? 195 LEU A CB   1 
ATOM   3123 C CG   . LEU A 1 221 ? 11.74121  38.07120 -12.13274 1.000 11.98929 ? 195 LEU A CG   1 
ATOM   3124 C CD1  . LEU A 1 221 ? 12.02571  39.10151 -11.05983 1.000 12.46005 ? 195 LEU A CD1  1 
ATOM   3125 C CD2  . LEU A 1 221 ? 10.67767  38.55170 -13.08859 1.000 12.41866 ? 195 LEU A CD2  1 
ATOM   3126 H H    . LEU A 1 221 ? 13.27178  35.50014 -11.88857 1.000 13.47785 ? 195 LEU A H    1 
ATOM   3127 H HA   . LEU A 1 221 ? 12.22809  36.32752 -14.16420 1.000 13.97038 ? 195 LEU A HA   1 
ATOM   3128 H HB2  . LEU A 1 221 ? 13.74577  37.70144 -12.21772 1.000 14.06059 ? 195 LEU A HB2  1 
ATOM   3129 H HB3  . LEU A 1 221 ? 13.19556  38.43222 -13.51720 1.000 14.06059 ? 195 LEU A HB3  1 
ATOM   3130 H HG   . LEU A 1 221 ? 11.39349  37.27445 -11.70241 1.000 14.38833 ? 195 LEU A HG   1 
ATOM   3131 H HD11 . LEU A 1 221 ? 11.19175  39.34926 -10.63083 1.000 14.95323 ? 195 LEU A HD11 1 
ATOM   3132 H HD12 . LEU A 1 221 ? 12.63242  38.71845 -10.40709 1.000 14.95323 ? 195 LEU A HD12 1 
ATOM   3133 H HD13 . LEU A 1 221 ? 12.43093  39.88135 -11.47038 1.000 14.95323 ? 195 LEU A HD13 1 
ATOM   3134 H HD21 . LEU A 1 221 ? 9.87590   38.76676 -12.58678 1.000 14.90357 ? 195 LEU A HD21 1 
ATOM   3135 H HD22 . LEU A 1 221 ? 11.00102  39.34140 -13.54979 1.000 14.90357 ? 195 LEU A HD22 1 
ATOM   3136 H HD23 . LEU A 1 221 ? 10.48814  37.84870 -13.72950 1.000 14.90357 ? 195 LEU A HD23 1 
ATOM   3137 N N    . GLY A 1 222 ? 15.23983  35.53794 -14.26854 1.000 12.56637 ? 196 GLY A N    1 
ATOM   3138 C CA   . GLY A 1 222 ? 16.44717  35.53339 -15.07220 1.000 13.75066 ? 196 GLY A CA   1 
ATOM   3139 C C    . GLY A 1 222 ? 17.29861  36.76350 -14.90346 1.000 15.19261 ? 196 GLY A C    1 
ATOM   3140 O O    . GLY A 1 222 ? 17.98263  37.17957 -15.85412 1.000 16.60862 ? 196 GLY A O    1 
ATOM   3141 H H    . GLY A 1 222 ? 15.24047  34.97577 -13.61772 1.000 15.08082 ? 196 GLY A H    1 
ATOM   3142 H HA2  . GLY A 1 222 ? 16.98341  34.76238 -14.82951 1.000 16.50197 ? 196 GLY A HA2  1 
ATOM   3143 H HA3  . GLY A 1 222 ? 16.20153  35.46525 -16.00811 1.000 16.50197 ? 196 GLY A HA3  1 
ATOM   3144 N N    . LYS A 1 223 ? 17.29767  37.34780 -13.70661 1.000 13.66266 ? 197 LYS A N    1 
ATOM   3145 C CA   . LYS A 1 223 ? 17.97734  38.60530 -13.44287 1.000 13.99577 ? 197 LYS A CA   1 
ATOM   3146 C C    . LYS A 1 223 ? 18.94253  38.44730 -12.28237 1.000 14.51476 ? 197 LYS A C    1 
ATOM   3147 O O    . LYS A 1 223 ? 18.70724  37.66903 -11.36215 1.000 14.85369 ? 197 LYS A O    1 
ATOM   3148 C CB   . LYS A 1 223 ? 16.97467  39.72813 -13.08270 1.000 15.38987 ? 197 LYS A CB   1 
ATOM   3149 C CG   . LYS A 1 223 ? 16.05926  40.09352 -14.20310 1.000 16.11044 ? 197 LYS A CG   1 
ATOM   3150 C CD   . LYS A 1 223 ? 15.08902  41.20098 -13.80133 1.000 17.81040 ? 197 LYS A CD   1 
ATOM   3151 C CE   . LYS A 1 223 ? 15.75634  42.53371 -13.64184 1.000 19.14912 ? 197 LYS A CE   1 
ATOM   3152 N NZ   . LYS A 1 223 ? 14.74663  43.62046 -13.49821 1.000 20.27611 ? 197 LYS A NZ   1 
ATOM   3153 H H    . LYS A 1 223 ? 16.89909  37.02365 -13.01692 1.000 16.39637 ? 197 LYS A H    1 
ATOM   3154 H HA   . LYS A 1 223 ? 18.47585  38.85691 -14.23601 1.000 16.79610 ? 197 LYS A HA   1 
ATOM   3155 H HB2  . LYS A 1 223 ? 16.42855  39.43214 -12.33769 1.000 18.46902 ? 197 LYS A HB2  1 
ATOM   3156 H HB3  . LYS A 1 223 ? 17.47187  40.52312 -12.83434 1.000 18.46902 ? 197 LYS A HB3  1 
ATOM   3157 H HG2  . LYS A 1 223 ? 16.58386  40.40747 -14.95618 1.000 19.33371 ? 197 LYS A HG2  1 
ATOM   3158 H HG3  . LYS A 1 223 ? 15.54165  39.31476 -14.46101 1.000 19.33371 ? 197 LYS A HG3  1 
ATOM   3159 H HD2  . LYS A 1 223 ? 14.40805  41.28806 -14.48660 1.000 21.37365 ? 197 LYS A HD2  1 
ATOM   3160 H HD3  . LYS A 1 223 ? 14.67877  40.96905 -12.95351 1.000 21.37365 ? 197 LYS A HD3  1 
ATOM   3161 H HE2  . LYS A 1 223 ? 16.31259  42.52379 -12.84724 1.000 22.98012 ? 197 LYS A HE2  1 
ATOM   3162 H HE3  . LYS A 1 223 ? 16.29880  42.71941 -14.42425 1.000 22.98012 ? 197 LYS A HE3  1 
ATOM   3163 H HZ1  . LYS A 1 223 ? 15.15461  44.40932 -13.44032 1.000 24.33251 ? 197 LYS A HZ1  1 
ATOM   3164 H HZ2  . LYS A 1 223 ? 14.20402  43.62699 -14.20364 1.000 24.33251 ? 197 LYS A HZ2  1 
ATOM   3165 H HZ3  . LYS A 1 223 ? 14.26258  43.49096 -12.76267 1.000 24.33251 ? 197 LYS A HZ3  1 
ATOM   3166 N N    . LYS A 1 224 ? 20.01579  39.23080 -12.30924 1.000 15.71306 ? 198 LYS A N    1 
ATOM   3167 C CA   . LYS A 1 224 ? 20.83701  39.34790 -11.11910 1.000 16.83668 ? 198 LYS A CA   1 
ATOM   3168 C C    . LYS A 1 224 ? 19.99778  39.97277 -10.00540 1.000 14.55532 ? 198 LYS A C    1 
ATOM   3169 O O    . LYS A 1 224 ? 19.18906  40.88811 -10.26802 1.000 14.74510 ? 198 LYS A O    1 
ATOM   3170 C CB   . LYS A 1 224 ? 22.03653  40.25495 -11.35935 1.000 20.13068 ? 198 LYS A CB   1 
ATOM   3171 C CG   . LYS A 1 224 ? 22.96660  39.82702 -12.45686 1.000 24.79104 ? 198 LYS A CG   1 
ATOM   3172 C CD   . LYS A 1 224 ? 23.87954  41.03774 -12.76233 1.000 29.74711 ? 198 LYS A CD   1 
ATOM   3173 C CE   . LYS A 1 224 ? 24.87187  40.78594 -13.88085 1.000 33.62292 ? 198 LYS A CE   1 
ATOM   3174 N NZ   . LYS A 1 224 ? 25.74691  41.98791 -14.10810 1.000 36.00834 ? 198 LYS A NZ   1 
ATOM   3175 H H    . LYS A 1 224 ? 20.28024  39.69088 -12.98599 1.000 18.85685 ? 198 LYS A H    1 
ATOM   3176 H HA   . LYS A 1 224 ? 21.15549  38.46703 -10.86703 1.000 20.20520 ? 198 LYS A HA   1 
ATOM   3177 H HB2  . LYS A 1 224 ? 21.70868  41.13872 -11.58816 1.000 24.15799 ? 198 LYS A HB2  1 
ATOM   3178 H HB3  . LYS A 1 224 ? 22.55609  40.29538 -10.54122 1.000 24.15799 ? 198 LYS A HB3  1 
ATOM   3179 H HG2  . LYS A 1 224 ? 23.50865  39.07593 -12.16888 1.000 29.75042 ? 198 LYS A HG2  1 
ATOM   3180 H HG3  . LYS A 1 224 ? 22.46574  39.58888 -13.25268 1.000 29.75042 ? 198 LYS A HG3  1 
ATOM   3181 H HD2  . LYS A 1 224 ? 23.32509  41.78979 -13.02293 1.000 35.69771 ? 198 LYS A HD2  1 
ATOM   3182 H HD3  . LYS A 1 224 ? 24.38407  41.25849 -11.96382 1.000 35.69771 ? 198 LYS A HD3  1 
ATOM   3183 H HE2  . LYS A 1 224 ? 25.43814  40.03399 -13.64674 1.000 40.34869 ? 198 LYS A HE2  1 
ATOM   3184 H HE3  . LYS A 1 224 ? 24.39146  40.59647 -14.70196 1.000 40.34869 ? 198 LYS A HE3  1 
ATOM   3185 H HZ1  . LYS A 1 224 ? 26.33174  41.82023 -14.75769 1.000 43.21118 ? 198 LYS A HZ1  1 
ATOM   3186 H HZ2  . LYS A 1 224 ? 25.24863  42.68742 -14.34155 1.000 43.21118 ? 198 LYS A HZ2  1 
ATOM   3187 H HZ3  . LYS A 1 224 ? 26.19167  42.18588 -13.36305 1.000 43.21118 ? 198 LYS A HZ3  1 
ATOM   3188 N N    . PRO A 1 225 ? 20.17013  39.53728 -8.75730  1.000 14.85431 ? 199 PRO A N    1 
ATOM   3189 C CA   . PRO A 1 225 ? 19.36105  40.12036 -7.67861  1.000 15.35919 ? 199 PRO A CA   1 
ATOM   3190 C C    . PRO A 1 225 ? 19.43330  41.63114 -7.62653  1.000 14.27158 ? 199 PRO A C    1 
ATOM   3191 O O    . PRO A 1 225 ? 18.42747  42.29493 -7.38422  1.000 14.65419 ? 199 PRO A O    1 
ATOM   3192 C CB   . PRO A 1 225 ? 19.93844  39.47745 -6.41065  1.000 17.23285 ? 199 PRO A CB   1 
ATOM   3193 C CG   . PRO A 1 225 ? 20.55317  38.24109 -6.84792  1.000 18.67755 ? 199 PRO A CG   1 
ATOM   3194 C CD   . PRO A 1 225 ? 21.00602  38.41766 -8.27939  1.000 16.96667 ? 199 PRO A CD   1 
ATOM   3195 H HA   . PRO A 1 225 ? 18.43700  39.84315 -7.77958  1.000 18.43221 ? 199 PRO A HA   1 
ATOM   3196 H HB2  . PRO A 1 225 ? 20.59696  40.06885 -6.01380  1.000 20.68059 ? 199 PRO A HB2  1 
ATOM   3197 H HB3  . PRO A 1 225 ? 19.22478  39.30295 -5.77729  1.000 20.68059 ? 199 PRO A HB3  1 
ATOM   3198 H HG2  . PRO A 1 225 ? 21.31349  38.04593 -6.27807  1.000 22.41424 ? 199 PRO A HG2  1 
ATOM   3199 H HG3  . PRO A 1 225 ? 19.90183  37.52472 -6.78894  1.000 22.41424 ? 199 PRO A HG3  1 
ATOM   3200 H HD2  . PRO A 1 225 ? 21.94765  38.64716 -8.31884  1.000 20.36118 ? 199 PRO A HD2  1 
ATOM   3201 H HD3  . PRO A 1 225 ? 20.83826  37.61474 -8.79715  1.000 20.36118 ? 199 PRO A HD3  1 
ATOM   3202 N N    . GLU A 1 226 ? 20.62012  42.20086 -7.84204  1.000 15.33467 ? 200 GLU A N    1 
ATOM   3203 C CA   . GLU A 1 226 ? 20.79142  43.63978 -7.69708  1.000 17.06989 ? 200 GLU A CA   1 
ATOM   3204 C C    . GLU A 1 226 ? 19.97368  44.42383 -8.71247  1.000 16.09178 ? 200 GLU A C    1 
ATOM   3205 O O    . GLU A 1 226 ? 19.79423  45.63371 -8.54828  1.000 17.79409 ? 200 GLU A O    1 
ATOM   3206 C CB   . GLU A 1 226 ? 22.27839  44.00533 -7.86841  1.000 22.02890 ? 200 GLU A CB   1 
ATOM   3207 C CG   . GLU A 1 226 ? 22.77669  43.75264 -9.28937  1.000 27.41669 ? 200 GLU A CG   1 
ATOM   3208 C CD   . GLU A 1 226 ? 24.25213  43.45438 -9.38581  1.000 33.12998 ? 200 GLU A CD   1 
ATOM   3209 O OE1  . GLU A 1 226 ? 24.65593  42.29333 -9.14249  1.000 34.97438 ? 200 GLU A OE1  1 
ATOM   3210 O OE2  . GLU A 1 226 ? 25.00497  44.38577 -9.72501  1.000 36.74808 ? 200 GLU A OE2  1 
ATOM   3211 H H    . GLU A 1 226 ? 21.33329  41.77820 -8.07083  1.000 18.40278 ? 200 GLU A H    1 
ATOM   3212 H HA   . GLU A 1 226 ? 20.50248  43.89511 -6.80701  1.000 20.48505 ? 200 GLU A HA   1 
ATOM   3213 H HB2  . GLU A 1 226 ? 22.39893  44.94685 -7.66865  1.000 26.43585 ? 200 GLU A HB2  1 
ATOM   3214 H HB3  . GLU A 1 226 ? 22.80972  43.46672 -7.26138  1.000 26.43585 ? 200 GLU A HB3  1 
ATOM   3215 H HG2  . GLU A 1 226 ? 22.29904  42.99157 -9.65480  1.000 32.90121 ? 200 GLU A HG2  1 
ATOM   3216 H HG3  . GLU A 1 226 ? 22.60145  44.54243 -9.82455  1.000 32.90121 ? 200 GLU A HG3  1 
ATOM   3217 N N    . ASP A 1 227 ? 19.47866  43.76556 -9.76019  1.000 14.53579 ? 201 ASP A N    1 
ATOM   3218 C CA   . ASP A 1 227 ? 18.68115  44.40875 -10.79275 1.000 15.51048 ? 201 ASP A CA   1 
ATOM   3219 C C    . ASP A 1 227 ? 17.18782  44.18171 -10.59917 1.000 15.54703 ? 201 ASP A C    1 
ATOM   3220 O O    . ASP A 1 227 ? 16.39781  44.61893 -11.43309 1.000 17.59663 ? 201 ASP A O    1 
ATOM   3221 C CB   . ASP A 1 227 ? 19.08537  43.87076 -12.16658 1.000 17.74232 ? 201 ASP A CB   1 
ATOM   3222 C CG   . ASP A 1 227 ? 20.48514  44.26182 -12.56256 1.000 19.70757 ? 201 ASP A CG   1 
ATOM   3223 O OD1  . ASP A 1 227 ? 20.93795  45.37218 -12.20619 1.000 21.25209 ? 201 ASP A OD1  1 
ATOM   3224 O OD2  . ASP A 1 227 ? 21.14571  43.45098 -13.22828 1.000 21.54480 ? 201 ASP A OD2  1 
ATOM   3225 H H    . ASP A 1 227 ? 19.59641  42.92436 -9.89481  1.000 17.44413 ? 201 ASP A H    1 
ATOM   3226 H HA   . ASP A 1 227 ? 18.85310  45.36314 -10.77085 1.000 18.61376 ? 201 ASP A HA   1 
ATOM   3227 H HB2  . ASP A 1 227 ? 19.03832  42.90201 -12.15211 1.000 21.29196 ? 201 ASP A HB2  1 
ATOM   3228 H HB3  . ASP A 1 227 ? 18.47633  44.22255 -12.83458 1.000 21.29196 ? 201 ASP A HB3  1 
ATOM   3229 N N    . THR A 1 228 ? 16.78551  43.50521 -9.53224  1.000 13.38526 ? 202 THR A N    1 
ATOM   3230 C CA   . THR A 1 228 ? 15.37960  43.19224 -9.34108  1.000 12.59693 ? 202 THR A CA   1 
ATOM   3231 C C    . THR A 1 228 ? 14.67863  44.22894 -8.47122  1.000 11.74794 ? 202 THR A C    1 
ATOM   3232 O O    . THR A 1 228 ? 15.23965  44.80012 -7.53266  1.000 12.07912 ? 202 THR A O    1 
ATOM   3233 C CB   . THR A 1 228 ? 15.17433  41.79227 -8.74121  1.000 14.22980 ? 202 THR A CB   1 
ATOM   3234 O OG1  . THR A 1 228 ? 15.75435  41.71544 -7.43349  1.000 14.66402 ? 202 THR A OG1  1 
ATOM   3235 C CG2  . THR A 1 228 ? 15.76512  40.70042 -9.63350  1.000 15.82108 ? 202 THR A CG2  1 
ATOM   3236 H H    . THR A 1 228 ? 17.30512  43.21890 -8.90963  1.000 16.06348 ? 202 THR A H    1 
ATOM   3237 H HA   . THR A 1 228 ? 14.96083  43.20438 -10.21593 1.000 15.11749 ? 202 THR A HA   1 
ATOM   3238 H HB   . THR A 1 228 ? 14.22042  41.63006 -8.67311  1.000 17.07694 ? 202 THR A HB   1 
ATOM   3239 H HG1  . THR A 1 228 ? 16.57913  41.86897 -7.47554  1.000 17.59800 ? 202 THR A HG1  1 
ATOM   3240 H HG21 . THR A 1 228 ? 15.60429  39.82808 -9.24099  1.000 18.98647 ? 202 THR A HG21 1 
ATOM   3241 H HG22 . THR A 1 228 ? 15.35416  40.73113 -10.51160 1.000 18.98647 ? 202 THR A HG22 1 
ATOM   3242 H HG23 . THR A 1 228 ? 16.72152  40.83125 -9.72879  1.000 18.98647 ? 202 THR A HG23 1 
ATOM   3243 N N    . ASN A 1 229 ? 13.41517  44.44248 -8.79303  1.000 11.71337 ? 203 ASN A N    1 
ATOM   3244 C CA   . ASN A 1 229 ? 12.54399  45.35132 -8.05658  1.000 11.02524 ? 203 ASN A CA   1 
ATOM   3245 C C    . ASN A 1 229 ? 11.23130  44.61601 -7.89535  1.000 11.17039 ? 203 ASN A C    1 
ATOM   3246 O O    . ASN A 1 229 ? 10.51738  44.40147 -8.87239  1.000 12.35564 ? 203 ASN A O    1 
ATOM   3247 C CB   . ASN A 1 229 ? 12.39413  46.64905 -8.81588  1.000 12.84750 ? 203 ASN A CB   1 
ATOM   3248 C CG   . ASN A 1 229 ? 13.68388  47.41406 -8.82733  1.000 14.24239 ? 203 ASN A CG   1 
ATOM   3249 O OD1  . ASN A 1 229 ? 14.07810  47.98067 -7.81271  1.000 15.19639 ? 203 ASN A OD1  1 
ATOM   3250 N ND2  . ASN A 1 229 ? 14.38797  47.38373 -9.95355  1.000 15.85916 ? 203 ASN A ND2  1 
ATOM   3251 H H    . ASN A 1 229 ? 13.02210  44.06140 -9.45626  1.000 14.05722 ? 203 ASN A H    1 
ATOM   3252 H HA   . ASN A 1 229 ? 12.88882  45.56696 -7.17596  1.000 13.23146 ? 203 ASN A HA   1 
ATOM   3253 H HB2  . ASN A 1 229 ? 12.14048  46.45963 -9.73277  1.000 15.41818 ? 203 ASN A HB2  1 
ATOM   3254 H HB3  . ASN A 1 229 ? 11.71556  47.19609 -8.39021  1.000 15.41818 ? 203 ASN A HB3  1 
ATOM   3255 H HD21 . ASN A 1 229 ? 15.13415  47.80810 -10.00574 1.000 19.03217 ? 203 ASN A HD21 1 
ATOM   3256 H HD22 . ASN A 1 229 ? 14.09757  46.93972 -10.63040 1.000 19.03217 ? 203 ASN A HD22 1 
ATOM   3257 N N    . ILE A 1 230 ? 10.97122  44.13166 -6.68577  1.000 10.33821 ? 204 ILE A N    1 
ATOM   3258 C CA   . ILE A 1 230 ? 9.85324   43.22644 -6.46182  1.000 10.67637 ? 204 ILE A CA   1 
ATOM   3259 C C    . ILE A 1 230 ? 9.22161   43.55922 -5.11707  1.000 10.02700 ? 204 ILE A C    1 
ATOM   3260 O O    . ILE A 1 230 ? 9.81810   44.21892 -4.27011  1.000 10.70562 ? 204 ILE A O    1 
ATOM   3261 C CB   . ILE A 1 230 ? 10.26322  41.74178 -6.52205  1.000 11.96271 ? 204 ILE A CB   1 
ATOM   3262 C CG1  . ILE A 1 230 ? 11.27916  41.41258 -5.42902  1.000 12.21693 ? 204 ILE A CG1  1 
ATOM   3263 C CG2  . ILE A 1 230 ? 10.79680  41.36697 -7.90753  1.000 12.82493 ? 204 ILE A CG2  1 
ATOM   3264 C CD1  . ILE A 1 230 ? 11.73151  39.97388 -5.40143  1.000 13.98012 ? 204 ILE A CD1  1 
ATOM   3265 H H    . ILE A 1 230 ? 11.42863  44.31355 -5.98058  1.000 12.40703 ? 204 ILE A H    1 
ATOM   3266 H HA   . ILE A 1 230 ? 9.18656   43.36911 -7.15181  1.000 12.81282 ? 204 ILE A HA   1 
ATOM   3267 H HB   . ILE A 1 230 ? 9.46806   41.21013 -6.36092  1.000 14.35643 ? 204 ILE A HB   1 
ATOM   3268 H HG12 . ILE A 1 230 ? 12.06606  41.96356 -5.56357  1.000 14.66149 ? 204 ILE A HG12 1 
ATOM   3269 H HG13 . ILE A 1 230 ? 10.87958  41.60961 -4.56738  1.000 14.66149 ? 204 ILE A HG13 1 
ATOM   3270 H HG21 . ILE A 1 230 ? 10.92231  40.40599 -7.94825  1.000 15.39109 ? 204 ILE A HG21 1 
ATOM   3271 H HG22 . ILE A 1 230 ? 10.15474  41.64546 -8.57917  1.000 15.39109 ? 204 ILE A HG22 1 
ATOM   3272 H HG23 . ILE A 1 230 ? 11.64349  41.81757 -8.05238  1.000 15.39109 ? 204 ILE A HG23 1 
ATOM   3273 H HD11 . ILE A 1 230 ? 12.27591  39.82909 -4.61177  1.000 16.77733 ? 204 ILE A HD11 1 
ATOM   3274 H HD12 . ILE A 1 230 ? 10.95139  39.39800 -5.37551  1.000 16.77733 ? 204 ILE A HD12 1 
ATOM   3275 H HD13 . ILE A 1 230 ? 12.25134  39.79092 -6.19967  1.000 16.77733 ? 204 ILE A HD13 1 
ATOM   3276 N N    . ILE A 1 231 ? 8.00339   43.07463 -4.91479  1.000 9.29789  ? 205 ILE A N    1 
ATOM   3277 C CA   . ILE A 1 231 ? 7.29405   43.23161 -3.65865  1.000 9.39388  ? 205 ILE A CA   1 
ATOM   3278 C C    . ILE A 1 231 ? 6.81681   41.85654 -3.22496  1.000 10.07893 ? 205 ILE A C    1 
ATOM   3279 O O    . ILE A 1 231 ? 6.16152   41.16322 -4.00100  1.000 10.25118 ? 205 ILE A O    1 
ATOM   3280 C CB   . ILE A 1 231 ? 6.11599   44.21464 -3.79655  1.000 9.29314  ? 205 ILE A CB   1 
ATOM   3281 C CG1  . ILE A 1 231 ? 6.59800   45.55421 -4.34953  1.000 10.22567 ? 205 ILE A CG1  1 
ATOM   3282 C CG2  . ILE A 1 231 ? 5.45528   44.40248 -2.44083  1.000 11.31096 ? 205 ILE A CG2  1 
ATOM   3283 C CD1  . ILE A 1 231 ? 5.47715   46.41501 -4.82283  1.000 11.83820 ? 205 ILE A CD1  1 
ATOM   3284 H H    . ILE A 1 231 ? 7.55767   42.63992 -5.50805  1.000 11.15864 ? 205 ILE A H    1 
ATOM   3285 H HA   . ILE A 1 231 ? 7.89067   43.57567 -2.97559  1.000 11.27384 ? 205 ILE A HA   1 
ATOM   3286 H HB   . ILE A 1 231 ? 5.46945   43.84848 -4.42010  1.000 11.15294 ? 205 ILE A HB   1 
ATOM   3287 H HG12 . ILE A 1 231 ? 7.07101   46.03304 -3.65105  1.000 12.27198 ? 205 ILE A HG12 1 
ATOM   3288 H HG13 . ILE A 1 231 ? 7.19050   45.39183 -5.10019  1.000 12.27198 ? 205 ILE A HG13 1 
ATOM   3289 H HG21 . ILE A 1 231 ? 4.78932   45.10448 -2.50863  1.000 13.57433 ? 205 ILE A HG21 1 
ATOM   3290 H HG22 . ILE A 1 231 ? 5.03276   43.57003 -2.17739  1.000 13.57433 ? 205 ILE A HG22 1 
ATOM   3291 H HG23 . ILE A 1 231 ? 6.13190   44.65003 -1.79136  1.000 13.57433 ? 205 ILE A HG23 1 
ATOM   3292 H HD11 . ILE A 1 231 ? 5.84384   47.18701 -5.28158  1.000 14.20702 ? 205 ILE A HD11 1 
ATOM   3293 H HD12 . ILE A 1 231 ? 4.92042   45.90297 -5.43010  1.000 14.20702 ? 205 ILE A HD12 1 
ATOM   3294 H HD13 . ILE A 1 231 ? 4.95470   46.70222 -4.05768  1.000 14.20702 ? 205 ILE A HD13 1 
ATOM   3295 N N    . ILE A 1 232 ? 7.16932   41.46414 -2.00358  1.000 9.37821  ? 206 ILE A N    1 
ATOM   3296 C CA   . ILE A 1 232 ? 6.91219   40.13011 -1.48331  1.000 9.38611  ? 206 ILE A CA   1 
ATOM   3297 C C    . ILE A 1 232 ? 5.93925   40.21647 -0.31841  1.000 9.35353  ? 206 ILE A C    1 
ATOM   3298 O O    . ILE A 1 232 ? 6.17717   40.96143 0.64035   1.000 9.85370  ? 206 ILE A O    1 
ATOM   3299 C CB   . ILE A 1 232 ? 8.20593   39.43613 -1.02814  1.000 10.06630 ? 206 ILE A CB   1 
ATOM   3300 C CG1  . ILE A 1 232 ? 9.24903   39.39773 -2.13753  1.000 10.72184 ? 206 ILE A CG1  1 
ATOM   3301 C CG2  . ILE A 1 232 ? 7.92728   38.01927 -0.54108  1.000 10.24102 ? 206 ILE A CG2  1 
ATOM   3302 C CD1  . ILE A 1 232 ? 10.66801  39.03523 -1.66188  1.000 11.75601 ? 206 ILE A CD1  1 
ATOM   3303 H H    . ILE A 1 232 ? 7.57285   41.97344 -1.44022  1.000 11.25503 ? 206 ILE A H    1 
ATOM   3304 H HA   . ILE A 1 232 ? 6.49759   39.60875 -2.18843  1.000 11.26450 ? 206 ILE A HA   1 
ATOM   3305 H HB   . ILE A 1 232 ? 8.55835   39.96348 -0.29424  1.000 12.08074 ? 206 ILE A HB   1 
ATOM   3306 H HG12 . ILE A 1 232 ? 8.98044   38.73437 -2.79229  1.000 12.86738 ? 206 ILE A HG12 1 
ATOM   3307 H HG13 . ILE A 1 232 ? 9.29304   40.27378 -2.55166  1.000 12.86738 ? 206 ILE A HG13 1 
ATOM   3308 H HG21 . ILE A 1 232 ? 8.77069   37.57750 -0.35558  1.000 12.29040 ? 206 ILE A HG21 1 
ATOM   3309 H HG22 . ILE A 1 232 ? 7.39188   38.06255 0.26662   1.000 12.29040 ? 206 ILE A HG22 1 
ATOM   3310 H HG23 . ILE A 1 232 ? 7.44605   37.53691 -1.23148  1.000 12.29040 ? 206 ILE A HG23 1 
ATOM   3311 H HD11 . ILE A 1 232 ? 11.29019  39.16851 -2.39402  1.000 14.10839 ? 206 ILE A HD11 1 
ATOM   3312 H HD12 . ILE A 1 232 ? 10.90705  39.60780 -0.91627  1.000 14.10839 ? 206 ILE A HD12 1 
ATOM   3313 H HD13 . ILE A 1 232 ? 10.67983  38.10636 -1.38269  1.000 14.10839 ? 206 ILE A HD13 1 
ATOM   3314 N N    . ALA A 1 233 ? 4.88019   39.39981 -0.36553  1.000 9.62492  ? 207 ALA A N    1 
ATOM   3315 C CA   . ALA A 1 233 ? 3.92784   39.29086 0.73117   1.000 10.04926 ? 207 ALA A CA   1 
ATOM   3316 C C    . ALA A 1 233 ? 4.09645   37.91559 1.36614   1.000 9.99137  ? 207 ALA A C    1 
ATOM   3317 O O    . ALA A 1 233 ? 3.74025   36.90810 0.75743   1.000 10.32562 ? 207 ALA A O    1 
ATOM   3318 C CB   . ALA A 1 233 ? 2.49387   39.49454 0.24916   1.000 10.45488 ? 207 ALA A CB   1 
ATOM   3319 H H    . ALA A 1 233 ? 4.69500   38.89359 -1.03564  1.000 11.55108 ? 207 ALA A H    1 
ATOM   3320 H HA   . ALA A 1 233 ? 4.12384   39.97313 1.39222   1.000 12.06029 ? 207 ALA A HA   1 
ATOM   3321 H HB1  . ALA A 1 233 ? 1.89172   39.41058 1.00498   1.000 12.54703 ? 207 ALA A HB1  1 
ATOM   3322 H HB2  . ALA A 1 233 ? 2.41433   40.37930 -0.14043  1.000 12.54703 ? 207 ALA A HB2  1 
ATOM   3323 H HB3  . ALA A 1 233 ? 2.28557   38.82017 -0.41622  1.000 12.54703 ? 207 ALA A HB3  1 
ATOM   3324 N N    . HIS A 1 234 ? 4.66006   37.89373 2.57550   1.000 9.86035  ? 208 HIS A N    1 
ATOM   3325 C CA   . HIS A 1 234 ? 4.74761   36.69238 3.40356   1.000 9.74460  ? 208 HIS A CA   1 
ATOM   3326 C C    . HIS A 1 234 ? 3.47657   36.66789 4.23412   1.000 9.68672  ? 208 HIS A C    1 
ATOM   3327 O O    . HIS A 1 234 ? 3.35682   37.38477 5.23304   1.000 10.57880 ? 208 HIS A O    1 
ATOM   3328 C CB   . HIS A 1 234 ? 5.99551   36.73465 4.26549   1.000 9.32389  ? 208 HIS A CB   1 
ATOM   3329 C CG   . HIS A 1 234 ? 6.10466   35.58194 5.20423   1.000 9.74236  ? 208 HIS A CG   1 
ATOM   3330 N ND1  . HIS A 1 234 ? 7.01463   34.57031 5.03471   1.000 10.32989 ? 208 HIS A ND1  1 
ATOM   3331 C CD2  . HIS A 1 234 ? 5.40261   35.28217 6.32342   1.000 11.05136 ? 208 HIS A CD2  1 
ATOM   3332 C CE1  . HIS A 1 234 ? 6.87824   33.69872 6.02343   1.000 10.89857 ? 208 HIS A CE1  1 
ATOM   3333 N NE2  . HIS A 1 234 ? 5.90957   34.11298 6.82366   1.000 11.34591 ? 208 HIS A NE2  1 
ATOM   3334 H H    . HIS A 1 234 ? 5.00966   38.58502 2.94898   1.000 11.83360 ? 208 HIS A H    1 
ATOM   3335 H HA   . HIS A 1 234 ? 4.79660   35.89007 2.86062   1.000 11.69469 ? 208 HIS A HA   1 
ATOM   3336 H HB2  . HIS A 1 234 ? 6.77533   36.72382 3.68871   1.000 11.18985 ? 208 HIS A HB2  1 
ATOM   3337 H HB3  . HIS A 1 234 ? 5.98450   37.54844 4.79325   1.000 11.18985 ? 208 HIS A HB3  1 
ATOM   3338 H HD2  . HIS A 1 234 ? 4.70476   35.77913 6.68528   1.000 13.26281 ? 208 HIS A HD2  1 
ATOM   3339 H HE1  . HIS A 1 234 ? 7.38032   32.92405 6.13617   1.000 13.07946 ? 208 HIS A HE1  1 
ATOM   3340 H HE2  . HIS A 1 234 ? 5.64320   33.71482 7.53788   1.000 13.61626 ? 208 HIS A HE2  1 
ATOM   3341 N N    . ILE A 1 235 ? 2.50861   35.85171 3.81535   1.000 10.61980 ? 209 ILE A N    1 
ATOM   3342 C CA   . ILE A 1 235 ? 1.20301   35.87527 4.45544   1.000 10.96767 ? 209 ILE A CA   1 
ATOM   3343 C C    . ILE A 1 235 ? 1.05906   34.54585 5.19186   1.000 11.85915 ? 209 ILE A C    1 
ATOM   3344 O O    . ILE A 1 235 ? 0.62095   33.54803 4.61170   1.000 12.56713 ? 209 ILE A O    1 
ATOM   3345 C CB   . ILE A 1 235 ? 0.04232   36.09824 3.48607   1.000 11.77483 ? 209 ILE A CB   1 
ATOM   3346 C CG1  . ILE A 1 235 ? 0.31799   37.26005 2.53063   1.000 12.02543 ? 209 ILE A CG1  1 
ATOM   3347 C CG2  . ILE A 1 235 ? -1.20433  36.40249 4.30394   1.000 12.81322 ? 209 ILE A CG2  1 
ATOM   3348 C CD1  . ILE A 1 235 ? -0.72176  37.38746 1.44287   1.000 12.21599 ? 209 ILE A CD1  1 
ATOM   3349 H H    . ILE A 1 235 ? 2.58667   35.28598 3.17235   1.000 12.74493 ? 209 ILE A H    1 
ATOM   3350 H HA   . ILE A 1 235 ? 1.16649   36.62190 5.07359   1.000 13.16238 ? 209 ILE A HA   1 
ATOM   3351 H HB   . ILE A 1 235 ? -0.07312  35.29827 2.94977   1.000 14.13098 ? 209 ILE A HB   1 
ATOM   3352 H HG12 . ILE A 1 235 ? 0.32600   38.08813 3.03572   1.000 14.43169 ? 209 ILE A HG12 1 
ATOM   3353 H HG13 . ILE A 1 235 ? 1.17943   37.12166 2.10674   1.000 14.43169 ? 209 ILE A HG13 1 
ATOM   3354 H HG21 . ILE A 1 235 ? -1.97275  36.42370 3.71234   1.000 15.37704 ? 209 ILE A HG21 1 
ATOM   3355 H HG22 . ILE A 1 235 ? -1.32050  35.70920 4.97233   1.000 15.37704 ? 209 ILE A HG22 1 
ATOM   3356 H HG23 . ILE A 1 235 ? -1.09589  37.26399 4.73633   1.000 15.37704 ? 209 ILE A HG23 1 
ATOM   3357 H HD11 . ILE A 1 235 ? -0.42453  38.04799 0.79770   1.000 14.66036 ? 209 ILE A HD11 1 
ATOM   3358 H HD12 . ILE A 1 235 ? -0.83163  36.52705 1.00868   1.000 14.66036 ? 209 ILE A HD12 1 
ATOM   3359 H HD13 . ILE A 1 235 ? -1.56142  37.66727 1.83983   1.000 14.66036 ? 209 ILE A HD13 1 
ATOM   3360 N N    . GLY A 1 236 ? 1.49955   34.51933 6.44962   1.000 13.37547 ? 210 GLY A N    1 
ATOM   3361 C CA   . GLY A 1 236 ? 1.38490   33.36337 7.30684   1.000 15.76329 ? 210 GLY A CA   1 
ATOM   3362 C C    . GLY A 1 236 ? 0.52224   33.75751 8.48361   1.000 18.17089 ? 210 GLY A C    1 
ATOM   3363 O O    . GLY A 1 236 ? -0.19781  34.77382 8.42698   1.000 20.12527 ? 210 GLY A O    1 
ATOM   3364 H H    . GLY A 1 236 ? 1.88093   35.18658 6.83552   1.000 16.05175 ? 210 GLY A H    1 
ATOM   3365 H HA2  . GLY A 1 236 ? 0.97125   32.62648 6.83061   1.000 18.91713 ? 210 GLY A HA2  1 
ATOM   3366 H HA3  . GLY A 1 236 ? 2.25930   33.08504 7.62125   1.000 18.91713 ? 210 GLY A HA3  1 
ATOM   3367 N N    . ASN A 1 237 ? 0.61945   33.03046 9.58661   1.000 15.96929 ? 211 ASN A N    1 
ATOM   3368 C CA   . ASN A 1 237 ? -0.11350  33.44812 10.77828  1.000 16.65434 ? 211 ASN A CA   1 
ATOM   3369 C C    . ASN A 1 237 ? 0.30499   34.85477 11.18197  1.000 15.72592 ? 211 ASN A C    1 
ATOM   3370 O O    . ASN A 1 237 ? -0.53486  35.71723 11.45250  1.000 18.70625 ? 211 ASN A O    1 
ATOM   3371 C CB   . ASN A 1 237 ? 0.10649   32.47593 11.92955  1.000 19.38195 ? 211 ASN A CB   1 
ATOM   3372 C CG   . ASN A 1 237 ? -0.81621  32.76165 13.09974  1.000 26.19028 ? 211 ASN A CG   1 
ATOM   3373 O OD1  . ASN A 1 237 ? -2.00181  33.05760 12.92298  1.000 29.20128 ? 211 ASN A OD1  1 
ATOM   3374 N ND2  . ASN A 1 237 ? -0.26844  32.71343 14.30205  1.000 29.38343 ? 211 ASN A ND2  1 
ATOM   3375 H H    . ASN A 1 237 ? 1.08686   32.31369 9.67239   1.000 19.16433 ? 211 ASN A H    1 
ATOM   3376 H HA   . ASN A 1 237 ? -1.06237  33.44015 10.57704  1.000 19.98639 ? 211 ASN A HA   1 
ATOM   3377 H HB2  . ASN A 1 237 ? -0.06577  31.57246 11.62138  1.000 23.25951 ? 211 ASN A HB2  1 
ATOM   3378 H HB3  . ASN A 1 237 ? 1.02227   32.55153 12.24025  1.000 23.25951 ? 211 ASN A HB3  1 
ATOM   3379 H HD21 . ASN A 1 237 ? -0.74760  32.86755 14.99937  1.000 35.26129 ? 211 ASN A HD21 1 
ATOM   3380 H HD22 . ASN A 1 237 ? 0.56703   32.52796 14.38681  1.000 35.26129 ? 211 ASN A HD22 1 
ATOM   3381 N N    . GLY A 1 238 ? 1.61341   35.10251 11.23135  1.000 13.84699 ? 212 GLY A N    1 
ATOM   3382 C CA   . GLY A 1 238 ? 2.10993   36.45065 11.08038  1.000 13.81766 ? 212 GLY A CA   1 
ATOM   3383 C C    . GLY A 1 238 ? 2.24554   36.79109 9.60769   1.000 13.67518 ? 212 GLY A C    1 
ATOM   3384 O O    . GLY A 1 238 ? 2.47815   35.92770 8.77079   1.000 15.70006 ? 212 GLY A O    1 
ATOM   3385 H H    . GLY A 1 238 ? 2.22274   34.50742 11.35048  1.000 16.61757 ? 212 GLY A H    1 
ATOM   3386 H HA2  . GLY A 1 238 ? 1.49589   37.07724 11.49422  1.000 16.58237 ? 212 GLY A HA2  1 
ATOM   3387 H HA3  . GLY A 1 238 ? 2.97831   36.53246 11.50479  1.000 16.58237 ? 212 GLY A HA3  1 
ATOM   3388 N N    . ALA A 1 239 ? 2.08222   38.06664 9.27856   1.000 11.19784 ? 213 ALA A N    1 
ATOM   3389 C CA   . ALA A 1 239 ? 2.08860   38.46851 7.89024   1.000 11.08740 ? 213 ALA A CA   1 
ATOM   3390 C C    . ALA A 1 239 ? 2.78989   39.80228 7.74998   1.000 10.33233 ? 213 ALA A C    1 
ATOM   3391 O O    . ALA A 1 239 ? 2.52963   40.72511 8.51903   1.000 11.17712 ? 213 ALA A O    1 
ATOM   3392 C CB   . ALA A 1 239 ? 0.65808   38.59734 7.35106   1.000 11.19920 ? 213 ALA A CB   1 
ATOM   3393 H H    . ALA A 1 239 ? 1.96743   38.70746 9.84050   1.000 13.43859 ? 213 ALA A H    1 
ATOM   3394 H HA   . ALA A 1 239 ? 2.57130   37.80978 7.36681   1.000 13.30606 ? 213 ALA A HA   1 
ATOM   3395 H HB1  . ALA A 1 239 ? 0.69457   38.86892 6.42058   1.000 13.44022 ? 213 ALA A HB1  1 
ATOM   3396 H HB2  . ALA A 1 239 ? 0.21314   37.73883 7.42787   1.000 13.44022 ? 213 ALA A HB2  1 
ATOM   3397 H HB3  . ALA A 1 239 ? 0.18315   39.26381 7.87179   1.000 13.44022 ? 213 ALA A HB3  1 
ATOM   3398 N N    . SER A 1 240 ? 3.65062   39.90123 6.74280   1.000 9.17818  ? 214 SER A N    1 
ATOM   3399 C CA   . SER A 1 240 ? 4.30348   41.16793 6.43800   1.000 9.11982  ? 214 SER A CA   1 
ATOM   3400 C C    . SER A 1 240 ? 4.69259   41.20776 4.97076   1.000 9.63829  ? 214 SER A C    1 
ATOM   3401 O O    . SER A 1 240 ? 4.72928   40.18042 4.28583   1.000 9.93668  ? 214 SER A O    1 
ATOM   3402 C CB   . SER A 1 240 ? 5.52482   41.44319 7.33683   1.000 10.34716 ? 214 SER A CB   1 
ATOM   3403 O OG   . SER A 1 240 ? 6.65304   40.66776 6.97236   1.000 11.44321 ? 214 SER A OG   1 
ATOM   3404 H H    . SER A 1 240 ? 3.87200   39.25215 6.22386   1.000 11.01499 ? 214 SER A H    1 
ATOM   3405 H HA   . SER A 1 240 ? 3.66279   41.87935 6.59390   1.000 10.94496 ? 214 SER A HA   1 
ATOM   3406 H HB2  . SER A 1 240 ? 5.75794   42.38181 7.26237   1.000 12.41776 ? 214 SER A HB2  1 
ATOM   3407 H HB3  . SER A 1 240 ? 5.28776   41.23192 8.25338   1.000 12.41776 ? 214 SER A HB3  1 
ATOM   3408 H HG   . SER A 1 240 ? 6.40487   39.92792 6.66147   1.000 13.73303 ? 214 SER A HG   1 
ATOM   3409 N N    . MET A 1 241 ? 4.96944   42.42452 4.49432   1.000 9.56401  ? 215 MET A N    1 
ATOM   3410 C CA   . MET A 1 241 ? 5.31486   42.68227 3.10788   1.000 9.29048  ? 215 MET A CA   1 
ATOM   3411 C C    . MET A 1 241 ? 6.67446   43.36405 3.09146   1.000 9.26399  ? 215 MET A C    1 
ATOM   3412 O O    . MET A 1 241 ? 7.01358   44.12546 4.00213   1.000 10.36777 ? 215 MET A O    1 
ATOM   3413 C CB   . MET A 1 241 ? 4.24756   43.57005 2.44110   1.000 9.79939  ? 215 MET A CB   1 
ATOM   3414 C CG   . MET A 1 241 ? 4.36296   43.69813 0.94445   1.000 9.63546  ? 215 MET A CG   1 
ATOM   3415 S SD   . MET A 1 241 ? 3.05768   44.71129 0.22402   1.000 11.04292 ? 215 MET A SD   1 
ATOM   3416 C CE   . MET A 1 241 ? 1.61884   43.68739 0.43171   1.000 11.14981 ? 215 MET A CE   1 
ATOM   3417 H H    . MET A 1 241 ? 4.96150   43.13619 4.97708   1.000 11.47799 ? 215 MET A H    1 
ATOM   3418 H HA   . MET A 1 241 ? 5.35946   41.86074 2.59407   1.000 11.14975 ? 215 MET A HA   1 
ATOM   3419 H HB2  . MET A 1 241 ? 3.37384   43.19519 2.63346   1.000 11.76044 ? 215 MET A HB2  1 
ATOM   3420 H HB3  . MET A 1 241 ? 4.31509   44.46274 2.81451   1.000 11.76044 ? 215 MET A HB3  1 
ATOM   3421 H HG2  . MET A 1 241 ? 5.21462   44.10872 0.72771   1.000 11.56373 ? 215 MET A HG2  1 
ATOM   3422 H HG3  . MET A 1 241 ? 4.30988   42.81479 0.54722   1.000 11.56373 ? 215 MET A HG3  1 
ATOM   3423 H HE1  . MET A 1 241 ? 0.85113   44.14014 0.04890   1.000 13.38095 ? 215 MET A HE1  1 
ATOM   3424 H HE2  . MET A 1 241 ? 1.76448   42.84232 -0.02167  1.000 13.38095 ? 215 MET A HE2  1 
ATOM   3425 H HE3  . MET A 1 241 ? 1.47427   43.53417 1.37856   1.000 13.38095 ? 215 MET A HE3  1 
ATOM   3426 N N    . CYS A 1 242 ? 7.43263   43.11797 2.03479   1.000 9.45699  ? 216 CYS A N    1 
ATOM   3427 C CA   . CYS A 1 242 ? 8.73742   43.72530 1.83315   1.000 9.34404  ? 216 CYS A CA   1 
ATOM   3428 C C    . CYS A 1 242 ? 8.84114   44.30843 0.43705   1.000 9.67460  ? 216 CYS A C    1 
ATOM   3429 O O    . CYS A 1 242 ? 8.55286   43.63232 -0.55113  1.000 10.20424 ? 216 CYS A O    1 
ATOM   3430 C CB   . CYS A 1 242 ? 9.84392   42.68170 2.04634   1.000 10.61271 ? 216 CYS A CB   1 
ATOM   3431 S SG   . CYS A 1 242 ? 11.50745  43.34603 1.82557   1.000 12.12741 ? 216 CYS A SG   1 
ATOM   3432 H H    . CYS A 1 242 ? 7.20518   42.58471 1.39957   1.000 11.34956 ? 216 CYS A H    1 
ATOM   3433 H HA   . CYS A 1 242 ? 8.85004   44.45663 2.46035   1.000 11.21402 ? 216 CYS A HA   1 
ATOM   3434 H HB2  . CYS A 1 242 ? 9.77870   42.33640 2.95045   1.000 12.73643 ? 216 CYS A HB2  1 
ATOM   3435 H HB3  . CYS A 1 242 ? 9.72325   41.96231 1.40695   1.000 12.73643 ? 216 CYS A HB3  1 
ATOM   3436 H HG   . CYS A 1 242 ? 11.66500  44.26425 2.58191   1.000 14.55407 ? 216 CYS A HG   1 
ATOM   3437 N N    . CYS A 1 243 ? 9.27805   45.56405 0.38324   1.000 9.81435  ? 217 CYS A N    1 
ATOM   3438 C CA   . CYS A 1 243 ? 9.59320   46.25643 -0.84812  1.000 9.43974  ? 217 CYS A CA   1 
ATOM   3439 C C    . CYS A 1 243 ? 11.07713  46.04674 -1.10829  1.000 10.91919 ? 217 CYS A C    1 
ATOM   3440 O O    . CYS A 1 243 ? 11.91388  46.51792 -0.33331  1.000 11.33887 ? 217 CYS A O    1 
ATOM   3441 C CB   . CYS A 1 243 ? 9.29031   47.74085 -0.67423  1.000 10.85577 ? 217 CYS A CB   1 
ATOM   3442 S SG   . CYS A 1 243 ? 9.68696   48.75619 -2.12272  1.000 12.57760 ? 217 CYS A SG   1 
ATOM   3443 H H    . CYS A 1 243 ? 9.40334   46.05163 1.08050   1.000 11.77839 ? 217 CYS A H    1 
ATOM   3444 H HA   . CYS A 1 243 ? 9.07833   45.90654 -1.59202  1.000 11.32886 ? 217 CYS A HA   1 
ATOM   3445 H HB2  . CYS A 1 243 ? 8.34310   47.84459 -0.49275  1.000 13.02810 ? 217 CYS A HB2  1 
ATOM   3446 H HB3  . CYS A 1 243 ? 9.80998   48.07770 0.07234   1.000 13.02810 ? 217 CYS A HB3  1 
ATOM   3447 H HG   . CYS A 1 243 ? 9.40369   49.89852 -1.88851  1.000 15.09430 ? 217 CYS A HG   1 
ATOM   3448 N N    . VAL A 1 244 ? 11.39481  45.29018 -2.15564  1.000 10.30754 ? 218 VAL A N    1 
ATOM   3449 C CA   . VAL A 1 244 ? 12.76323  44.95263 -2.51461  1.000 10.93479 ? 218 VAL A CA   1 
ATOM   3450 C C    . VAL A 1 244 ? 13.16322  45.81614 -3.69763  1.000 11.41900 ? 218 VAL A C    1 
ATOM   3451 O O    . VAL A 1 244 ? 12.66063  45.62829 -4.80928  1.000 12.04961 ? 218 VAL A O    1 
ATOM   3452 C CB   . VAL A 1 244 ? 12.87974  43.46567 -2.88027  1.000 11.37473 ? 218 VAL A CB   1 
ATOM   3453 C CG1  . VAL A 1 244 ? 14.30685  43.15368 -3.30468  1.000 13.51949 ? 218 VAL A CG1  1 
ATOM   3454 C CG2  . VAL A 1 244 ? 12.45529  42.59027 -1.70468  1.000 12.41091 ? 218 VAL A CG2  1 
ATOM   3455 H H    . VAL A 1 244 ? 10.81258  44.95058 -2.68976  1.000 12.37022 ? 218 VAL A H    1 
ATOM   3456 H HA   . VAL A 1 244 ? 13.34879  45.15447 -1.76809  1.000 13.12292 ? 218 VAL A HA   1 
ATOM   3457 H HB   . VAL A 1 244 ? 12.28750  43.26664 -3.62226  1.000 13.65086 ? 218 VAL A HB   1 
ATOM   3458 H HG11 . VAL A 1 244 ? 14.42843  42.19146 -3.32048  1.000 16.22456 ? 218 VAL A HG11 1 
ATOM   3459 H HG12 . VAL A 1 244 ? 14.46078  43.52110 -4.18911  1.000 16.22456 ? 218 VAL A HG12 1 
ATOM   3460 H HG13 . VAL A 1 244 ? 14.92015  43.55418 -2.66878  1.000 16.22456 ? 218 VAL A HG13 1 
ATOM   3461 H HG21 . VAL A 1 244 ? 12.54614  41.65788 -1.95626  1.000 14.89427 ? 218 VAL A HG21 1 
ATOM   3462 H HG22 . VAL A 1 244 ? 13.02516  42.78473 -0.94420  1.000 14.89427 ? 218 VAL A HG22 1 
ATOM   3463 H HG23 . VAL A 1 244 ? 11.53102  42.78470 -1.48369  1.000 14.89427 ? 218 VAL A HG23 1 
ATOM   3464 N N    . LYS A 1 245 ? 14.03082  46.79141 -3.44907  1.000 11.69794 ? 219 LYS A N    1 
ATOM   3465 C CA   . LYS A 1 245 ? 14.49272  47.74417 -4.45109  1.000 12.07740 ? 219 LYS A CA   1 
ATOM   3466 C C    . LYS A 1 245 ? 15.94026  47.40571 -4.77005  1.000 12.32623 ? 219 LYS A C    1 
ATOM   3467 O O    . LYS A 1 245 ? 16.78101  47.35077 -3.87058  1.000 13.40134 ? 219 LYS A O    1 
ATOM   3468 C CB   . LYS A 1 245 ? 14.35464  49.17426 -3.92142  1.000 13.18998 ? 219 LYS A CB   1 
ATOM   3469 C CG   . LYS A 1 245 ? 14.62296  50.22941 -4.95354  1.000 15.80160 ? 219 LYS A CG   1 
ATOM   3470 C CD   . LYS A 1 245 ? 14.26670  51.62496 -4.39848  1.000 20.30760 ? 219 LYS A CD   1 
ATOM   3471 C CE   . LYS A 1 245 ? 14.07230  52.73649 -5.47046  1.000 25.90285 ? 219 LYS A CE   1 
ATOM   3472 N NZ   . LYS A 1 245 ? 13.14867  53.84352 -4.96599  1.000 29.62153 ? 219 LYS A NZ   1 
ATOM   3473 H H    . LYS A 1 245 ? 14.38011  46.92641 -2.67488  1.000 14.03871 ? 219 LYS A H    1 
ATOM   3474 H HA   . LYS A 1 245 ? 13.97298  47.67624 -5.26727  1.000 14.49405 ? 219 LYS A HA   1 
ATOM   3475 H HB2  . LYS A 1 245 ? 13.44922  49.30061 -3.59714  1.000 15.82916 ? 219 LYS A HB2  1 
ATOM   3476 H HB3  . LYS A 1 245 ? 14.98718  49.30091 -3.19701  1.000 15.82916 ? 219 LYS A HB3  1 
ATOM   3477 H HG2  . LYS A 1 245 ? 15.56342  50.22124 -5.19096  1.000 18.96310 ? 219 LYS A HG2  1 
ATOM   3478 H HG3  . LYS A 1 245 ? 14.08077  50.06115 -5.74007  1.000 18.96310 ? 219 LYS A HG3  1 
ATOM   3479 H HD2  . LYS A 1 245 ? 13.43665  51.55475 -3.90150  1.000 24.37030 ? 219 LYS A HD2  1 
ATOM   3480 H HD3  . LYS A 1 245 ? 14.98221  51.91303 -3.81029  1.000 24.37030 ? 219 LYS A HD3  1 
ATOM   3481 H HE2  . LYS A 1 245 ? 14.93246  53.13048 -5.68445  1.000 31.08460 ? 219 LYS A HE2  1 
ATOM   3482 H HE3  . LYS A 1 245 ? 13.67746  52.34896 -6.26722  1.000 31.08460 ? 219 LYS A HE3  1 
ATOM   3483 H HZ1  . LYS A 1 245 ? 13.05079  54.46756 -5.59296  1.000 35.54701 ? 219 LYS A HZ1  1 
ATOM   3484 H HZ2  . LYS A 1 245 ? 12.34950  53.50609 -4.76707  1.000 35.54701 ? 219 LYS A HZ2  1 
ATOM   3485 H HZ3  . LYS A 1 245 ? 13.49352  54.21874 -4.23635  1.000 35.54701 ? 219 LYS A HZ3  1 
ATOM   3486 N N    . GLN A 1 246 ? 16.22175  47.15739 -6.04495  1.000 12.98418 ? 220 GLN A N    1 
ATOM   3487 C CA   . GLN A 1 246 ? 17.56472  46.77499 -6.47456  1.000 14.56523 ? 220 GLN A CA   1 
ATOM   3488 C C    . GLN A 1 246 ? 18.11202  45.63348 -5.62197  1.000 13.22011 ? 220 GLN A C    1 
ATOM   3489 O O    . GLN A 1 246 ? 19.25994  45.64335 -5.18513  1.000 14.82081 ? 220 GLN A O    1 
ATOM   3490 C CB   . GLN A 1 246 ? 18.50588  47.98148 -6.50048  1.000 17.82075 ? 220 GLN A CB   1 
ATOM   3491 C CG   . GLN A 1 246 ? 18.07975  49.04682 -7.51265  1.000 21.89619 ? 220 GLN A CG   1 
ATOM   3492 C CD   . GLN A 1 246 ? 18.26414  48.60924 -8.96645  1.000 27.37786 ? 220 GLN A CD   1 
ATOM   3493 O OE1  . GLN A 1 246 ? 17.37167  48.02114 -9.56857  1.000 28.97514 ? 220 GLN A OE1  1 
ATOM   3494 N NE2  . GLN A 1 246 ? 19.42113  48.91581 -9.53725  1.000 29.97406 ? 220 GLN A NE2  1 
ATOM   3495 H H    . GLN A 1 246 ? 15.64919  47.20359 -6.68499  1.000 15.58220 ? 220 GLN A H    1 
ATOM   3496 H HA   . GLN A 1 246 ? 17.51335  46.44139 -7.38394  1.000 17.47945 ? 220 GLN A HA   1 
ATOM   3497 H HB2  . GLN A 1 246 ? 18.51770  48.39093 -5.62121  1.000 21.38608 ? 220 GLN A HB2  1 
ATOM   3498 H HB3  . GLN A 1 246 ? 19.39693  47.68105 -6.73854  1.000 21.38608 ? 220 GLN A HB3  1 
ATOM   3499 H HG2  . GLN A 1 246 ? 17.14031  49.24836 -7.37950  1.000 26.27661 ? 220 GLN A HG2  1 
ATOM   3500 H HG3  . GLN A 1 246 ? 18.61336  49.84458 -7.37212  1.000 26.27661 ? 220 GLN A HG3  1 
ATOM   3501 H HE21 . GLN A 1 246 ? 20.02168  49.33994 -9.09110  1.000 35.97005 ? 220 GLN A HE21 1 
ATOM   3502 H HE22 . GLN A 1 246 ? 19.57092  48.69050 -10.35358 1.000 35.97005 ? 220 GLN A HE22 1 
ATOM   3503 N N    . GLY A 1 247 ? 17.26782  44.63434 -5.37884  1.000 12.12793 ? 221 GLY A N    1 
ATOM   3504 C CA   . GLY A 1 247 ? 17.68566  43.42067 -4.70106  1.000 12.09006 ? 221 GLY A CA   1 
ATOM   3505 C C    . GLY A 1 247 ? 17.84152  43.52003 -3.19975  1.000 12.86003 ? 221 GLY A C    1 
ATOM   3506 O O    . GLY A 1 247 ? 18.26365  42.53074 -2.58406  1.000 13.96424 ? 221 GLY A O    1 
ATOM   3507 H H    . GLY A 1 247 ? 16.43711  44.63941 -5.60133  1.000 14.55470 ? 221 GLY A H    1 
ATOM   3508 H HA2  . GLY A 1 247 ? 17.02992  42.72875 -4.88036  1.000 14.50924 ? 221 GLY A HA2  1 
ATOM   3509 H HA3  . GLY A 1 247 ? 18.54191  43.14621 -5.06495  1.000 14.50924 ? 221 GLY A HA3  1 
ATOM   3510 N N    . LYS A 1 248 ? 17.51027  44.65601 -2.58277  1.000 12.72488 ? 222 LYS A N    1 
ATOM   3511 C CA   . LYS A 1 248 ? 17.68638  44.84593 -1.14939  1.000 13.35320 ? 222 LYS A CA   1 
ATOM   3512 C C    . LYS A 1 248 ? 16.38138  45.33709 -0.54045  1.000 11.97115 ? 222 LYS A C    1 
ATOM   3513 O O    . LYS A 1 248 ? 15.64452  46.09773 -1.16102  1.000 11.93463 ? 222 LYS A O    1 
ATOM   3514 C CB   . LYS A 1 248 ? 18.77507  45.92104 -0.84898  1.000 17.97529 ? 222 LYS A CB   1 
ATOM   3515 C CG   . LYS A 1 248 ? 20.14115  45.59307 -1.35205  1.000 23.50966 ? 222 LYS A CG   1 
ATOM   3516 C CD   . LYS A 1 248 ? 21.06996  46.78726 -1.15711  1.000 27.25891 ? 222 LYS A CD   1 
ATOM   3517 C CE   . LYS A 1 248 ? 20.78420  47.89218 -2.15319  1.000 32.48380 ? 222 LYS A CE   1 
ATOM   3518 N NZ   . LYS A 1 248 ? 20.33388  49.13727 -1.47703  1.000 35.84134 ? 222 LYS A NZ   1 
ATOM   3519 H H    . LYS A 1 248 ? 17.17648  45.33999 -2.98321  1.000 15.27103 ? 222 LYS A H    1 
ATOM   3520 H HA   . LYS A 1 248 ? 17.94040  43.99977 -0.74890  1.000 16.02502 ? 222 LYS A HA   1 
ATOM   3521 H HB2  . LYS A 1 248 ? 18.50509  46.75543 -1.26346  1.000 21.57153 ? 222 LYS A HB2  1 
ATOM   3522 H HB3  . LYS A 1 248 ? 18.83843  46.03343 0.11240   1.000 21.57153 ? 222 LYS A HB3  1 
ATOM   3523 H HG2  . LYS A 1 248 ? 20.49828  44.83756 -0.85955  1.000 28.21277 ? 222 LYS A HG2  1 
ATOM   3524 H HG3  . LYS A 1 248 ? 20.09940  45.38262 -2.29803  1.000 28.21277 ? 222 LYS A HG3  1 
ATOM   3525 H HD2  . LYS A 1 248 ? 20.94792  47.14507 -0.26382  1.000 32.71187 ? 222 LYS A HD2  1 
ATOM   3526 H HD3  . LYS A 1 248 ? 21.98890  46.50083 -1.27709  1.000 32.71187 ? 222 LYS A HD3  1 
ATOM   3527 H HE2  . LYS A 1 248 ? 21.59227  48.09152 -2.65137  1.000 38.98174 ? 222 LYS A HE2  1 
ATOM   3528 H HE3  . LYS A 1 248 ? 20.08349  47.60428 -2.75901  1.000 38.98174 ? 222 LYS A HE3  1 
ATOM   3529 H HZ1  . LYS A 1 248 ? 20.96992  49.43341 -0.92945  1.000 43.01078 ? 222 LYS A HZ1  1 
ATOM   3530 H HZ2  . LYS A 1 248 ? 20.15806  49.76577 -2.08216  1.000 43.01078 ? 222 LYS A HZ2  1 
ATOM   3531 H HZ3  . LYS A 1 248 ? 19.59703  48.97744 -1.00415  1.000 43.01078 ? 222 LYS A HZ3  1 
ATOM   3532 N N    . CYS A 1 249 ? 16.14273  44.98203 0.71447   1.000 11.06802 ? 223 CYS A N    1 
ATOM   3533 C CA   . CYS A 1 249 ? 15.00442  45.56374 1.41637   1.000 10.25766 ? 223 CYS A CA   1 
ATOM   3534 C C    . CYS A 1 249 ? 15.11942  47.08884 1.44801   1.000 11.50333 ? 223 CYS A C    1 
ATOM   3535 O O    . CYS A 1 249 ? 16.14140  47.64714 1.87287   1.000 11.40044 ? 223 CYS A O    1 
ATOM   3536 C CB   . CYS A 1 249 ? 14.91634  45.06958 2.85350   1.000 11.27818 ? 223 CYS A CB   1 
ATOM   3537 S SG   . CYS A 1 249 ? 13.53507  45.88845 3.68341   1.000 12.33068 ? 223 CYS A SG   1 
ATOM   3538 H H    . CYS A 1 249 ? 16.61011  44.42259 1.17075   1.000 13.28280 ? 223 CYS A H    1 
ATOM   3539 H HA   . CYS A 1 249 ? 14.20171  45.29325 0.94373   1.000 12.31037 ? 223 CYS A HA   1 
ATOM   3540 H HB2  . CYS A 1 249 ? 14.76608  44.11134 2.86304   1.000 13.53499 ? 223 CYS A HB2  1 
ATOM   3541 H HB3  . CYS A 1 249 ? 15.73721  45.28139 3.32489   1.000 13.53499 ? 223 CYS A HB3  1 
ATOM   3542 H HG   . CYS A 1 249 ? 13.64939  45.74212 4.86895   1.000 14.79800 ? 223 CYS A HG   1 
ATOM   3543 N N    . PHE A 1 250 ? 14.04991  47.74221 1.02444   1.000 11.47974 ? 224 PHE A N    1 
ATOM   3544 C CA   . PHE A 1 250 ? 13.87946  49.18837 1.04456   1.000 10.45331 ? 224 PHE A CA   1 
ATOM   3545 C C    . PHE A 1 250 ? 12.82873  49.63178 2.05193   1.000 10.43600 ? 224 PHE A C    1 
ATOM   3546 O O    . PHE A 1 250 ? 12.95971  50.70325 2.63478   1.000 11.03708 ? 224 PHE A O    1 
ATOM   3547 C CB   . PHE A 1 250 ? 13.50633  49.64284 -0.37126  1.000 11.09936 ? 224 PHE A CB   1 
ATOM   3548 C CG   . PHE A 1 250 ? 13.39322  51.12314 -0.53468  1.000 12.56328 ? 224 PHE A CG   1 
ATOM   3549 C CD1  . PHE A 1 250 ? 14.51932  51.92179 -0.66523  1.000 13.99285 ? 224 PHE A CD1  1 
ATOM   3550 C CD2  . PHE A 1 250 ? 12.14755  51.74126 -0.56143  1.000 13.19711 ? 224 PHE A CD2  1 
ATOM   3551 C CE1  . PHE A 1 250 ? 14.40646  53.28524 -0.81060  1.000 15.54401 ? 224 PHE A CE1  1 
ATOM   3552 C CE2  . PHE A 1 250 ? 12.03865  53.10658 -0.70634  1.000 15.52346 ? 224 PHE A CE2  1 
ATOM   3553 C CZ   . PHE A 1 250 ? 13.16512  53.88165 -0.82891  1.000 15.83150 ? 224 PHE A CZ   1 
ATOM   3554 H H    . PHE A 1 250 ? 13.36075  47.34456 0.69805   1.000 13.77687 ? 224 PHE A H    1 
ATOM   3555 H HA   . PHE A 1 250 ? 14.70123  49.64283 1.28759   1.000 12.54515 ? 224 PHE A HA   1 
ATOM   3556 H HB2  . PHE A 1 250 ? 14.18879  49.33123 -0.98611  1.000 13.32041 ? 224 PHE A HB2  1 
ATOM   3557 H HB3  . PHE A 1 250 ? 12.64803  49.25565 -0.60431  1.000 13.32041 ? 224 PHE A HB3  1 
ATOM   3558 H HD1  . PHE A 1 250 ? 15.36279  51.53021 -0.65436  1.000 16.79260 ? 224 PHE A HD1  1 
ATOM   3559 H HD2  . PHE A 1 250 ? 11.37779  51.22570 -0.48038  1.000 15.83771 ? 224 PHE A HD2  1 
ATOM   3560 H HE1  . PHE A 1 250 ? 15.17179  53.80651 -0.89690  1.000 18.65399 ? 224 PHE A HE1  1 
ATOM   3561 H HE2  . PHE A 1 250 ? 11.19850  53.50510 -0.72122  1.000 18.62933 ? 224 PHE A HE2  1 
ATOM   3562 H HZ   . PHE A 1 250 ? 13.09048  54.80379 -0.92372  1.000 18.99897 ? 224 PHE A HZ   1 
ATOM   3563 N N    . ASP A 1 251 ? 11.79040  48.82682 2.26400   1.000 10.90694 ? 225 ASP A N    1 
ATOM   3564 C CA   . ASP A 1 251 ? 10.76012  49.11175 3.25217   1.000 10.99868 ? 225 ASP A CA   1 
ATOM   3565 C C    . ASP A 1 251 ? 10.07510  47.78978 3.57644   1.000 9.51390  ? 225 ASP A C    1 
ATOM   3566 O O    . ASP A 1 251 ? 10.12709  46.83233 2.79435   1.000 10.14834 ? 225 ASP A O    1 
ATOM   3567 C CB   . ASP A 1 251 ? 9.76739   50.15993 2.72497   1.000 11.46365 ? 225 ASP A CB   1 
ATOM   3568 C CG   . ASP A 1 251 ? 9.00520   50.89211 3.81639   1.000 12.28126 ? 225 ASP A CG   1 
ATOM   3569 O OD1  . ASP A 1 251 ? 9.05890   50.52662 5.01203   1.000 12.55360 ? 225 ASP A OD1  1 
ATOM   3570 O OD2  . ASP A 1 251 ? 8.31089   51.85133 3.45667   1.000 12.80820 ? 225 ASP A OD2  1 
ATOM   3571 H H    . ASP A 1 251 ? 11.65852  48.09208 1.83697   1.000 13.08951 ? 225 ASP A H    1 
ATOM   3572 H HA   . ASP A 1 251 ? 11.14411  49.46577 4.06955   1.000 13.19960 ? 225 ASP A HA   1 
ATOM   3573 H HB2  . ASP A 1 251 ? 10.25675  50.82210 2.21218   1.000 13.75756 ? 225 ASP A HB2  1 
ATOM   3574 H HB3  . ASP A 1 251 ? 9.11716   49.71582 2.15852   1.000 13.75756 ? 225 ASP A HB3  1 
ATOM   3575 N N    . THR A 1 252 ? 9.43630   47.74130 4.73932   1.000 9.61798  ? 226 THR A N    1 
ATOM   3576 C CA   . THR A 1 252 ? 8.73505   46.52653 5.15668   1.000 10.22328 ? 226 THR A CA   1 
ATOM   3577 C C    . THR A 1 252 ? 7.64472   46.90971 6.14828   1.000 10.17819 ? 226 THR A C    1 
ATOM   3578 O O    . THR A 1 252 ? 7.70966   47.96816 6.77356   1.000 10.73018 ? 226 THR A O    1 
ATOM   3579 C CB   . THR A 1 252 ? 9.72549   45.50508 5.72702   1.000 10.26528 ? 226 THR A CB   1 
ATOM   3580 O OG1  . THR A 1 252 ? 9.07535   44.24308 5.87014   1.000 11.22618 ? 226 THR A OG1  1 
ATOM   3581 C CG2  . THR A 1 252 ? 10.26345  45.92027 7.06806   1.000 12.00786 ? 226 THR A CG2  1 
ATOM   3582 H H    . THR A 1 252 ? 9.39273   48.39069 5.30145   1.000 11.54275 ? 226 THR A H    1 
ATOM   3583 H HA   . THR A 1 252 ? 8.28709   46.10968 4.40404   1.000 12.26911 ? 226 THR A HA   1 
ATOM   3584 H HB   . THR A 1 252 ? 10.47604  45.43789 5.11623   1.000 12.31951 ? 226 THR A HB   1 
ATOM   3585 H HG1  . THR A 1 252 ? 8.80037   43.97519 5.12300   1.000 13.47259 ? 226 THR A HG1  1 
ATOM   3586 H HG21 . THR A 1 252 ? 11.02592  45.36932 7.30469   1.000 14.41061 ? 226 THR A HG21 1 
ATOM   3587 H HG22 . THR A 1 252 ? 10.54250  46.84886 7.04056   1.000 14.41061 ? 226 THR A HG22 1 
ATOM   3588 H HG23 . THR A 1 252 ? 9.57808   45.81749 7.74674   1.000 14.41061 ? 226 THR A HG23 1 
ATOM   3589 N N    . SER A 1 253 ? 6.64159   46.03341 6.28788   1.000 9.81145  ? 227 SER A N    1 
ATOM   3590 C CA   . SER A 1 253 ? 5.41020   46.45484 6.94910   1.000 10.09915 ? 227 SER A CA   1 
ATOM   3591 C C    . SER A 1 253 ? 5.40230   46.24477 8.45766   1.000 10.07662 ? 227 SER A C    1 
ATOM   3592 O O    . SER A 1 253 ? 4.70731   46.97764 9.16316   1.000 10.93045 ? 227 SER A O    1 
ATOM   3593 C CB   . SER A 1 253 ? 4.17818   45.81414 6.31576   1.000 10.05759 ? 227 SER A CB   1 
ATOM   3594 O OG   . SER A 1 253 ? 4.24204   44.39845 6.44974   1.000 10.78634 ? 227 SER A OG   1 
ATOM   3595 H H    . SER A 1 253 ? 6.65359   45.21765 6.01586   1.000 11.77492 ? 227 SER A H    1 
ATOM   3596 H HA   . SER A 1 253 ? 5.32852   47.41037 6.80351   1.000 12.12016 ? 227 SER A HA   1 
ATOM   3597 H HB2  . SER A 1 253 ? 3.38245   46.14145 6.76363   1.000 12.07029 ? 227 SER A HB2  1 
ATOM   3598 H HB3  . SER A 1 253 ? 4.14727   46.04444 5.37401   1.000 12.07029 ? 227 SER A HB3  1 
ATOM   3599 H HG   . SER A 1 253 ? 4.24394   44.18660 7.26259   1.000 12.94479 ? 227 SER A HG   1 
ATOM   3600 N N    . MET A 1 254 ? 6.12338   45.26396 8.98124   1.000 9.81330  ? 228 MET A N    1 
ATOM   3601 C CA   . MET A 1 254 ? 6.26879   45.17893 10.42339  1.000 10.56799 ? 228 MET A CA   1 
ATOM   3602 C C    . MET A 1 254 ? 7.19385   46.29722 10.89529  1.000 11.79757 ? 228 MET A C    1 
ATOM   3603 O O    . MET A 1 254 ? 7.84228   46.96117 10.09342  1.000 12.44746 ? 228 MET A O    1 
ATOM   3604 C CB   . MET A 1 254 ? 6.77892   43.80433 10.83778  1.000 10.92433 ? 228 MET A CB   1 
ATOM   3605 C CG   . MET A 1 254 ? 5.66147   42.75640 10.83197  1.000 11.15008 ? 228 MET A CG   1 
ATOM   3606 S SD   . MET A 1 254 ? 6.31175   41.09104 11.04785  1.000 12.29195 ? 228 MET A SD   1 
ATOM   3607 C CE   . MET A 1 254 ? 4.77674   40.18586 11.34845  1.000 12.26691 ? 228 MET A CE   1 
ATOM   3608 H H    . MET A 1 254 ? 6.52797   44.65110 8.53369   1.000 11.77713 ? 228 MET A H    1 
ATOM   3609 H HA   . MET A 1 254 ? 5.40576   45.28249 10.85393  1.000 12.68276 ? 228 MET A HA   1 
ATOM   3610 H HB2  . MET A 1 254 ? 7.46716   43.51871 10.21678  1.000 13.11038 ? 228 MET A HB2  1 
ATOM   3611 H HB3  . MET A 1 254 ? 7.14281   43.85616 11.73544  1.000 13.11038 ? 228 MET A HB3  1 
ATOM   3612 H HG2  . MET A 1 254 ? 5.04636   42.93996 11.55919  1.000 13.38127 ? 228 MET A HG2  1 
ATOM   3613 H HG3  . MET A 1 254 ? 5.19255   42.79280 9.98363   1.000 13.38127 ? 228 MET A HG3  1 
ATOM   3614 H HE1  . MET A 1 254 ? 4.97323   39.23702 11.39320  1.000 14.72147 ? 228 MET A HE1  1 
ATOM   3615 H HE2  . MET A 1 254 ? 4.39342   40.48423 12.18806  1.000 14.72147 ? 228 MET A HE2  1 
ATOM   3616 H HE3  . MET A 1 254 ? 4.15887   40.36179 10.62169  1.000 14.72147 ? 228 MET A HE3  1 
ATOM   3617 N N    . GLY A 1 255 ? 7.24088   46.50071 12.20610  1.000 11.30250 ? 229 GLY A N    1 
ATOM   3618 C CA   . GLY A 1 255 ? 7.78534   47.72852 12.75349  1.000 11.73146 ? 229 GLY A CA   1 
ATOM   3619 C C    . GLY A 1 255 ? 8.95869   47.52023 13.68594  1.000 12.36003 ? 229 GLY A C    1 
ATOM   3620 O O    . GLY A 1 255 ? 9.84876   46.69285 13.43712  1.000 13.06868 ? 229 GLY A O    1 
ATOM   3621 H H    . GLY A 1 255 ? 6.96306   45.94130 12.79726  1.000 13.56418 ? 229 GLY A H    1 
ATOM   3622 H HA2  . GLY A 1 255 ? 8.08076   48.29452 12.02324  1.000 14.07892 ? 229 GLY A HA2  1 
ATOM   3623 H HA3  . GLY A 1 255 ? 7.08886   48.18847 13.24772  1.000 14.07892 ? 229 GLY A HA3  1 
ATOM   3624 N N    . LEU A 1 256 ? 8.96134   48.28289 14.78056  1.000 12.72841 ? 230 LEU A N    1 
ATOM   3625 C CA   . LEU A 1 256 ? 9.86040   48.00428 15.88729  1.000 13.87687 ? 230 LEU A CA   1 
ATOM   3626 C C    . LEU A 1 256 ? 9.69285   46.56616 16.32586  1.000 13.78610 ? 230 LEU A C    1 
ATOM   3627 O O    . LEU A 1 256 ? 10.67049  45.88572 16.66429  1.000 15.31079 ? 230 LEU A O    1 
ATOM   3628 C CB   . LEU A 1 256 ? 9.48777   48.92646 17.03965  1.000 15.54321 ? 230 LEU A CB   1 
ATOM   3629 C CG   . LEU A 1 256 ? 10.25068  48.79498 18.34250  1.000 17.56314 ? 230 LEU A CG   1 
ATOM   3630 C CD1  . LEU A 1 256 ? 11.61639  49.42784 18.20696  1.000 20.28962 ? 230 LEU A CD1  1 
ATOM   3631 C CD2  . LEU A 1 256 ? 9.47611   49.48083 19.47730  1.000 19.15758 ? 230 LEU A CD2  1 
ATOM   3632 H H    . LEU A 1 256 ? 8.45198   48.96494 14.90288  1.000 15.27527 ? 230 LEU A H    1 
ATOM   3633 H HA   . LEU A 1 256 ? 10.78305  48.15769 15.63023  1.000 16.65342 ? 230 LEU A HA   1 
ATOM   3634 H HB2  . LEU A 1 256 ? 9.61256   49.83940 16.73656  1.000 18.65303 ? 230 LEU A HB2  1 
ATOM   3635 H HB3  . LEU A 1 256 ? 8.55344   48.77115 17.24895  1.000 18.65303 ? 230 LEU A HB3  1 
ATOM   3636 H HG   . LEU A 1 256 ? 10.35841  47.85550 18.55852  1.000 21.07695 ? 230 LEU A HG   1 
ATOM   3637 H HD11 . LEU A 1 256 ? 12.09973  49.31750 19.04069  1.000 24.34872 ? 230 LEU A HD11 1 
ATOM   3638 H HD12 . LEU A 1 256 ? 12.09656  48.99136 17.48598  1.000 24.34872 ? 230 LEU A HD12 1 
ATOM   3639 H HD13 . LEU A 1 256 ? 11.50900  50.37138 18.00924  1.000 24.34872 ? 230 LEU A HD13 1 
ATOM   3640 H HD21 . LEU A 1 256 ? 9.97355   49.38167 20.30411  1.000 22.99027 ? 230 LEU A HD21 1 
ATOM   3641 H HD22 . LEU A 1 256 ? 9.37171   50.42150 19.26486  1.000 22.99027 ? 230 LEU A HD22 1 
ATOM   3642 H HD23 . LEU A 1 256 ? 8.60519   49.06245 19.56304  1.000 22.99027 ? 230 LEU A HD23 1 
ATOM   3643 N N    . THR A 1 257 ? 8.45181   46.09091 16.30189  1.000 13.53170 ? 231 THR A N    1 
ATOM   3644 C CA   . THR A 1 257 ? 8.03666   44.75647 16.70117  1.000 13.63594 ? 231 THR A CA   1 
ATOM   3645 C C    . THR A 1 257 ? 7.22109   44.14499 15.57614  1.000 12.90904 ? 231 THR A C    1 
ATOM   3646 O O    . THR A 1 257 ? 6.85044   44.81998 14.61165  1.000 12.92444 ? 231 THR A O    1 
ATOM   3647 C CB   . THR A 1 257 ? 7.15501   44.82579 17.95822  1.000 14.16735 ? 231 THR A CB   1 
ATOM   3648 O OG1  . THR A 1 257 ? 5.84021   45.27105 17.57989  1.000 14.36601 ? 231 THR A OG1  1 
ATOM   3649 C CG2  . THR A 1 257 ? 7.75809   45.71958 19.03753  1.000 15.24996 ? 231 THR A CG2  1 
ATOM   3650 H H    . THR A 1 257 ? 7.78373   46.56308 16.03672  1.000 16.23922 ? 231 THR A H    1 
ATOM   3651 H HA   . THR A 1 257 ? 8.81743   44.21034 16.88294  1.000 16.36430 ? 231 THR A HA   1 
ATOM   3652 H HB   . THR A 1 257 ? 7.08960   43.94496 18.35917  1.000 17.00199 ? 231 THR A HB   1 
ATOM   3653 H HG1  . THR A 1 257 ? 5.33891   45.29156 18.25359  1.000 17.24038 ? 231 THR A HG1  1 
ATOM   3654 H HG21 . THR A 1 257 ? 7.20705   45.69418 19.83541  1.000 18.30113 ? 231 THR A HG21 1 
ATOM   3655 H HG22 . THR A 1 257 ? 8.65071   45.41306 19.26153  1.000 18.30113 ? 231 THR A HG22 1 
ATOM   3656 H HG23 . THR A 1 257 ? 7.80995   46.63458 18.71976  1.000 18.30113 ? 231 THR A HG23 1 
ATOM   3657 N N    . PRO A 1 258 ? 6.87600   42.86292 15.69984  1.000 13.30790 ? 232 PRO A N    1 
ATOM   3658 C CA   . PRO A 1 258 ? 6.03077   42.20813 14.68857  1.000 12.80764 ? 232 PRO A CA   1 
ATOM   3659 C C    . PRO A 1 258 ? 4.57116   42.64255 14.67341  1.000 13.74353 ? 232 PRO A C    1 
ATOM   3660 O O    . PRO A 1 258 ? 3.80106   42.07022 13.89244  1.000 15.45252 ? 232 PRO A O    1 
ATOM   3661 C CB   . PRO A 1 258 ? 6.13836   40.70071 15.05524  1.000 14.43284 ? 232 PRO A CB   1 
ATOM   3662 C CG   . PRO A 1 258 ? 7.44099   40.59772 15.84082  1.000 14.73687 ? 232 PRO A CG   1 
ATOM   3663 C CD   . PRO A 1 258 ? 7.46920   41.88615 16.63087  1.000 14.20451 ? 232 PRO A CD   1 
ATOM   3664 H HA   . PRO A 1 258 ? 6.41426   42.36708 13.81188  1.000 15.37035 ? 232 PRO A HA   1 
ATOM   3665 H HB2  . PRO A 1 258 ? 5.38010   40.43506 15.59872  1.000 17.32059 ? 232 PRO A HB2  1 
ATOM   3666 H HB3  . PRO A 1 258 ? 6.17287   40.16321 14.24852  1.000 17.32059 ? 232 PRO A HB3  1 
ATOM   3667 H HG2  . PRO A 1 258 ? 7.42242   39.82456 16.42630  1.000 17.68542 ? 232 PRO A HG2  1 
ATOM   3668 H HG3  . PRO A 1 258 ? 8.19677   40.53763 15.23577  1.000 17.68542 ? 232 PRO A HG3  1 
ATOM   3669 H HD2  . PRO A 1 258 ? 6.93581   41.80905 17.43738  1.000 17.04659 ? 232 PRO A HD2  1 
ATOM   3670 H HD3  . PRO A 1 258 ? 8.37947   42.13304 16.85747  1.000 17.04659 ? 232 PRO A HD3  1 
ATOM   3671 N N    . LEU A 1 259 ? 4.16866   43.62644 15.48512  1.000 13.14905 ? 233 LEU A N    1 
ATOM   3672 C CA   . LEU A 1 259 ? 2.75628   43.98801 15.56463  1.000 12.55849 ? 233 LEU A CA   1 
ATOM   3673 C C    . LEU A 1 259 ? 2.26627   44.79880 14.36878  1.000 13.38769 ? 233 LEU A C    1 
ATOM   3674 O O    . LEU A 1 259 ? 1.09080   44.69463 13.99971  1.000 13.89357 ? 233 LEU A O    1 
ATOM   3675 C CB   . LEU A 1 259 ? 2.49980   44.74958 16.86384  1.000 13.48753 ? 233 LEU A CB   1 
ATOM   3676 C CG   . LEU A 1 259 ? 1.05433   45.17629 17.10377  1.000 13.65525 ? 233 LEU A CG   1 
ATOM   3677 C CD1  . LEU A 1 259 ? 0.10066   44.00455 17.13332  1.000 14.08709 ? 233 LEU A CD1  1 
ATOM   3678 C CD2  . LEU A 1 259 ? 0.99591   45.96503 18.40549  1.000 14.63887 ? 233 LEU A CD2  1 
ATOM   3679 H H    . LEU A 1 259 ? 4.68700   44.09059 15.99058  1.000 15.78004 ? 233 LEU A H    1 
ATOM   3680 H HA   . LEU A 1 259 ? 2.23385   43.17076 15.57349  1.000 15.07136 ? 233 LEU A HA   1 
ATOM   3681 H HB2  . LEU A 1 259 ? 2.76025   44.18146 17.60567  1.000 16.18621 ? 233 LEU A HB2  1 
ATOM   3682 H HB3  . LEU A 1 259 ? 3.04118   45.55441 16.85634  1.000 16.18621 ? 233 LEU A HB3  1 
ATOM   3683 H HG   . LEU A 1 259 ? 0.75823   45.73284 16.36656  1.000 16.38748 ? 233 LEU A HG   1 
ATOM   3684 H HD11 . LEU A 1 259 ? -0.78004  44.32054 17.38910  1.000 16.90569 ? 233 LEU A HD11 1 
ATOM   3685 H HD12 . LEU A 1 259 ? 0.06492   43.60412 16.25055  1.000 16.90569 ? 233 LEU A HD12 1 
ATOM   3686 H HD13 . LEU A 1 259 ? 0.41916   43.35434 17.77883  1.000 16.90569 ? 233 LEU A HD13 1 
ATOM   3687 H HD21 . LEU A 1 259 ? 0.07986   46.23987 18.56737  1.000 17.56782 ? 233 LEU A HD21 1 
ATOM   3688 H HD22 . LEU A 1 259 ? 1.30495   45.40029 19.13107  1.000 17.56782 ? 233 LEU A HD22 1 
ATOM   3689 H HD23 . LEU A 1 259 ? 1.56659   46.74552 18.32771  1.000 17.56782 ? 233 LEU A HD23 1 
ATOM   3690 N N    . GLU A 1 260 ? 3.11991   45.63270 13.78507  1.000 12.16037 ? 234 GLU A N    1 
ATOM   3691 C CA   . GLU A 1 260 ? 2.70643   46.60200 12.78176  1.000 11.34482 ? 234 GLU A CA   1 
ATOM   3692 C C    . GLU A 1 260 ? 2.42323   45.94603 11.43304  1.000 10.70087 ? 234 GLU A C    1 
ATOM   3693 O O    . GLU A 1 260 ? 2.98188   44.90706 11.09246  1.000 10.34601 ? 234 GLU A O    1 
ATOM   3694 C CB   . GLU A 1 260 ? 3.79901   47.68311 12.63148  1.000 10.77848 ? 234 GLU A CB   1 
ATOM   3695 C CG   . GLU A 1 260 ? 3.37609   48.93611 11.86097  1.000 11.51838 ? 234 GLU A CG   1 
ATOM   3696 C CD   . GLU A 1 260 ? 4.43077   50.03752 11.85553  1.000 13.44982 ? 234 GLU A CD   1 
ATOM   3697 O OE1  . GLU A 1 260 ? 5.50638   49.87351 12.44635  1.000 13.05150 ? 234 GLU A OE1  1 
ATOM   3698 O OE2  . GLU A 1 260 ? 4.16929   51.09652 11.25613  1.000 16.94815 ? 234 GLU A OE2  1 
ATOM   3699 H H    . GLU A 1 260 ? 3.96218   45.65677 13.95714  1.000 14.59362 ? 234 GLU A H    1 
ATOM   3700 H HA   . GLU A 1 260 ? 1.87908   47.02258 13.06374  1.000 13.61496 ? 234 GLU A HA   1 
ATOM   3701 H HB2  . GLU A 1 260 ? 4.07288   47.96663 13.51777  1.000 12.93535 ? 234 GLU A HB2  1 
ATOM   3702 H HB3  . GLU A 1 260 ? 4.55210   47.29362 12.16026  1.000 12.93535 ? 234 GLU A HB3  1 
ATOM   3703 H HG2  . GLU A 1 260 ? 3.19918   48.69125 10.93921  1.000 13.82324 ? 234 GLU A HG2  1 
ATOM   3704 H HG3  . GLU A 1 260 ? 2.57321   49.29723 12.26825  1.000 13.82324 ? 234 GLU A HG3  1 
ATOM   3705 N N    . GLY A 1 261 ? 1.53878   46.58690 10.66404  1.000 10.68909 ? 235 GLY A N    1 
ATOM   3706 C CA   . GLY A 1 261 ? 1.37472   46.29155 9.26042   1.000 9.80516  ? 235 GLY A CA   1 
ATOM   3707 C C    . GLY A 1 261 ? 0.10044   45.57181 8.87981   1.000 9.47490  ? 235 GLY A C    1 
ATOM   3708 O O    . GLY A 1 261 ? -1.00343  46.06033 9.13249   1.000 9.70923  ? 235 GLY A O    1 
ATOM   3709 H H    . GLY A 1 261 ? 1.01587   47.20817 10.94721  1.000 12.82808 ? 235 GLY A H    1 
ATOM   3710 H HA2  . GLY A 1 261 ? 1.39527   47.12632 8.76682   1.000 11.76737 ? 235 GLY A HA2  1 
ATOM   3711 H HA3  . GLY A 1 261 ? 2.11773   45.73732 8.97465   1.000 11.76737 ? 235 GLY A HA3  1 
ATOM   3712 N N    . LEU A 1 262 ? 0.25333   44.43700 8.20251   1.000 9.57587  ? 236 LEU A N    1 
ATOM   3713 C CA   . LEU A 1 262 ? -0.84895  43.67379 7.62596   1.000 9.17422  ? 236 LEU A CA   1 
ATOM   3714 C C    . LEU A 1 262 ? -1.75123  43.07482 8.70244   1.000 9.65085  ? 236 LEU A C    1 
ATOM   3715 O O    . LEU A 1 262 ? -1.37440  42.94646 9.87142   1.000 10.62905 ? 236 LEU A O    1 
ATOM   3716 C CB   . LEU A 1 262 ? -0.28098  42.52631 6.77850   1.000 9.57633  ? 236 LEU A CB   1 
ATOM   3717 C CG   . LEU A 1 262 ? 0.57824   42.96803 5.58392   1.000 10.25709 ? 236 LEU A CG   1 
ATOM   3718 C CD1  . LEU A 1 262 ? 1.03607   41.72489 4.83446   1.000 10.11116 ? 236 LEU A CD1  1 
ATOM   3719 C CD2  . LEU A 1 262 ? -0.19431  43.86682 4.66170   1.000 11.15052 ? 236 LEU A CD2  1 
ATOM   3720 H H    . LEU A 1 262 ? 1.01798   44.07158 8.05626   1.000 11.49222 ? 236 LEU A H    1 
ATOM   3721 H HA   . LEU A 1 262 ? -1.38719  44.26735 7.07926   1.000 11.01024 ? 236 LEU A HA   1 
ATOM   3722 H HB2  . LEU A 1 262 ? 0.27406   41.97042 7.34756   1.000 11.49278 ? 236 LEU A HB2  1 
ATOM   3723 H HB3  . LEU A 1 262 ? -1.02213  42.00730 6.42889   1.000 11.49278 ? 236 LEU A HB3  1 
ATOM   3724 H HG   . LEU A 1 262 ? 1.34585   43.46952 5.90044   1.000 12.30969 ? 236 LEU A HG   1 
ATOM   3725 H HD11 . LEU A 1 262 ? 1.58873   41.99412 4.08414   1.000 12.13457 ? 236 LEU A HD11 1 
ATOM   3726 H HD12 . LEU A 1 262 ? 1.54775   41.16317 5.43741   1.000 12.13457 ? 236 LEU A HD12 1 
ATOM   3727 H HD13 . LEU A 1 262 ? 0.25670   41.24360 4.51532   1.000 12.13457 ? 236 LEU A HD13 1 
ATOM   3728 H HD21 . LEU A 1 262 ? 0.32200   44.00826 3.85280   1.000 13.38180 ? 236 LEU A HD21 1 
ATOM   3729 H HD22 . LEU A 1 262 ? -1.04020  43.44463 4.44461   1.000 13.38180 ? 236 LEU A HD22 1 
ATOM   3730 H HD23 . LEU A 1 262 ? -0.35211  44.71458 5.10587   1.000 13.38180 ? 236 LEU A HD23 1 
ATOM   3731 N N    . VAL A 1 263 ? -2.96649  42.70515 8.28733   1.000 9.59967  ? 237 VAL A N    1 
ATOM   3732 C CA   . VAL A 1 263 ? -3.82642  41.90578 9.14625   1.000 10.69552 ? 237 VAL A CA   1 
ATOM   3733 C C    . VAL A 1 263 ? -3.17638  40.54487 9.35801   1.000 11.50773 ? 237 VAL A C    1 
ATOM   3734 O O    . VAL A 1 263 ? -2.65250  39.93413 8.42001   1.000 11.82372 ? 237 VAL A O    1 
ATOM   3735 C CB   . VAL A 1 263 ? -5.22041  41.75377 8.51187   1.000 10.38367 ? 237 VAL A CB   1 
ATOM   3736 C CG1  . VAL A 1 263 ? -6.11639  40.85766 9.35035   1.000 11.30193 ? 237 VAL A CG1  1 
ATOM   3737 C CG2  . VAL A 1 263 ? -5.87445  43.10674 8.31521   1.000 11.76807 ? 237 VAL A CG2  1 
ATOM   3738 H H    . VAL A 1 263 ? -3.30741  42.90366 7.52315   1.000 11.52078 ? 237 VAL A H    1 
ATOM   3739 H HA   . VAL A 1 263 ? -3.93042  42.34752 10.00354  1.000 12.83580 ? 237 VAL A HA   1 
ATOM   3740 H HB   . VAL A 1 263 ? -5.10704  41.33638 7.64363   1.000 12.46158 ? 237 VAL A HB   1 
ATOM   3741 H HG11 . VAL A 1 263 ? -7.01996  40.89764 8.99983   1.000 13.56350 ? 237 VAL A HG11 1 
ATOM   3742 H HG12 . VAL A 1 263 ? -5.78401  39.94751 9.30511   1.000 13.56350 ? 237 VAL A HG12 1 
ATOM   3743 H HG13 . VAL A 1 263 ? -6.10385  41.16911 10.26890  1.000 13.56350 ? 237 VAL A HG13 1 
ATOM   3744 H HG21 . VAL A 1 263 ? -6.77048  42.97675 7.96716   1.000 14.12286 ? 237 VAL A HG21 1 
ATOM   3745 H HG22 . VAL A 1 263 ? -5.91455  43.56522 9.16908   1.000 14.12286 ? 237 VAL A HG22 1 
ATOM   3746 H HG23 . VAL A 1 263 ? -5.34717  43.62400 7.68647   1.000 14.12286 ? 237 VAL A HG23 1 
ATOM   3747 N N    . MET A 1 264 ? -3.22761  40.04694 10.59631  1.000 11.05291 ? 238 MET A N    1 
ATOM   3748 C CA   . MET A 1 264 ? -2.62286  38.75712 10.94067  1.000 12.31881 ? 238 MET A CA   1 
ATOM   3749 C C    . MET A 1 264 ? -3.63494  37.89827 11.67788  1.000 12.07941 ? 238 MET A C    1 
ATOM   3750 O O    . MET A 1 264 ? -4.76434  38.30785 11.93671  1.000 12.33943 ? 238 MET A O    1 
ATOM   3751 C CB   . MET A 1 264 ? -1.35594  38.98300 11.76907  1.000 12.87199 ? 238 MET A CB   1 
ATOM   3752 C CG   . MET A 1 264 ? -0.45959  40.02889 11.16830  1.000 13.02555 ? 238 MET A CG   1 
ATOM   3753 S SD   . MET A 1 264 ? 1.15958   40.13763 11.94373  1.000 12.57350 ? 238 MET A SD   1 
ATOM   3754 C CE   . MET A 1 264 ? 1.49822   41.88582 11.62470  1.000 13.90444 ? 238 MET A CE   1 
ATOM   3755 H H    . MET A 1 264 ? -3.60997  40.44104 11.25820  1.000 13.26467 ? 238 MET A H    1 
ATOM   3756 H HA   . MET A 1 264 ? -2.37861  38.28473 10.12944  1.000 14.78375 ? 238 MET A HA   1 
ATOM   3757 H HB2  . MET A 1 264 ? -1.60687  39.27528 12.65929  1.000 15.44757 ? 238 MET A HB2  1 
ATOM   3758 H HB3  . MET A 1 264 ? -0.85827  38.15200 11.82069  1.000 15.44757 ? 238 MET A HB3  1 
ATOM   3759 H HG2  . MET A 1 264 ? -0.32388  39.82120 10.23057  1.000 15.63184 ? 238 MET A HG2  1 
ATOM   3760 H HG3  . MET A 1 264 ? -0.88790  40.89460 11.25775  1.000 15.63184 ? 238 MET A HG3  1 
ATOM   3761 H HE1  . MET A 1 264 ? 2.40432   42.08835 11.90555  1.000 16.68650 ? 238 MET A HE1  1 
ATOM   3762 H HE2  . MET A 1 264 ? 1.39982   42.05841 10.67526  1.000 16.68650 ? 238 MET A HE2  1 
ATOM   3763 H HE3  . MET A 1 264 ? 0.86788   42.42624 12.12620  1.000 16.68650 ? 238 MET A HE3  1 
ATOM   3764 N N    . GLY A 1 265 ? -3.23501  36.66004 11.96928  1.000 13.14922 ? 239 GLY A N    1 
ATOM   3765 C CA   . GLY A 1 265 ? -4.14456  35.73566 12.61413  1.000 14.93635 ? 239 GLY A CA   1 
ATOM   3766 C C    . GLY A 1 265 ? -4.65267  36.23456 13.94732  1.000 14.68540 ? 239 GLY A C    1 
ATOM   3767 O O    . GLY A 1 265 ? -5.85625  36.16518 14.22307  1.000 15.55128 ? 239 GLY A O    1 
ATOM   3768 H H    . GLY A 1 265 ? -2.45360  36.34098 11.80441  1.000 15.78024 ? 239 GLY A H    1 
ATOM   3769 H HA2  . GLY A 1 265 ? -4.90888  35.58610 12.03590  1.000 17.92479 ? 239 GLY A HA2  1 
ATOM   3770 H HA3  . GLY A 1 265 ? -3.68939  34.89169 12.76054  1.000 17.92479 ? 239 GLY A HA3  1 
ATOM   3771 N N    . THR A 1 266 ? -3.75515  36.76993 14.77689  1.000 15.12018 ? 240 THR A N    1 
ATOM   3772 C CA   . THR A 1 266 ? -4.12556  37.29013 16.08592  1.000 15.94247 ? 240 THR A CA   1 
ATOM   3773 C C    . THR A 1 266 ? -3.57617  38.68418 16.36508  1.000 16.02149 ? 240 THR A C    1 
ATOM   3774 O O    . THR A 1 266 ? -3.86416  39.23674 17.42956  1.000 16.32317 ? 240 THR A O    1 
ATOM   3775 C CB   . THR A 1 266 ? -3.71373  36.33385 17.22431  1.000 17.65669 ? 240 THR A CB   1 
ATOM   3776 O OG1  . THR A 1 266 ? -2.28551  36.24085 17.30602  1.000 19.75990 ? 240 THR A OG1  1 
ATOM   3777 C CG2  . THR A 1 266 ? -4.28611  34.92125 17.02575  1.000 17.84792 ? 240 THR A CG2  1 
ATOM   3778 H H    . THR A 1 266 ? -2.91686  36.84242 14.59909  1.000 18.14539 ? 240 THR A H    1 
ATOM   3779 H HA   . THR A 1 266 ? -5.09372  37.34314 16.11345  1.000 19.13214 ? 240 THR A HA   1 
ATOM   3780 H HB   . THR A 1 266 ? -4.07048  36.69082 18.05268  1.000 21.18920 ? 240 THR A HB   1 
ATOM   3781 H HG1  . THR A 1 266 ? -1.96189  36.98190 17.53345  1.000 23.71306 ? 240 THR A HG1  1 
ATOM   3782 H HG21 . THR A 1 266 ? -4.04280  34.35625 17.77574  1.000 21.41869 ? 240 THR A HG21 1 
ATOM   3783 H HG22 . THR A 1 266 ? -5.25322  34.96105 16.96234  1.000 21.41869 ? 240 THR A HG22 1 
ATOM   3784 H HG23 . THR A 1 266 ? -3.93296  34.53174 16.21061  1.000 21.41869 ? 240 THR A HG23 1 
ATOM   3785 N N    . ARG A 1 267 ? -2.79234  39.26265 15.45468  1.000 15.52803 ? 241 ARG A N    1 
ATOM   3786 C CA   . ARG A 1 267 ? -2.22962  40.58989 15.65298  1.000 15.14361 ? 241 ARG A CA   1 
ATOM   3787 C C    . ARG A 1 267 ? -3.00874  41.63116 14.85584  1.000 13.68194 ? 241 ARG A C    1 
ATOM   3788 O O    . ARG A 1 267 ? -3.46840  41.37695 13.73987  1.000 13.18927 ? 241 ARG A O    1 
ATOM   3789 C CB   . ARG A 1 267 ? -0.76409  40.65737 15.21333  1.000 15.98817 ? 241 ARG A CB   1 
ATOM   3790 C CG   . ARG A 1 267 ? 0.18014   39.66157 15.87864  1.000 16.81686 ? 241 ARG A CG   1 
ATOM   3791 C CD   . ARG A 1 267 ? 1.61684   40.16675 15.74784  1.000 17.70826 ? 241 ARG A CD   1 
ATOM   3792 N NE   . ARG A 1 267 ? 2.59056   39.26103 16.33757  1.000 18.62496 ? 241 ARG A NE   1 
ATOM   3793 C CZ   . ARG A 1 267 ? 3.32753   38.41330 15.63997  1.000 18.52737 ? 241 ARG A CZ   1 
ATOM   3794 N NH1  . ARG A 1 267 ? 3.26055   38.36869 14.32174  1.000 18.24798 ? 241 ARG A NH1  1 
ATOM   3795 N NH2  . ARG A 1 267 ? 4.16457   37.60553 16.28049  1.000 20.46007 ? 241 ARG A NH2  1 
ATOM   3796 H H    . ARG A 1 267 ? -2.57216  38.89875 14.70723  1.000 18.63481 ? 241 ARG A H    1 
ATOM   3797 H HA   . ARG A 1 267 ? -2.28441  40.79719 16.59898  1.000 18.17350 ? 241 ARG A HA   1 
ATOM   3798 H HB2  . ARG A 1 267 ? -0.72645  40.49355 14.25801  1.000 19.18698 ? 241 ARG A HB2  1 
ATOM   3799 H HB3  . ARG A 1 267 ? -0.42901  41.54593 15.41102  1.000 19.18698 ? 241 ARG A HB3  1 
ATOM   3800 H HG2  . ARG A 1 267 ? -0.03905  39.57706 16.81976  1.000 20.18141 ? 241 ARG A HG2  1 
ATOM   3801 H HG3  . ARG A 1 267 ? 0.10954   38.79793 15.44270  1.000 20.18141 ? 241 ARG A HG3  1 
ATOM   3802 H HD2  . ARG A 1 267 ? 1.83216   40.26651 14.80732  1.000 21.25109 ? 241 ARG A HD2  1 
ATOM   3803 H HD3  . ARG A 1 267 ? 1.69297   41.02248 16.19820  1.000 21.25109 ? 241 ARG A HD3  1 
ATOM   3804 H HE   . ARG A 1 267 ? 2.69304   39.27798 17.19127  1.000 22.35113 ? 241 ARG A HE   1 
ATOM   3805 H HH11 . ARG A 1 267 ? 2.72979   38.89787 13.90000  1.000 21.89875 ? 241 ARG A HH11 1 
ATOM   3806 H HH12 . ARG A 1 267 ? 3.74771   37.81048 13.88508  1.000 21.89875 ? 241 ARG A HH12 1 
ATOM   3807 H HH21 . ARG A 1 267 ? 4.22204   37.63811 17.13794  1.000 24.55326 ? 241 ARG A HH21 1 
ATOM   3808 H HH22 . ARG A 1 267 ? 4.64918   37.04982 15.83784  1.000 24.55326 ? 241 ARG A HH22 1 
ATOM   3809 N N    . SER A 1 268 ? -3.08512  42.83789 15.42266  1.000 12.40343 ? 242 SER A N    1 
ATOM   3810 C CA   . SER A 1 268 ? -3.89370  43.89173 14.83554  1.000 12.37882 ? 242 SER A CA   1 
ATOM   3811 C C    . SER A 1 268 ? -3.28340  44.43139 13.55334  1.000 12.16371 ? 242 SER A C    1 
ATOM   3812 O O    . SER A 1 268 ? -4.01468  44.86891 12.66583  1.000 12.21292 ? 242 SER A O    1 
ATOM   3813 C CB   . SER A 1 268 ? -4.03615  45.04979 15.82125  1.000 13.84830 ? 242 SER A CB   1 
ATOM   3814 O OG   . SER A 1 268 ? -2.77103  45.64752 16.10928  1.000 14.18192 ? 242 SER A OG   1 
ATOM   3815 H H    . SER A 1 268 ? -2.67792  43.06615 16.14494  1.000 14.88529 ? 242 SER A H    1 
ATOM   3816 H HA   . SER A 1 268 ? -4.76798  43.52053 14.63875  1.000 14.85576 ? 242 SER A HA   1 
ATOM   3817 H HB2  . SER A 1 268 ? -4.61929  45.72125 15.43398  1.000 16.61914 ? 242 SER A HB2  1 
ATOM   3818 H HB3  . SER A 1 268 ? -4.41934  44.71374 16.64656  1.000 16.61914 ? 242 SER A HB3  1 
ATOM   3819 H HG   . SER A 1 268 ? -2.46154  46.01193 15.41861  1.000 17.01948 ? 242 SER A HG   1 
ATOM   3820 N N    . GLY A 1 269 ? -1.96279  44.39248 13.42974  1.000 11.12558 ? 243 GLY A N    1 
ATOM   3821 C CA   . GLY A 1 269 ? -1.40638  45.25141 12.38902  1.000 11.26184 ? 243 GLY A CA   1 
ATOM   3822 C C    . GLY A 1 269 ? -1.69358  46.71279 12.67037  1.000 11.08167 ? 243 GLY A C    1 
ATOM   3823 O O    . GLY A 1 269 ? -1.93992  47.12931 13.80764  1.000 12.72148 ? 243 GLY A O    1 
ATOM   3824 H H    . GLY A 1 269 ? -1.41315  43.92048 13.89311  1.000 13.35187 ? 243 GLY A H    1 
ATOM   3825 H HA2  . GLY A 1 269 ? -0.44544  45.12717 12.34371  1.000 13.51539 ? 243 GLY A HA2  1 
ATOM   3826 H HA3  . GLY A 1 269 ? -1.79574  45.01812 11.53178  1.000 13.51539 ? 243 GLY A HA3  1 
ATOM   3827 N N    . ASP A 1 270 ? -1.64940  47.50058 11.59227  1.000 10.56069 ? 244 ASP A N    1 
ATOM   3828 C CA   . ASP A 1 270 ? -1.74216  48.95362 11.69764  1.000 10.74376 ? 244 ASP A CA   1 
ATOM   3829 C C    . ASP A 1 270 ? -2.97202  49.39986 12.47086  1.000 11.24299 ? 244 ASP A C    1 
ATOM   3830 O O    . ASP A 1 270 ? -4.07661  48.93480 12.23218  1.000 12.61108 ? 244 ASP A O    1 
ATOM   3831 C CB   . ASP A 1 270 ? -1.83494  49.56812 10.30017  1.000 11.19687 ? 244 ASP A CB   1 
ATOM   3832 C CG   . ASP A 1 270 ? -0.55461  49.47553 9.52853   1.000 11.22541 ? 244 ASP A CG   1 
ATOM   3833 O OD1  . ASP A 1 270 ? 0.49297   49.15001 10.11175  1.000 12.26836 ? 244 ASP A OD1  1 
ATOM   3834 O OD2  . ASP A 1 270 ? -0.61479  49.77746 8.30700   1.000 12.91462 ? 244 ASP A OD2  1 
ATOM   3835 H H    . ASP A 1 270 ? -1.56573  47.21480 10.78547  1.000 12.67401 ? 244 ASP A H    1 
ATOM   3836 H HA   . ASP A 1 270 ? -0.94779  49.26126 12.16158  1.000 12.89369 ? 244 ASP A HA   1 
ATOM   3837 H HB2  . ASP A 1 270 ? -2.52069  49.10208 9.79672   1.000 13.43742 ? 244 ASP A HB2  1 
ATOM   3838 H HB3  . ASP A 1 270 ? -2.06512  50.50666 10.38410  1.000 13.43742 ? 244 ASP A HB3  1 
ATOM   3839 N N    A CYS A 1 271 ? -2.77564  50.39694 13.32713  0.543 11.67116 ? 245 CYS A N    1 
ATOM   3840 N N    B CYS A 1 271 ? -2.77816  50.32330 13.39967  0.457 11.49283 ? 245 CYS A N    1 
ATOM   3841 C CA   A CYS A 1 271 ? -3.82688  50.94339 14.16989  0.543 12.91713 ? 245 CYS A CA   1 
ATOM   3842 C CA   B CYS A 1 271 ? -3.91192  51.00804 14.00148  0.457 12.55075 ? 245 CYS A CA   1 
ATOM   3843 C C    A CYS A 1 271 ? -3.37561  52.32565 14.61622  0.543 12.79211 ? 245 CYS A C    1 
ATOM   3844 C C    B CYS A 1 271 ? -3.40609  52.30866 14.59812  0.457 12.36399 ? 245 CYS A C    1 
ATOM   3845 O O    A CYS A 1 271 ? -2.17689  52.58132 14.74320  0.543 13.44506 ? 245 CYS A O    1 
ATOM   3846 O O    B CYS A 1 271 ? -2.20861  52.47679 14.83896  0.457 12.83587 ? 245 CYS A O    1 
ATOM   3847 C CB   A CYS A 1 271 ? -4.01869  50.02361 15.37872  0.543 13.84866 ? 245 CYS A CB   1 
ATOM   3848 C CB   B CYS A 1 271 ? -4.60820  50.15900 15.06600  0.457 13.90157 ? 245 CYS A CB   1 
ATOM   3849 S SG   A CYS A 1 271 ? -5.41108  50.39804 16.43516  0.543 16.18832 ? 245 CYS A SG   1 
ATOM   3850 S SG   B CYS A 1 271 ? -3.74279  49.99059 16.62784  0.457 14.93853 ? 245 CYS A SG   1 
ATOM   3851 H H    A CYS A 1 271 ? -2.01693  50.78553 13.44097  0.543 14.00657 ? 245 CYS A H    1 
ATOM   3852 H H    B CYS A 1 271 ? -2.00901  50.56904 13.69566  0.457 13.79257 ? 245 CYS A H    1 
ATOM   3853 H HA   A CYS A 1 271 ? -4.66810  51.03397 13.69552  0.543 15.50173 ? 245 CYS A HA   1 
ATOM   3854 H HA   B CYS A 1 271 ? -4.56853  51.20609 13.31552  0.457 15.06207 ? 245 CYS A HA   1 
ATOM   3855 H HB2  A CYS A 1 271 ? -4.14084  49.11783 15.05385  0.543 16.61957 ? 245 CYS A HB2  1 
ATOM   3856 H HB2  B CYS A 1 271 ? -5.47004  50.56066 15.25781  0.457 16.68306 ? 245 CYS A HB2  1 
ATOM   3857 H HB3  A CYS A 1 271 ? -3.22060  50.07437 15.92770  0.543 16.61957 ? 245 CYS A HB3  1 
ATOM   3858 H HB3  B CYS A 1 271 ? -4.73071  49.26564 14.70851  0.457 16.68306 ? 245 CYS A HB3  1 
ATOM   3859 H HG   A CYS A 1 271 ? -5.45419  49.59354 17.32449  0.543 19.42716 ? 245 CYS A HG   1 
ATOM   3860 H HG   B CYS A 1 271 ? -4.38343  49.28306 17.35515  0.457 17.92742 ? 245 CYS A HG   1 
ATOM   3861 N N    . ASP A 1 272 ? -4.33344  53.21834 14.85099  1.000 12.19638 ? 246 ASP A N    1 
ATOM   3862 C CA   . ASP A 1 272 ? -4.00426  54.51449 15.43996  1.000 13.26926 ? 246 ASP A CA   1 
ATOM   3863 C C    . ASP A 1 272 ? -3.21413  54.27063 16.72231  1.000 13.70249 ? 246 ASP A C    1 
ATOM   3864 O O    . ASP A 1 272 ? -3.68199  53.52372 17.58762  1.000 14.28873 ? 246 ASP A O    1 
ATOM   3865 C CB   . ASP A 1 272 ? -5.32629  55.21550 15.75505  1.000 14.11755 ? 246 ASP A CB   1 
ATOM   3866 C CG   . ASP A 1 272 ? -5.15250  56.59460 16.37807  1.000 14.90601 ? 246 ASP A CG   1 
ATOM   3867 O OD1  . ASP A 1 272 ? -4.03912  56.97833 16.77718  1.000 14.64374 ? 246 ASP A OD1  1 
ATOM   3868 O OD2  . ASP A 1 272 ? -6.18209  57.28969 16.46637  1.000 15.99454 ? 246 ASP A OD2  1 
ATOM   3869 H H    A ASP A 1 272 ? -5.16815  53.09997 14.68115  0.543 14.63684 ? 246 ASP A H    1 
ATOM   3870 H H    B ASP A 1 272 ? -5.17158  53.11203 14.69031  0.457 14.63684 ? 246 ASP A H    1 
ATOM   3871 H HA   . ASP A 1 272 ? -3.47544  55.07034 14.84642  1.000 15.92429 ? 246 ASP A HA   1 
ATOM   3872 H HB2  . ASP A 1 272 ? -5.82713  55.32348 14.93139  1.000 16.94224 ? 246 ASP A HB2  1 
ATOM   3873 H HB3  . ASP A 1 272 ? -5.82877  54.66940 16.37970  1.000 16.94224 ? 246 ASP A HB3  1 
ATOM   3874 N N    . PRO A 1 273 ? -2.01044  54.83539 16.86991  1.000 13.46231 ? 247 PRO A N    1 
ATOM   3875 C CA   . PRO A 1 273 ? -1.25688  54.59514 18.11094  1.000 15.14413 ? 247 PRO A CA   1 
ATOM   3876 C C    . PRO A 1 273 ? -1.99910  55.02119 19.36043  1.000 16.71260 ? 247 PRO A C    1 
ATOM   3877 O O    . PRO A 1 273 ? -1.66783  54.54983 20.45462  1.000 18.22829 ? 247 PRO A O    1 
ATOM   3878 C CB   . PRO A 1 273 ? 0.05281   55.37002 17.89984  1.000 15.82930 ? 247 PRO A CB   1 
ATOM   3879 C CG   . PRO A 1 273 ? 0.17187   55.50798 16.39719  1.000 15.13748 ? 247 PRO A CG   1 
ATOM   3880 C CD   . PRO A 1 273 ? -1.26345  55.70296 15.93925  1.000 14.44074 ? 247 PRO A CD   1 
ATOM   3881 H HA   . PRO A 1 273 ? -1.03375  53.65457 18.19123  1.000 18.17414 ? 247 PRO A HA   1 
ATOM   3882 H HB2  . PRO A 1 273 ? -0.00265  56.23915 18.32695  1.000 18.99633 ? 247 PRO A HB2  1 
ATOM   3883 H HB3  . PRO A 1 273 ? 0.79846   54.86812 18.26455  1.000 18.99633 ? 247 PRO A HB3  1 
ATOM   3884 H HG2  . PRO A 1 273 ? 0.71981   56.27629 16.17278  1.000 18.16616 ? 247 PRO A HG2  1 
ATOM   3885 H HG3  . PRO A 1 273 ? 0.55635   54.70342 16.01542  1.000 18.16616 ? 247 PRO A HG3  1 
ATOM   3886 H HD2  . PRO A 1 273 ? -1.53619  56.62934 16.03054  1.000 17.33007 ? 247 PRO A HD2  1 
ATOM   3887 H HD3  . PRO A 1 273 ? -1.37958  55.41184 15.02128  1.000 17.33007 ? 247 PRO A HD3  1 
ATOM   3888 N N    . ALA A 1 274 ? -2.98637  55.91437 19.24475  1.000 15.90448 ? 248 ALA A N    1 
ATOM   3889 C CA   . ALA A 1 274 ? -3.75656  56.36507 20.39037  1.000 18.19258 ? 248 ALA A CA   1 
ATOM   3890 C C    . ALA A 1 274 ? -4.91005  55.43797 20.71823  1.000 20.38299 ? 248 ALA A C    1 
ATOM   3891 O O    . ALA A 1 274 ? -5.47062  55.53174 21.81171  1.000 22.95898 ? 248 ALA A O    1 
ATOM   3892 C CB   . ALA A 1 274 ? -4.27719  57.78606 20.13272  1.000 19.03252 ? 248 ALA A CB   1 
ATOM   3893 H H    . ALA A 1 274 ? -3.22667  56.27416 18.50151  1.000 19.08656 ? 248 ALA A H    1 
ATOM   3894 H HA   . ALA A 1 274 ? -3.18399  56.40080 21.17253  1.000 21.83227 ? 248 ALA A HA   1 
ATOM   3895 H HB1  . ALA A 1 274 ? -4.79096  58.07843 20.90178  1.000 22.84020 ? 248 ALA A HB1  1 
ATOM   3896 H HB2  . ALA A 1 274 ? -3.52196  58.37890 19.99465  1.000 22.84020 ? 248 ALA A HB2  1 
ATOM   3897 H HB3  . ALA A 1 274 ? -4.83997  57.77779 19.34270  1.000 22.84020 ? 248 ALA A HB3  1 
ATOM   3898 N N    . LEU A 1 275 ? -5.26910  54.52863 19.81880  1.000 21.05371 ? 249 LEU A N    1 
ATOM   3899 C CA   . LEU A 1 275 ? -6.38146  53.62628 20.11416  1.000 22.19960 ? 249 LEU A CA   1 
ATOM   3900 C C    . LEU A 1 275 ? -6.10466  52.73936 21.31788  1.000 24.49211 ? 249 LEU A C    1 
ATOM   3901 O O    . LEU A 1 275 ? -7.00040  52.59525 22.16897  1.000 25.02333 ? 249 LEU A O    1 
ATOM   3902 C CB   . LEU A 1 275 ? -6.75336  52.80723 18.87558  1.000 22.26726 ? 249 LEU A CB   1 
ATOM   3903 C CG   . LEU A 1 275 ? -7.95558  51.85074 19.02027  1.000 22.94120 ? 249 LEU A CG   1 
ATOM   3904 C CD1  . LEU A 1 275 ? -8.66680  51.69979 17.68172  1.000 22.68809 ? 249 LEU A CD1  1 
ATOM   3905 C CD2  . LEU A 1 275 ? -7.50738  50.50793 19.54492  1.000 24.56080 ? 249 LEU A CD2  1 
ATOM   3906 H H    . LEU A 1 275 ? -4.89804  54.41409 19.05148  1.000 25.26563 ? 249 LEU A H    1 
ATOM   3907 H HA   . LEU A 1 275 ? -7.14935  54.17894 20.32816  1.000 26.64070 ? 249 LEU A HA   1 
ATOM   3908 H HB2  . LEU A 1 275 ? -6.96521  53.42543 18.15875  1.000 26.72189 ? 249 LEU A HB2  1 
ATOM   3909 H HB3  . LEU A 1 275 ? -5.98614  52.26631 18.63127  1.000 26.72189 ? 249 LEU A HB3  1 
ATOM   3910 H HG   . LEU A 1 275 ? -8.58512  52.22047 19.65892  1.000 27.53062 ? 249 LEU A HG   1 
ATOM   3911 H HD11 . LEU A 1 275 ? -9.41634  51.09350 17.78897  1.000 27.22689 ? 249 LEU A HD11 1 
ATOM   3912 H HD12 . LEU A 1 275 ? -8.98381  52.56977 17.39267  1.000 27.22689 ? 249 LEU A HD12 1 
ATOM   3913 H HD13 . LEU A 1 275 ? -8.04261  51.34223 17.03100  1.000 27.22689 ? 249 LEU A HD13 1 
ATOM   3914 H HD21 . LEU A 1 275 ? -8.20258  49.85368 19.37304  1.000 29.47414 ? 249 LEU A HD21 1 
ATOM   3915 H HD22 . LEU A 1 275 ? -6.68985  50.24870 19.09178  1.000 29.47414 ? 249 LEU A HD22 1 
ATOM   3916 H HD23 . LEU A 1 275 ? -7.34846  50.57877 20.49919  1.000 29.47414 ? 249 LEU A HD23 1 
ATOM   3917 N N    . PRO A 1 276 ? -4.93247  52.11213 21.45406  1.000 25.23834 ? 250 PRO A N    1 
ATOM   3918 C CA   . PRO A 1 276 ? -4.69091  51.30349 22.66758  1.000 26.14513 ? 250 PRO A CA   1 
ATOM   3919 C C    . PRO A 1 276 ? -4.82838  52.09417 23.94178  1.000 28.05125 ? 250 PRO A C    1 
ATOM   3920 O O    . PRO A 1 276 ? -5.26826  51.53861 24.95507  1.000 29.19472 ? 250 PRO A O    1 
ATOM   3921 C CB   . PRO A 1 276 ? -3.26500  50.77723 22.47391  1.000 27.63774 ? 250 PRO A CB   1 
ATOM   3922 C CG   . PRO A 1 276 ? -3.09569  50.77012 20.96314  1.000 27.33430 ? 250 PRO A CG   1 
ATOM   3923 C CD   . PRO A 1 276 ? -3.83256  51.99458 20.47453  1.000 26.44818 ? 250 PRO A CD   1 
ATOM   3924 H HA   . PRO A 1 276 ? -5.30060  50.54933 22.68805  1.000 31.37533 ? 250 PRO A HA   1 
ATOM   3925 H HB2  . PRO A 1 276 ? -2.62621  51.37133 22.89804  1.000 33.16647 ? 250 PRO A HB2  1 
ATOM   3926 H HB3  . PRO A 1 276 ? -3.18272  49.88384 22.84267  1.000 33.16647 ? 250 PRO A HB3  1 
ATOM   3927 H HG2  . PRO A 1 276 ? -2.15378  50.82030 20.73687  1.000 32.80234 ? 250 PRO A HG2  1 
ATOM   3928 H HG3  . PRO A 1 276 ? -3.48349  49.96223 20.59189  1.000 32.80234 ? 250 PRO A HG3  1 
ATOM   3929 H HD2  . PRO A 1 276 ? -3.26073  52.77780 20.49628  1.000 31.73900 ? 250 PRO A HD2  1 
ATOM   3930 H HD3  . PRO A 1 276 ? -4.17684  51.85995 19.57773  1.000 31.73900 ? 250 PRO A HD3  1 
ATOM   3931 N N    . PHE A 1 277 ? -4.45727  53.37102 23.93493  1.000 28.50500 ? 251 PHE A N    1 
ATOM   3932 C CA   . PHE A 1 277 ? -4.58386  54.18801 25.13911  1.000 29.62004 ? 251 PHE A CA   1 
ATOM   3933 C C    . PHE A 1 277 ? -6.04614  54.50823 25.43258  1.000 29.53909 ? 251 PHE A C    1 
ATOM   3934 O O    . PHE A 1 277 ? -6.46778  54.48277 26.59837  1.000 30.54370 ? 251 PHE A O    1 
ATOM   3935 C CB   . PHE A 1 277 ? -3.68575  55.41869 25.00272  1.000 32.27935 ? 251 PHE A CB   1 
ATOM   3936 C CG   . PHE A 1 277 ? -2.21530  55.07001 24.91719  1.000 35.39992 ? 251 PHE A CG   1 
ATOM   3937 C CD1  . PHE A 1 277 ? -1.51316  54.72424 26.05930  1.000 37.07361 ? 251 PHE A CD1  1 
ATOM   3938 C CD2  . PHE A 1 277 ? -1.54636  55.05774 23.70590  1.000 37.88030 ? 251 PHE A CD2  1 
ATOM   3939 C CE1  . PHE A 1 277 ? -0.16879  54.40685 26.00549  1.000 37.92825 ? 251 PHE A CE1  1 
ATOM   3940 C CE2  . PHE A 1 277 ? -0.19545  54.73012 23.64121  1.000 38.84670 ? 251 PHE A CE2  1 
ATOM   3941 C CZ   . PHE A 1 277 ? 0.49043   54.40324 24.79092  1.000 39.11679 ? 251 PHE A CZ   1 
ATOM   3942 H H    . PHE A 1 277 ? -4.13265  53.78534 23.25481  1.000 34.20717 ? 251 PHE A H    1 
ATOM   3943 H HA   . PHE A 1 277 ? -4.26650  53.70922 25.92074  1.000 35.54522 ? 251 PHE A HA   1 
ATOM   3944 H HB2  . PHE A 1 277 ? -3.92758  55.89705 24.19427  1.000 38.73640 ? 251 PHE A HB2  1 
ATOM   3945 H HB3  . PHE A 1 277 ? -3.81366  55.98928 25.77666  1.000 38.73640 ? 251 PHE A HB3  1 
ATOM   3946 H HD1  . PHE A 1 277 ? -1.95416  54.70516 26.87786  1.000 44.48951 ? 251 PHE A HD1  1 
ATOM   3947 H HD2  . PHE A 1 277 ? -2.00518  55.27103 22.92558  1.000 45.45753 ? 251 PHE A HD2  1 
ATOM   3948 H HE1  . PHE A 1 277 ? 0.29142   54.19604 26.78566  1.000 45.51508 ? 251 PHE A HE1  1 
ATOM   3949 H HE2  . PHE A 1 277 ? 0.24461   54.73177 22.82191  1.000 46.61722 ? 251 PHE A HE2  1 
ATOM   3950 H HZ   . PHE A 1 277 ? 1.39260   54.18127 24.74963  1.000 46.94132 ? 251 PHE A HZ   1 
ATOM   3951 N N    . TYR A 1 278 ? -6.85136  54.73827 24.39756  1.000 29.81064 ? 252 TYR A N    1 
ATOM   3952 C CA   . TYR A 1 278 ? -8.28739  54.93052 24.57377  1.000 28.11392 ? 252 TYR A CA   1 
ATOM   3953 C C    . TYR A 1 278 ? -8.93288  53.69189 25.19033  1.000 28.64781 ? 252 TYR A C    1 
ATOM   3954 O O    . TYR A 1 278 ? -9.68916  53.78836 26.16747  1.000 30.54308 ? 252 TYR A O    1 
ATOM   3955 C CB   . TYR A 1 278 ? -8.93893  55.21902 23.22400  1.000 28.74672 ? 252 TYR A CB   1 
ATOM   3956 C CG   . TYR A 1 278 ? -10.45592 55.17803 23.19616  1.000 27.97174 ? 252 TYR A CG   1 
ATOM   3957 C CD1  . TYR A 1 278 ? -11.21592 56.16722 23.81834  1.000 29.61550 ? 252 TYR A CD1  1 
ATOM   3958 C CD2  . TYR A 1 278 ? -11.13408 54.14305 22.55175  1.000 26.96892 ? 252 TYR A CD2  1 
ATOM   3959 C CE1  . TYR A 1 278 ? -12.60141 56.14304 23.78026  1.000 29.62129 ? 252 TYR A CE1  1 
ATOM   3960 C CE2  . TYR A 1 278 ? -12.52040 54.11403 22.50417  1.000 27.96453 ? 252 TYR A CE2  1 
ATOM   3961 C CZ   . TYR A 1 278 ? -13.24916 55.10983 23.13642  1.000 29.54672 ? 252 TYR A CZ   1 
ATOM   3962 O OH   . TYR A 1 278 ? -14.62815 55.09505 23.10293  1.000 31.06448 ? 252 TYR A OH   1 
ATOM   3963 H H    . TYR A 1 278 ? -6.59055  54.78809 23.57958  1.000 35.77394 ? 252 TYR A H    1 
ATOM   3964 H HA   . TYR A 1 278 ? -8.42755  55.68736 25.16406  1.000 33.73789 ? 252 TYR A HA   1 
ATOM   3965 H HB2  . TYR A 1 278 ? -8.67098  56.10749 22.94163  1.000 34.49724 ? 252 TYR A HB2  1 
ATOM   3966 H HB3  . TYR A 1 278 ? -8.62264  54.55909 22.58733  1.000 34.49724 ? 252 TYR A HB3  1 
ATOM   3967 H HD1  . TYR A 1 278 ? -10.78461 56.85751 24.26820  1.000 35.53977 ? 252 TYR A HD1  1 
ATOM   3968 H HD2  . TYR A 1 278 ? -10.64855 53.46083 22.14712  1.000 32.36388 ? 252 TYR A HD2  1 
ATOM   3969 H HE1  . TYR A 1 278 ? -13.09181 56.82049 24.18703  1.000 35.54673 ? 252 TYR A HE1  1 
ATOM   3970 H HE2  . TYR A 1 278 ? -12.95844 53.43040 22.05067  1.000 33.55862 ? 252 TYR A HE2  1 
ATOM   3971 H HH   . TYR A 1 278 ? -14.93233 55.77308 23.49452  1.000 37.27855 ? 252 TYR A HH   1 
ATOM   3972 N N    . ILE A 1 279 ? -8.64699  52.51754 24.62828  1.000 28.89012 ? 253 ILE A N    1 
ATOM   3973 C CA   . ILE A 1 279 ? -9.22514  51.27748 25.14858  1.000 28.36799 ? 253 ILE A CA   1 
ATOM   3974 C C    . ILE A 1 279 ? -8.79740  51.05887 26.59141  1.000 31.35356 ? 253 ILE A C    1 
ATOM   3975 O O    . ILE A 1 279 ? -9.57393  50.55374 27.41715  1.000 33.10995 ? 253 ILE A O    1 
ATOM   3976 C CB   . ILE A 1 279 ? -8.83732  50.08463 24.25776  1.000 28.05019 ? 253 ILE A CB   1 
ATOM   3977 C CG1  . ILE A 1 279 ? -9.40824  50.26604 22.84773  1.000 28.14102 ? 253 ILE A CG1  1 
ATOM   3978 C CG2  . ILE A 1 279 ? -9.32271  48.77443 24.88385  1.000 28.87197 ? 253 ILE A CG2  1 
ATOM   3979 C CD1  . ILE A 1 279 ? -10.91550 50.41232 22.79948  1.000 27.22940 ? 253 ILE A CD1  1 
ATOM   3980 H H    . ILE A 1 279 ? -8.12682  52.41096 23.95178  1.000 34.66932 ? 253 ILE A H    1 
ATOM   3981 H HA   . ILE A 1 279 ? -10.19145 51.35986 25.12970  1.000 34.04277 ? 253 ILE A HA   1 
ATOM   3982 H HB   . ILE A 1 279 ? -7.87041  50.04857 24.18931  1.000 33.66141 ? 253 ILE A HB   1 
ATOM   3983 H HG12 . ILE A 1 279 ? -9.02283  51.06636 22.45806  1.000 33.77040 ? 253 ILE A HG12 1 
ATOM   3984 H HG13 . ILE A 1 279 ? -9.17118  49.49059 22.31540  1.000 33.77040 ? 253 ILE A HG13 1 
ATOM   3985 H HG21 . ILE A 1 279 ? -9.29544  48.07460 24.21273  1.000 34.64755 ? 253 ILE A HG21 1 
ATOM   3986 H HG22 . ILE A 1 279 ? -8.74133  48.54438 25.62545  1.000 34.64755 ? 253 ILE A HG22 1 
ATOM   3987 H HG23 . ILE A 1 279 ? -10.23170 48.89358 25.20076  1.000 34.64755 ? 253 ILE A HG23 1 
ATOM   3988 H HD11 . ILE A 1 279 ? -11.21601 50.28550 21.88596  1.000 32.67646 ? 253 ILE A HD11 1 
ATOM   3989 H HD12 . ILE A 1 279 ? -11.31637 49.74272 23.37554  1.000 32.67646 ? 253 ILE A HD12 1 
ATOM   3990 H HD13 . ILE A 1 279 ? -11.15662 51.30020 23.10677  1.000 32.67646 ? 253 ILE A HD13 1 
ATOM   3991 N N    . MET A 1 280 ? -7.54642  51.39887 26.91415  1.000 32.15125 ? 254 MET A N    1 
ATOM   3992 C CA   . MET A 1 280 ? -7.08081  51.26868 28.29448  1.000 35.75371 ? 254 MET A CA   1 
ATOM   3993 C C    . MET A 1 280 ? -7.94172  52.09118 29.23921  1.000 36.92369 ? 254 MET A C    1 
ATOM   3994 O O    . MET A 1 280 ? -8.34683  51.61088 30.30734  1.000 37.36990 ? 254 MET A O    1 
ATOM   3995 C CB   . MET A 1 280 ? -5.62574  51.71555 28.39790  1.000 37.19909 ? 254 MET A CB   1 
ATOM   3996 C CG   . MET A 1 280 ? -4.65223  50.60968 28.14289  1.000 37.72494 ? 254 MET A CG   1 
ATOM   3997 S SD   . MET A 1 280 ? -3.06732  51.17453 27.57312  1.000 41.62308 ? 254 MET A SD   1 
ATOM   3998 C CE   . MET A 1 280 ? -1.96577  50.29528 28.65418  1.000 39.59493 ? 254 MET A CE   1 
ATOM   3999 H H    . MET A 1 280 ? -6.95956  51.70147 26.36313  1.000 38.58267 ? 254 MET A H    1 
ATOM   4000 H HA   . MET A 1 280 ? -7.13206  50.33332 28.54621  1.000 42.90563 ? 254 MET A HA   1 
ATOM   4001 H HB2  . MET A 1 280 ? -5.46393  52.41295 27.74341  1.000 44.64008 ? 254 MET A HB2  1 
ATOM   4002 H HB3  . MET A 1 280 ? -5.46424  52.05561 29.29187  1.000 44.64008 ? 254 MET A HB3  1 
ATOM   4003 H HG2  . MET A 1 280 ? -4.51293  50.11910 28.96801  1.000 45.27111 ? 254 MET A HG2  1 
ATOM   4004 H HG3  . MET A 1 280 ? -5.01838  50.02083 27.46459  1.000 45.27111 ? 254 MET A HG3  1 
ATOM   4005 H HE1  . MET A 1 280 ? -1.09650  50.72536 28.63711  1.000 47.51509 ? 254 MET A HE1  1 
ATOM   4006 H HE2  . MET A 1 280 ? -2.32601  50.31310 29.55463  1.000 47.51509 ? 254 MET A HE2  1 
ATOM   4007 H HE3  . MET A 1 280 ? -1.88729  49.37842 28.34740  1.000 47.51509 ? 254 MET A HE3  1 
ATOM   4008 N N    . ARG A 1 281 ? -8.22902  53.33697 28.87204  1.000 38.15279 ? 255 ARG A N    1 
ATOM   4009 C CA   . ARG A 1 281 ? -9.08186  54.17191 29.70588  1.000 40.29838 ? 255 ARG A CA   1 
ATOM   4010 C C    . ARG A 1 281 ? -10.49898 53.63092 29.79463  1.000 40.76105 ? 255 ARG A C    1 
ATOM   4011 O O    . ARG A 1 281 ? -11.19740 53.90376 30.77892  1.000 40.35963 ? 255 ARG A O    1 
ATOM   4012 C CB   . ARG A 1 281 ? -9.09076  55.60005 29.17172  1.000 41.09618 ? 255 ARG A CB   1 
ATOM   4013 C CG   . ARG A 1 281 ? -7.71631  56.23738 29.17144  1.000 41.69779 ? 255 ARG A CG   1 
ATOM   4014 C CD   . ARG A 1 281 ? -7.78193  57.73732 28.94384  1.000 42.57052 ? 255 ARG A CD   1 
ATOM   4015 N NE   . ARG A 1 281 ? -8.37123  58.09805 27.66055  1.000 42.74961 ? 255 ARG A NE   1 
ATOM   4016 C CZ   . ARG A 1 281 ? -7.70800  58.13895 26.51050  1.000 43.38904 ? 255 ARG A CZ   1 
ATOM   4017 N NH1  . ARG A 1 281 ? -6.43318  57.79006 26.43371  1.000 44.27841 ? 255 ARG A NH1  1 
ATOM   4018 N NH2  . ARG A 1 281 ? -8.34087  58.53457 25.40889  1.000 41.63718 ? 255 ARG A NH2  1 
ATOM   4019 H H    . ARG A 1 281 ? -7.94593  53.71642 28.15407  1.000 45.78452 ? 255 ARG A H    1 
ATOM   4020 H HA   . ARG A 1 281 ? -8.72042  54.19667 30.60568  1.000 48.35923 ? 255 ARG A HA   1 
ATOM   4021 H HB2  . ARG A 1 281 ? -9.41823  55.59303 28.25870  1.000 49.31659 ? 255 ARG A HB2  1 
ATOM   4022 H HB3  . ARG A 1 281 ? -9.67213  56.14121 29.72855  1.000 49.31659 ? 255 ARG A HB3  1 
ATOM   4023 H HG2  . ARG A 1 281 ? -7.29159  56.08010 30.02922  1.000 50.03853 ? 255 ARG A HG2  1 
ATOM   4024 H HG3  . ARG A 1 281 ? -7.18375  55.84685 28.46098  1.000 50.03853 ? 255 ARG A HG3  1 
ATOM   4025 H HD2  . ARG A 1 281 ? -8.32194  58.13824 29.64281  1.000 51.08580 ? 255 ARG A HD2  1 
ATOM   4026 H HD3  . ARG A 1 281 ? -6.88239  58.09925 28.97081  1.000 51.08580 ? 255 ARG A HD3  1 
ATOM   4027 H HE   . ARG A 1 281 ? -9.20741  58.29857 27.64701  1.000 51.30071 ? 255 ARG A HE   1 
ATOM   4028 H HH11 . ARG A 1 281 ? -6.01547  57.52942 27.13883  1.000 53.13527 ? 255 ARG A HH11 1 
ATOM   4029 H HH12 . ARG A 1 281 ? -6.02278  57.82406 25.67871  1.000 53.13527 ? 255 ARG A HH12 1 
ATOM   4030 H HH21 . ARG A 1 281 ? -9.16991  58.76010 25.44677  1.000 49.96579 ? 255 ARG A HH21 1 
ATOM   4031 H HH22 . ARG A 1 281 ? -7.92087  58.56474 24.65904  1.000 49.96579 ? 255 ARG A HH22 1 
ATOM   4032 N N    . LYS A 1 282 ? -10.93480 52.86439 28.80308  1.000 40.56082 ? 256 LYS A N    1 
ATOM   4033 C CA   . LYS A 1 282 ? -12.25938 52.27407 28.86021  1.000 40.90580 ? 256 LYS A CA   1 
ATOM   4034 C C    . LYS A 1 282 ? -12.28606 50.96746 29.63908  1.000 40.98211 ? 256 LYS A C    1 
ATOM   4035 O O    . LYS A 1 282 ? -13.35686 50.57723 30.11962  1.000 42.57655 ? 256 LYS A O    1 
ATOM   4036 C CB   . LYS A 1 282 ? -12.77997 51.99597 27.44665  1.000 40.64629 ? 256 LYS A CB   1 
ATOM   4037 C CG   . LYS A 1 282 ? -13.00206 53.24407 26.61052  1.000 41.48968 ? 256 LYS A CG   1 
ATOM   4038 C CD   . LYS A 1 282 ? -13.91500 54.20172 27.34563  1.000 43.33031 ? 256 LYS A CD   1 
ATOM   4039 C CE   . LYS A 1 282 ? -14.81353 54.95061 26.39388  1.000 44.48473 ? 256 LYS A CE   1 
ATOM   4040 N NZ   . LYS A 1 282 ? -15.97240 55.52098 27.12122  1.000 45.48432 ? 256 LYS A NZ   1 
ATOM   4041 H H    . LYS A 1 282 ? -10.48598 52.67406 28.09461  1.000 48.67416 ? 256 LYS A H    1 
ATOM   4042 H HA   . LYS A 1 282 ? -12.85114 52.90985 29.29207  1.000 49.08814 ? 256 LYS A HA   1 
ATOM   4043 H HB2  . LYS A 1 282 ? -12.13447 51.44091 26.98175  1.000 48.77672 ? 256 LYS A HB2  1 
ATOM   4044 H HB3  . LYS A 1 282 ? -13.62898 51.53174 27.51428  1.000 48.77672 ? 256 LYS A HB3  1 
ATOM   4045 H HG2  . LYS A 1 282 ? -12.15333 53.68501 26.44886  1.000 49.78879 ? 256 LYS A HG2  1 
ATOM   4046 H HG3  . LYS A 1 282 ? -13.41689 53.00359 25.76732  1.000 49.78879 ? 256 LYS A HG3  1 
ATOM   4047 H HD2  . LYS A 1 282 ? -14.47297 53.70343 27.96310  1.000 51.99754 ? 256 LYS A HD2  1 
ATOM   4048 H HD3  . LYS A 1 282 ? -13.37870 54.84819 27.83077  1.000 51.99754 ? 256 LYS A HD3  1 
ATOM   4049 H HE2  . LYS A 1 282 ? -14.31877 55.67596 25.98160  1.000 53.38285 ? 256 LYS A HE2  1 
ATOM   4050 H HE3  . LYS A 1 282 ? -15.14323 54.34438 25.71220  1.000 53.38285 ? 256 LYS A HE3  1 
ATOM   4051 H HZ1  . LYS A 1 282 ? -16.48809 55.98025 26.55977  1.000 54.58237 ? 256 LYS A HZ1  1 
ATOM   4052 H HZ2  . LYS A 1 282 ? -16.45376 54.86776 27.48687  1.000 54.58237 ? 256 LYS A HZ2  1 
ATOM   4053 H HZ3  . LYS A 1 282 ? -15.68926 56.06629 27.76508  1.000 54.58237 ? 256 LYS A HZ3  1 
ATOM   4054 N N    . THR A 1 283 ? -11.14451 50.28069 29.78141  1.000 39.68918 ? 257 THR A N    1 
ATOM   4055 C CA   . THR A 1 283 ? -11.15077 48.92868 30.33654  1.000 39.64230 ? 257 THR A CA   1 
ATOM   4056 C C    . THR A 1 283 ? -10.36869 48.74493 31.62738  1.000 38.65782 ? 257 THR A C    1 
ATOM   4057 O O    . THR A 1 283 ? -10.70858 47.85089 32.40595  1.000 38.41788 ? 257 THR A O    1 
ATOM   4058 C CB   . THR A 1 283 ? -10.58140 47.92516 29.31274  1.000 38.42754 ? 257 THR A CB   1 
ATOM   4059 O OG1  . THR A 1 283 ? -9.19662  48.22530 29.06228  1.000 37.18644 ? 257 THR A OG1  1 
ATOM   4060 C CG2  . THR A 1 283 ? -11.37329 47.97640 28.02282  1.000 39.43461 ? 257 THR A CG2  1 
ATOM   4061 H H    . THR A 1 283 ? -10.36637 50.57630 29.56528  1.000 47.62820 ? 257 THR A H    1 
ATOM   4062 H HA   . THR A 1 283 ? -12.07672 48.71031 30.52581  1.000 47.57194 ? 257 THR A HA   1 
ATOM   4063 H HB   . THR A 1 283 ? -10.64701 47.02325 29.66367  1.000 46.11423 ? 257 THR A HB   1 
ATOM   4064 H HG1  . THR A 1 283 ? -9.12103  49.00851 28.76822  1.000 44.62490 ? 257 THR A HG1  1 
ATOM   4065 H HG21 . THR A 1 283 ? -11.44797 47.08664 27.64381  1.000 47.32271 ? 257 THR A HG21 1 
ATOM   4066 H HG22 . THR A 1 283 ? -12.26357 48.32158 28.19356  1.000 47.32271 ? 257 THR A HG22 1 
ATOM   4067 H HG23 . THR A 1 283 ? -10.92874 48.55466 27.38337  1.000 47.32271 ? 257 THR A HG23 1 
ATOM   4068 N N    . GLY A 1 284 ? -9.32976  49.53363 31.87308  1.000 37.22779 ? 258 GLY A N    1 
ATOM   4069 C CA   . GLY A 1 284 ? -8.45508  49.30692 33.00286  1.000 36.32341 ? 258 GLY A CA   1 
ATOM   4070 C C    . GLY A 1 284 ? -7.21805  48.50350 32.67728  1.000 35.95369 ? 258 GLY A C    1 
ATOM   4071 O O    . GLY A 1 284 ? -6.38708  48.28717 33.57001  1.000 36.86259 ? 258 GLY A O    1 
ATOM   4072 H H    . GLY A 1 284 ? -9.11269  50.21247 31.39177  1.000 44.67452 ? 258 GLY A H    1 
ATOM   4073 H HA2  . GLY A 1 284 ? -8.17000  50.16453 33.35517  1.000 43.58927 ? 258 GLY A HA2  1 
ATOM   4074 H HA3  . GLY A 1 284 ? -8.94781  48.83132 33.68982  1.000 43.58927 ? 258 GLY A HA3  1 
ATOM   4075 N N    . MET A 1 285 ? -7.07680  48.04400 31.43270  1.000 33.87804 ? 259 MET A N    1 
ATOM   4076 C CA   . MET A 1 285 ? -5.92141  47.24688 31.06187  1.000 34.29008 ? 259 MET A CA   1 
ATOM   4077 C C    . MET A 1 285 ? -4.64405  48.06551 31.20112  1.000 35.00846 ? 259 MET A C    1 
ATOM   4078 O O    . MET A 1 285 ? -4.63143  49.28621 30.99465  1.000 32.97704 ? 259 MET A O    1 
ATOM   4079 C CB   . MET A 1 285 ? -6.03812  46.79165 29.59755  1.000 34.61899 ? 259 MET A CB   1 
ATOM   4080 C CG   . MET A 1 285 ? -7.07837  45.70964 29.33359  1.000 35.30516 ? 259 MET A CG   1 
ATOM   4081 S SD   . MET A 1 285 ? -7.27386  45.36837 27.56643  1.000 35.89901 ? 259 MET A SD   1 
ATOM   4082 C CE   . MET A 1 285 ? -8.90739  46.03291 27.30132  1.000 33.37470 ? 259 MET A CE   1 
ATOM   4083 H H    . MET A 1 285 ? -7.63468  48.18167 30.79285  1.000 40.65483 ? 259 MET A H    1 
ATOM   4084 H HA   . MET A 1 285 ? -5.88609  46.46729 31.63798  1.000 41.14927 ? 259 MET A HA   1 
ATOM   4085 H HB2  . MET A 1 285 ? -6.27615  47.56054 29.05621  1.000 41.54396 ? 259 MET A HB2  1 
ATOM   4086 H HB3  . MET A 1 285 ? -5.17826  46.44150 29.31660  1.000 41.54396 ? 259 MET A HB3  1 
ATOM   4087 H HG2  . MET A 1 285 ? -6.80277  44.88922 29.77159  1.000 42.36737 ? 259 MET A HG2  1 
ATOM   4088 H HG3  . MET A 1 285 ? -7.93562  46.00012 29.68238  1.000 42.36737 ? 259 MET A HG3  1 
ATOM   4089 H HE1  . MET A 1 285 ? -9.29881  45.60749 26.52241  1.000 40.05082 ? 259 MET A HE1  1 
ATOM   4090 H HE2  . MET A 1 285 ? -9.45172  45.85465 28.08415  1.000 40.05082 ? 259 MET A HE2  1 
ATOM   4091 H HE3  . MET A 1 285 ? -8.83944  46.98964 27.15656  1.000 40.05082 ? 259 MET A HE3  1 
ATOM   4092 N N    . THR A 1 286 ? -3.55362  47.37353 31.48571  1.000 35.86107 ? 260 THR A N    1 
ATOM   4093 C CA   . THR A 1 286 ? -2.21546  47.93936 31.56765  1.000 36.31864 ? 260 THR A CA   1 
ATOM   4094 C C    . THR A 1 286 ? -1.41702  47.60710 30.32493  1.000 36.78164 ? 260 THR A C    1 
ATOM   4095 O O    . THR A 1 286 ? -1.81696  46.76703 29.51696  1.000 35.29065 ? 260 THR A O    1 
ATOM   4096 C CB   . THR A 1 286 ? -1.50706  47.37223 32.79348  1.000 36.50465 ? 260 THR A CB   1 
ATOM   4097 O OG1  . THR A 1 286 ? -1.97350  46.03878 33.00170  1.000 36.93352 ? 260 THR A OG1  1 
ATOM   4098 C CG2  . THR A 1 286 ? -1.79998  48.22098 34.00908  1.000 38.10964 ? 260 THR A CG2  1 
ATOM   4099 H H    . THR A 1 286 ? -3.56342  46.52828 31.64399  1.000 43.03446 ? 260 THR A H    1 
ATOM   4100 H HA   . THR A 1 286 ? -2.27530  48.90433 31.64609  1.000 43.58355 ? 260 THR A HA   1 
ATOM   4101 H HB   . THR A 1 286 ? -0.54575  47.36800 32.66400  1.000 43.80675 ? 260 THR A HB   1 
ATOM   4102 H HG1  . THR A 1 286 ? -1.62597  45.71796 33.69590  1.000 44.32140 ? 260 THR A HG1  1 
ATOM   4103 H HG21 . THR A 1 286 ? -1.35056  47.85369 34.78627  1.000 45.73274 ? 260 THR A HG21 1 
ATOM   4104 H HG22 . THR A 1 286 ? -1.48729  49.12764 33.86384  1.000 45.73274 ? 260 THR A HG22 1 
ATOM   4105 H HG23 . THR A 1 286 ? -2.75501  48.24058 34.17771  1.000 45.73274 ? 260 THR A HG23 1 
ATOM   4106 N N    . PRO A 1 287 ? -0.27830  48.28697 30.12353  1.000 37.68087 ? 261 PRO A N    1 
ATOM   4107 C CA   . PRO A 1 287 ? 0.49856   48.07675 28.88888  1.000 37.18294 ? 261 PRO A CA   1 
ATOM   4108 C C    . PRO A 1 287 ? 0.74805   46.62995 28.51442  1.000 36.40514 ? 261 PRO A C    1 
ATOM   4109 O O    . PRO A 1 287 ? 0.60492   46.27773 27.34220  1.000 37.62094 ? 261 PRO A O    1 
ATOM   4110 C CB   . PRO A 1 287 ? 1.80383   48.84054 29.17107  1.000 37.70468 ? 261 PRO A CB   1 
ATOM   4111 C CG   . PRO A 1 287 ? 1.36430   49.94866 30.03520  1.000 38.07955 ? 261 PRO A CG   1 
ATOM   4112 C CD   . PRO A 1 287 ? 0.24905   49.41996 30.90869  1.000 38.31494 ? 261 PRO A CD   1 
ATOM   4113 H HA   . PRO A 1 287 ? 0.02103   48.49645 28.15627  1.000 44.62071 ? 261 PRO A HA   1 
ATOM   4114 H HB2  . PRO A 1 287 ? 2.43880   48.26655 29.62741  1.000 45.24679 ? 261 PRO A HB2  1 
ATOM   4115 H HB3  . PRO A 1 287 ? 2.18855   49.16866 28.34329  1.000 45.24679 ? 261 PRO A HB3  1 
ATOM   4116 H HG2  . PRO A 1 287 ? 2.10930   50.24615 30.58052  1.000 45.69664 ? 261 PRO A HG2  1 
ATOM   4117 H HG3  . PRO A 1 287 ? 1.04452   50.67944 29.48329  1.000 45.69664 ? 261 PRO A HG3  1 
ATOM   4118 H HD2  . PRO A 1 287 ? 0.59245   49.11846 31.76430  1.000 45.97910 ? 261 PRO A HD2  1 
ATOM   4119 H HD3  . PRO A 1 287 ? -0.43414  50.09499 31.04465  1.000 45.97910 ? 261 PRO A HD3  1 
ATOM   4120 N N    . ALA A 1 288 ? 1.15389   45.78417 29.46418  1.000 37.14136 ? 262 ALA A N    1 
ATOM   4121 C CA   . ALA A 1 288 ? 1.42946   44.40154 29.09749  1.000 37.34162 ? 262 ALA A CA   1 
ATOM   4122 C C    . ALA A 1 288 ? 0.15701   43.68875 28.64562  1.000 37.21745 ? 262 ALA A C    1 
ATOM   4123 O O    . ALA A 1 288 ? 0.20751   42.89023 27.70662  1.000 37.83737 ? 262 ALA A O    1 
ATOM   4124 C CB   . ALA A 1 288 ? 2.10310   43.65249 30.24710  1.000 38.12142 ? 262 ALA A CB   1 
ATOM   4125 H H    . ALA A 1 288 ? 1.27177   45.98048 30.29313  1.000 44.57081 ? 262 ALA A H    1 
ATOM   4126 H HA   . ALA A 1 288 ? 2.05774   44.39424 28.35849  1.000 44.81112 ? 262 ALA A HA   1 
ATOM   4127 H HB1  . ALA A 1 288 ? 2.29237   42.74416 29.96426  1.000 45.74688 ? 262 ALA A HB1  1 
ATOM   4128 H HB2  . ALA A 1 288 ? 2.92889   44.10576 30.47844  1.000 45.74688 ? 262 ALA A HB2  1 
ATOM   4129 H HB3  . ALA A 1 288 ? 1.50556   43.64330 31.01115  1.000 45.74688 ? 262 ALA A HB3  1 
ATOM   4130 N N    . GLU A 1 289 ? -0.98910  44.02845 29.25273  1.000 35.18314 ? 263 GLU A N    1 
ATOM   4131 C CA   . GLU A 1 289 ? -2.25330  43.40271 28.88548  1.000 35.13942 ? 263 GLU A CA   1 
ATOM   4132 C C    . GLU A 1 289 ? -2.72243  43.89155 27.53165  1.000 31.40837 ? 263 GLU A C    1 
ATOM   4133 O O    . GLU A 1 289 ? -3.19222  43.10407 26.70392  1.000 31.65151 ? 263 GLU A O    1 
ATOM   4134 C CB   . GLU A 1 289 ? -3.33599  43.75463 29.90324  1.000 35.89312 ? 263 GLU A CB   1 
ATOM   4135 C CG   . GLU A 1 289 ? -3.34846  42.90574 31.15691  1.000 38.22107 ? 263 GLU A CG   1 
ATOM   4136 C CD   . GLU A 1 289 ? -4.37399  43.38128 32.16689  1.000 40.40214 ? 263 GLU A CD   1 
ATOM   4137 O OE1  . GLU A 1 289 ? -4.67032  44.57968 32.21858  1.000 40.95493 ? 263 GLU A OE1  1 
ATOM   4138 O OE2  . GLU A 1 289 ? -4.88200  42.55175 32.94112  1.000 41.85022 ? 263 GLU A OE2  1 
ATOM   4139 H H    . GLU A 1 289 ? -1.05574  44.61633 29.87688  1.000 42.22094 ? 263 GLU A H    1 
ATOM   4140 H HA   . GLU A 1 289 ? -2.11448  42.44282 28.87001  1.000 42.16848 ? 263 GLU A HA   1 
ATOM   4141 H HB2  . GLU A 1 289 ? -3.20829  44.67581 30.17896  1.000 43.07292 ? 263 GLU A HB2  1 
ATOM   4142 H HB3  . GLU A 1 289 ? -4.20112  43.65295 29.47648  1.000 43.07292 ? 263 GLU A HB3  1 
ATOM   4143 H HG2  . GLU A 1 289 ? -3.56255  41.99027 30.91823  1.000 45.86646 ? 263 GLU A HG2  1 
ATOM   4144 H HG3  . GLU A 1 289 ? -2.47388  42.94380 31.57471  1.000 45.86646 ? 263 GLU A HG3  1 
ATOM   4145 N N    . MET A 1 290 ? -2.68237  45.20775 27.32429  1.000 30.76832 ? 264 MET A N    1 
ATOM   4146 C CA   . MET A 1 290 ? -2.98338  45.74959 26.00318  1.000 28.56778 ? 264 MET A CA   1 
ATOM   4147 C C    . MET A 1 290 ? -2.06320  45.14223 24.95742  1.000 29.61755 ? 264 MET A C    1 
ATOM   4148 O O    . MET A 1 290 ? -2.51356  44.77838 23.86994  1.000 28.05779 ? 264 MET A O    1 
ATOM   4149 C CB   . MET A 1 290 ? -2.86775  47.27685 26.05131  1.000 28.36027 ? 264 MET A CB   1 
ATOM   4150 C CG   . MET A 1 290 ? -3.19556  47.96334 24.72654  1.000 27.75211 ? 264 MET A CG   1 
ATOM   4151 S SD   . MET A 1 290 ? -4.68372  47.41643 23.84611  1.000 29.86967 ? 264 MET A SD   1 
ATOM   4152 C CE   . MET A 1 290 ? -5.98329  48.06945 24.88358  1.000 31.71035 ? 264 MET A CE   1 
ATOM   4153 H H    . MET A 1 290 ? -2.48751  45.79640 27.92021  1.000 36.92316 ? 264 MET A H    1 
ATOM   4154 H HA   . MET A 1 290 ? -3.89684  45.53836 25.75443  1.000 34.28251 ? 264 MET A HA   1 
ATOM   4155 H HB2  . MET A 1 290 ? -3.48386  47.61488 26.71993  1.000 34.03350 ? 264 MET A HB2  1 
ATOM   4156 H HB3  . MET A 1 290 ? -1.95754  47.51289 26.28940  1.000 34.03350 ? 264 MET A HB3  1 
ATOM   4157 H HG2  . MET A 1 290 ? -3.30677  48.91087 24.90180  1.000 33.30370 ? 264 MET A HG2  1 
ATOM   4158 H HG3  . MET A 1 290 ? -2.44747  47.82272 24.12530  1.000 33.30370 ? 264 MET A HG3  1 
ATOM   4159 H HE1  . MET A 1 290 ? -6.84211  47.85100 24.48910  1.000 38.05359 ? 264 MET A HE1  1 
ATOM   4160 H HE2  . MET A 1 290 ? -5.91348  47.67139 25.76538  1.000 38.05359 ? 264 MET A HE2  1 
ATOM   4161 H HE3  . MET A 1 290 ? -5.88345  49.03224 24.94643  1.000 38.05359 ? 264 MET A HE3  1 
ATOM   4162 N N    . ASP A 1 291 ? -0.76910  45.02400 25.26588  1.000 29.98525 ? 265 ASP A N    1 
ATOM   4163 C CA   . ASP A 1 291 ? 0.16643   44.39379 24.33394  1.000 31.05060 ? 265 ASP A CA   1 
ATOM   4164 C C    . ASP A 1 291 ? -0.28361  42.97787 24.00225  1.000 29.76958 ? 265 ASP A C    1 
ATOM   4165 O O    . ASP A 1 291 ? -0.22884  42.54348 22.84434  1.000 30.38510 ? 265 ASP A O    1 
ATOM   4166 C CB   . ASP A 1 291 ? 1.57204   44.40168 24.95091  1.000 34.29140 ? 265 ASP A CB   1 
ATOM   4167 C CG   . ASP A 1 291 ? 2.61083   43.71736 24.07723  1.000 36.94390 ? 265 ASP A CG   1 
ATOM   4168 O OD1  . ASP A 1 291 ? 3.13254   44.36545 23.13872  1.000 38.36195 ? 265 ASP A OD1  1 
ATOM   4169 O OD2  . ASP A 1 291 ? 2.90906   42.52907 24.34543  1.000 38.29272 ? 265 ASP A OD2  1 
ATOM   4170 H H    . ASP A 1 291 ? -0.41179  45.29695 25.99898  1.000 35.98348 ? 265 ASP A H    1 
ATOM   4171 H HA   . ASP A 1 291 ? 0.20086   44.89476 23.50403  1.000 37.26190 ? 265 ASP A HA   1 
ATOM   4172 H HB2  . ASP A 1 291 ? 1.85239   45.32075 25.08362  1.000 41.15085 ? 265 ASP A HB2  1 
ATOM   4173 H HB3  . ASP A 1 291 ? 1.54488   43.93694 25.80190  1.000 41.15085 ? 265 ASP A HB3  1 
ATOM   4174 N N    . THR A 1 292 ? -0.73987  42.23870 25.01623  1.000 29.43405 ? 266 THR A N    1 
ATOM   4175 C CA   . THR A 1 292 ? -1.24652  40.89320 24.77685  1.000 30.01058 ? 266 THR A CA   1 
ATOM   4176 C C    . THR A 1 292 ? -2.52459  40.91240 23.94426  1.000 28.12980 ? 266 THR A C    1 
ATOM   4177 O O    . THR A 1 292 ? -2.65664  40.12153 23.00527  1.000 27.79397 ? 266 THR A O    1 
ATOM   4178 C CB   . THR A 1 292 ? -1.39191  40.17602 26.11530  1.000 32.50687 ? 266 THR A CB   1 
ATOM   4179 O OG1  . THR A 1 292 ? -0.07023  39.83121 26.57938  1.000 34.27440 ? 266 THR A OG1  1 
ATOM   4180 C CG2  . THR A 1 292 ? -2.26070  38.93414 25.99898  1.000 31.98592 ? 266 THR A CG2  1 
ATOM   4181 H H    . THR A 1 292 ? -0.76550  42.49108 25.83797  1.000 35.32204 ? 266 THR A H    1 
ATOM   4182 H HA   . THR A 1 292 ? -0.61365  40.37830 24.25221  1.000 36.01387 ? 266 THR A HA   1 
ATOM   4183 H HB   . THR A 1 292 ? -1.83294  40.75246 26.75881  1.000 39.00942 ? 266 THR A HB   1 
ATOM   4184 H HG1  . THR A 1 292 ? 0.45700   40.47155 26.44670  1.000 41.13046 ? 266 THR A HG1  1 
ATOM   4185 H HG21 . THR A 1 292 ? -2.12598  38.36157 26.77028  1.000 38.38428 ? 266 THR A HG21 1 
ATOM   4186 H HG22 . THR A 1 292 ? -3.19616  39.18670 25.95397  1.000 38.38428 ? 266 THR A HG22 1 
ATOM   4187 H HG23 . THR A 1 292 ? -2.02881  38.44100 25.19651  1.000 38.38428 ? 266 THR A HG23 1 
ATOM   4188 N N    . ALA A 1 293 ? -3.46566  41.80796 24.25266  1.000 25.59302 ? 267 ALA A N    1 
ATOM   4189 C CA   . ALA A 1 293 ? -4.68376  41.88213 23.44748  1.000 25.08473 ? 267 ALA A CA   1 
ATOM   4190 C C    . ALA A 1 293 ? -4.36555  42.15865 21.97982  1.000 22.09872 ? 267 ALA A C    1 
ATOM   4191 O O    . ALA A 1 293 ? -4.92976  41.52298 21.08023  1.000 21.38389 ? 267 ALA A O    1 
ATOM   4192 C CB   . ALA A 1 293 ? -5.64661  42.92893 23.99914  1.000 25.56162 ? 267 ALA A CB   1 
ATOM   4193 H H    . ALA A 1 293 ? -3.42392  42.36763 24.90429  1.000 30.71280 ? 267 ALA A H    1 
ATOM   4194 H HA   . ALA A 1 293 ? -5.12944  41.02244 23.50410  1.000 30.10286 ? 267 ALA A HA   1 
ATOM   4195 H HB1  . ALA A 1 293 ? -6.44386  42.94687 23.44689  1.000 30.67512 ? 267 ALA A HB1  1 
ATOM   4196 H HB2  . ALA A 1 293 ? -5.88078  42.69346 24.91053  1.000 30.67512 ? 267 ALA A HB2  1 
ATOM   4197 H HB3  . ALA A 1 293 ? -5.21317  43.79654 23.98261  1.000 30.67512 ? 267 ALA A HB3  1 
ATOM   4198 N N    . LEU A 1 294 ? -3.47338  43.12439 21.71576  1.000 20.80654 ? 268 LEU A N    1 
ATOM   4199 C CA   . LEU A 1 294 ? -3.16426  43.48428 20.33258  1.000 19.18856 ? 268 LEU A CA   1 
ATOM   4200 C C    . LEU A 1 294 ? -2.39218  42.38671 19.60503  1.000 18.86355 ? 268 LEU A C    1 
ATOM   4201 O O    . LEU A 1 294 ? -2.44233  42.31192 18.37389  1.000 17.67661 ? 268 LEU A O    1 
ATOM   4202 C CB   . LEU A 1 294 ? -2.34212  44.77334 20.33566  1.000 19.58681 ? 268 LEU A CB   1 
ATOM   4203 C CG   . LEU A 1 294 ? -3.07132  46.02818 20.79408  1.000 20.07169 ? 268 LEU A CG   1 
ATOM   4204 C CD1  . LEU A 1 294 ? -2.09598  47.19685 20.99329  1.000 21.34231 ? 268 LEU A CD1  1 
ATOM   4205 C CD2  . LEU A 1 294 ? -4.15650  46.41053 19.79834  1.000 21.01618 ? 268 LEU A CD2  1 
ATOM   4206 H H    . LEU A 1 294 ? -3.04399  43.57508 22.30914  1.000 24.96902 ? 268 LEU A H    1 
ATOM   4207 H HA   . LEU A 1 294 ? -3.99421  43.62498 19.85062  1.000 23.02745 ? 268 LEU A HA   1 
ATOM   4208 H HB2  . LEU A 1 294 ? -1.58522  44.64792 20.92919  1.000 23.50535 ? 268 LEU A HB2  1 
ATOM   4209 H HB3  . LEU A 1 294 ? -2.03121  44.93595 19.43134  1.000 23.50535 ? 268 LEU A HB3  1 
ATOM   4210 H HG   . LEU A 1 294 ? -3.49025  45.84284 21.64909  1.000 24.08721 ? 268 LEU A HG   1 
ATOM   4211 H HD11 . LEU A 1 294 ? -2.58516  47.96175 21.33465  1.000 25.61195 ? 268 LEU A HD11 1 
ATOM   4212 H HD12 . LEU A 1 294 ? -1.41135  46.93222 21.62744  1.000 25.61195 ? 268 LEU A HD12 1 
ATOM   4213 H HD13 . LEU A 1 294 ? -1.68953  47.41780 20.14072  1.000 25.61195 ? 268 LEU A HD13 1 
ATOM   4214 H HD21 . LEU A 1 294 ? -4.52921  47.26947 20.05175  1.000 25.22060 ? 268 LEU A HD21 1 
ATOM   4215 H HD22 . LEU A 1 294 ? -3.76606  46.46783 18.91224  1.000 25.22060 ? 268 LEU A HD22 1 
ATOM   4216 H HD23 . LEU A 1 294 ? -4.84991  45.73235 19.81104  1.000 25.22060 ? 268 LEU A HD23 1 
ATOM   4217 N N    . ASN A 1 295 ? -1.65334  41.55066 20.33534  1.000 20.36560 ? 269 ASN A N    1 
ATOM   4218 C CA   . ASN A 1 295 ? -0.85606  40.49808 19.72159  1.000 21.99414 ? 269 ASN A CA   1 
ATOM   4219 C C    . ASN A 1 295 ? -1.53624  39.13738 19.68989  1.000 22.31140 ? 269 ASN A C    1 
ATOM   4220 O O    . ASN A 1 295 ? -1.19425  38.33150 18.82243  1.000 23.89336 ? 269 ASN A O    1 
ATOM   4221 C CB   . ASN A 1 295 ? 0.49613   40.35011 20.44923  1.000 23.50455 ? 269 ASN A CB   1 
ATOM   4222 C CG   . ASN A 1 295 ? 1.54794   41.31655 19.92359  1.000 25.38165 ? 269 ASN A CG   1 
ATOM   4223 O OD1  . ASN A 1 295 ? 2.12549   41.10319 18.84953  1.000 26.47231 ? 269 ASN A OD1  1 
ATOM   4224 N ND2  . ASN A 1 295 ? 1.77771   42.39537 20.65322  1.000 25.02280 ? 269 ASN A ND2  1 
ATOM   4225 H H    . ASN A 1 295 ? -1.59912  41.57560 21.19327  1.000 24.43990 ? 269 ASN A H    1 
ATOM   4226 H HA   . ASN A 1 295 ? -0.68254  40.75965 18.80378  1.000 26.39414 ? 269 ASN A HA   1 
ATOM   4227 H HB2  . ASN A 1 295 ? 0.36901   40.52805 21.39426  1.000 28.20664 ? 269 ASN A HB2  1 
ATOM   4228 H HB3  . ASN A 1 295 ? 0.82705   39.44704 20.32326  1.000 28.20664 ? 269 ASN A HB3  1 
ATOM   4229 H HD21 . ASN A 1 295 ? 2.36319   42.97094 20.39722  1.000 30.02854 ? 269 ASN A HD21 1 
ATOM   4230 H HD22 . ASN A 1 295 ? 1.34165   42.52134 21.38369  1.000 30.02854 ? 269 ASN A HD22 1 
ATOM   4231 N N    . LYS A 1 296 ? -2.48377  38.87755 20.59687  1.000 22.55770 ? 270 LYS A N    1 
ATOM   4232 C CA   . LYS A 1 296 ? -3.04065  37.53777 20.77785  1.000 22.42255 ? 270 LYS A CA   1 
ATOM   4233 C C    . LYS A 1 296 ? -4.54821  37.47553 20.62450  1.000 22.41431 ? 270 LYS A C    1 
ATOM   4234 O O    . LYS A 1 296 ? -5.08913  36.37044 20.48862  1.000 23.62654 ? 270 LYS A O    1 
ATOM   4235 C CB   . LYS A 1 296 ? -2.70316  36.97929 22.17360  1.000 25.06594 ? 270 LYS A CB   1 
ATOM   4236 C CG   . LYS A 1 296 ? -1.25404  36.99901 22.51890  1.000 29.04824 ? 270 LYS A CG   1 
ATOM   4237 C CD   . LYS A 1 296 ? -0.43262  36.12553 21.59608  1.000 33.21915 ? 270 LYS A CD   1 
ATOM   4238 C CE   . LYS A 1 296 ? 0.92982   35.82434 22.21738  1.000 37.85392 ? 270 LYS A CE   1 
ATOM   4239 N NZ   . LYS A 1 296 ? 1.82308   35.09658 21.26304  1.000 40.39796 ? 270 LYS A NZ   1 
ATOM   4240 H H    . LYS A 1 296 ? -2.82187  39.46780 21.12307  1.000 27.07042 ? 270 LYS A H    1 
ATOM   4241 H HA   . LYS A 1 296 ? -2.63189  36.96429 20.11081  1.000 26.90824 ? 270 LYS A HA   1 
ATOM   4242 H HB2  . LYS A 1 296 ? -3.16907  37.50993 22.83862  1.000 30.08030 ? 270 LYS A HB2  1 
ATOM   4243 H HB3  . LYS A 1 296 ? -3.00111  36.05719 22.21673  1.000 30.08030 ? 270 LYS A HB3  1 
ATOM   4244 H HG2  . LYS A 1 296 ? -0.92233  37.90780 22.44841  1.000 34.85906 ? 270 LYS A HG2  1 
ATOM   4245 H HG3  . LYS A 1 296 ? -1.13825  36.67292 23.42507  1.000 34.85906 ? 270 LYS A HG3  1 
ATOM   4246 H HD2  . LYS A 1 296 ? -0.89562  35.28668 21.44484  1.000 39.86416 ? 270 LYS A HD2  1 
ATOM   4247 H HD3  . LYS A 1 296 ? -0.29322  36.58425 20.75285  1.000 39.86416 ? 270 LYS A HD3  1 
ATOM   4248 H HE2  . LYS A 1 296 ? 1.36135   36.65761 22.46302  1.000 45.42588 ? 270 LYS A HE2  1 
ATOM   4249 H HE3  . LYS A 1 296 ? 0.80796   35.26947 23.00362  1.000 45.42588 ? 270 LYS A HE3  1 
ATOM   4250 H HZ1  . LYS A 1 296 ? 2.60856   34.93096 21.64735  1.000 48.47873 ? 270 LYS A HZ1  1 
ATOM   4251 H HZ2  . LYS A 1 296 ? 1.44957   34.32465 21.02490  1.000 48.47873 ? 270 LYS A HZ2  1 
ATOM   4252 H HZ3  . LYS A 1 296 ? 1.95635   35.58991 20.53437  1.000 48.47873 ? 270 LYS A HZ3  1 
ATOM   4253 N N    . LYS A 1 297 ? -5.25453  38.60541 20.65631  1.000 21.27236 ? 271 LYS A N    1 
ATOM   4254 C CA   . LYS A 1 297 ? -6.70940  38.59790 20.59618  1.000 21.16403 ? 271 LYS A CA   1 
ATOM   4255 C C    . LYS A 1 297 ? -7.25417  39.50044 19.49564  1.000 18.57765 ? 271 LYS A C    1 
ATOM   4256 O O    . LYS A 1 297 ? -8.46841  39.73630 19.44004  1.000 19.65450 ? 271 LYS A O    1 
ATOM   4257 C CB   . LYS A 1 297 ? -7.30983  39.01752 21.93975  1.000 23.91488 ? 271 LYS A CB   1 
ATOM   4258 C CG   . LYS A 1 297 ? -6.96863  38.08315 23.10664  1.000 29.21298 ? 271 LYS A CG   1 
ATOM   4259 C CD   . LYS A 1 297 ? -7.91767  38.29022 24.27835  1.000 36.00665 ? 271 LYS A CD   1 
ATOM   4260 C CE   . LYS A 1 297 ? -7.79229  39.67592 24.88867  1.000 39.16518 ? 271 LYS A CE   1 
ATOM   4261 N NZ   . LYS A 1 297 ? -8.89784  39.92822 25.86528  1.000 40.67082 ? 271 LYS A NZ   1 
ATOM   4262 H H    . LYS A 1 297 ? -4.90952  39.39114 20.71277  1.000 25.52801 ? 271 LYS A H    1 
ATOM   4263 H HA   . LYS A 1 297 ? -6.99905  37.69136 20.40860  1.000 25.39801 ? 271 LYS A HA   1 
ATOM   4264 H HB2  . LYS A 1 297 ? -6.97759  39.90070 22.16450  1.000 28.69904 ? 271 LYS A HB2  1 
ATOM   4265 H HB3  . LYS A 1 297 ? -8.27578  39.03844 21.85364  1.000 28.69904 ? 271 LYS A HB3  1 
ATOM   4266 H HG2  . LYS A 1 297 ? -7.04226  37.16156 22.81312  1.000 35.05675 ? 271 LYS A HG2  1 
ATOM   4267 H HG3  . LYS A 1 297 ? -6.06508  38.26359 23.40983  1.000 35.05675 ? 271 LYS A HG3  1 
ATOM   4268 H HD2  . LYS A 1 297 ? -8.83089  38.17834 23.97109  1.000 43.20916 ? 271 LYS A HD2  1 
ATOM   4269 H HD3  . LYS A 1 297 ? -7.71755  37.63841 24.96827  1.000 43.20916 ? 271 LYS A HD3  1 
ATOM   4270 H HE2  . LYS A 1 297 ? -6.94561  39.74836 25.35642  1.000 46.99940 ? 271 LYS A HE2  1 
ATOM   4271 H HE3  . LYS A 1 297 ? -7.84219  40.34433 24.18750  1.000 46.99940 ? 271 LYS A HE3  1 
ATOM   4272 H HZ1  . LYS A 1 297 ? -8.81585  40.74290 26.21409  1.000 48.80617 ? 271 LYS A HZ1  1 
ATOM   4273 H HZ2  . LYS A 1 297 ? -9.68563  39.86734 25.45566  1.000 48.80617 ? 271 LYS A HZ2  1 
ATOM   4274 H HZ3  . LYS A 1 297 ? -8.86665  39.32836 26.52201  1.000 48.80617 ? 271 LYS A HZ3  1 
ATOM   4275 N N    . SER A 1 298 ? -6.39816  39.98688 18.60261  1.000 16.85232 ? 272 SER A N    1 
ATOM   4276 C CA   . SER A 1 298 ? -6.76720  40.91357 17.54425  1.000 15.64779 ? 272 SER A CA   1 
ATOM   4277 C C    . SER A 1 298 ? -6.67250  40.20444 16.19213  1.000 14.91510 ? 272 SER A C    1 
ATOM   4278 O O    . SER A 1 298 ? -6.85119  38.97692 16.12100  1.000 15.08489 ? 272 SER A O    1 
ATOM   4279 C CB   . SER A 1 298 ? -5.89214  42.15866 17.66464  1.000 15.39226 ? 272 SER A CB   1 
ATOM   4280 O OG   . SER A 1 298 ? -6.14149  42.82031 18.89491  1.000 16.26051 ? 272 SER A OG   1 
ATOM   4281 H H    . SER A 1 298 ? -5.56263  39.78342 18.59241  1.000 20.22396 ? 272 SER A H    1 
ATOM   4282 H HA   . SER A 1 298 ? -7.69115  41.18113 17.66920  1.000 18.77852 ? 272 SER A HA   1 
ATOM   4283 H HB2  . SER A 1 298 ? -4.95910  41.89590 17.62866  1.000 18.47189 ? 272 SER A HB2  1 
ATOM   4284 H HB3  . SER A 1 298 ? -6.09541  42.76180 16.93266  1.000 18.47189 ? 272 SER A HB3  1 
ATOM   4285 H HG   . SER A 1 298 ? -5.93167  42.32127 19.53720  1.000 19.51378 ? 272 SER A HG   1 
ATOM   4286 N N    . GLY A 1 299 ? -6.41924  40.96091 15.12796  1.000 12.82993 ? 273 GLY A N    1 
ATOM   4287 C CA   . GLY A 1 299 ? -6.35946  40.33159 13.82985  1.000 12.51605 ? 273 GLY A CA   1 
ATOM   4288 C C    . GLY A 1 299 ? -7.66197  39.63774 13.47189  1.000 12.12496 ? 273 GLY A C    1 
ATOM   4289 O O    . GLY A 1 299 ? -8.76149  40.04846 13.85993  1.000 12.22524 ? 273 GLY A O    1 
ATOM   4290 H H    . GLY A 1 299 ? -6.28408  41.81018 15.13743  1.000 15.39710 ? 273 GLY A H    1 
ATOM   4291 H HA2  . GLY A 1 299 ? -6.17345  41.00248 13.15442  1.000 15.02044 ? 273 GLY A HA2  1 
ATOM   4292 H HA3  . GLY A 1 299 ? -5.64850  39.67174 13.82374  1.000 15.02044 ? 273 GLY A HA3  1 
ATOM   4293 N N    . LEU A 1 300 ? -7.53328  38.54312 12.71428  1.000 11.69824 ? 274 LEU A N    1 
ATOM   4294 C CA   . LEU A 1 300 ? -8.70201  37.76357 12.31310  1.000 12.61226 ? 274 LEU A CA   1 
ATOM   4295 C C    . LEU A 1 300 ? -9.46672  37.22407 13.51702  1.000 13.15944 ? 274 LEU A C    1 
ATOM   4296 O O    . LEU A 1 300 ? -10.70418 37.15333 13.49800  1.000 13.02796 ? 274 LEU A O    1 
ATOM   4297 C CB   . LEU A 1 300 ? -8.25962  36.60915 11.41470  1.000 12.28680 ? 274 LEU A CB   1 
ATOM   4298 C CG   . LEU A 1 300 ? -7.53232  37.01010 10.12988  1.000 12.49745 ? 274 LEU A CG   1 
ATOM   4299 C CD1  . LEU A 1 300 ? -7.03907  35.73598 9.46870   1.000 13.72615 ? 274 LEU A CD1  1 
ATOM   4300 C CD2  . LEU A 1 300 ? -8.40237  37.82330 9.22194   1.000 13.44700 ? 274 LEU A CD2  1 
ATOM   4301 H H    . LEU A 1 300 ? -6.78546  38.23447 12.42256  1.000 14.03906 ? 274 LEU A H    1 
ATOM   4302 H HA   . LEU A 1 300 ? -9.30237  38.34096 11.81602  1.000 15.13589 ? 274 LEU A HA   1 
ATOM   4303 H HB2  . LEU A 1 300 ? -7.65760  36.04281 11.92236  1.000 14.74534 ? 274 LEU A HB2  1 
ATOM   4304 H HB3  . LEU A 1 300 ? -9.04792  36.10693 11.15534  1.000 14.74534 ? 274 LEU A HB3  1 
ATOM   4305 H HG   . LEU A 1 300 ? -6.77717  37.58565 10.32836  1.000 14.99812 ? 274 LEU A HG   1 
ATOM   4306 H HD11 . LEU A 1 300 ? -6.62630  35.95999 8.61998   1.000 16.47256 ? 274 LEU A HD11 1 
ATOM   4307 H HD12 . LEU A 1 300 ? -6.39001  35.30947 10.04984  1.000 16.47256 ? 274 LEU A HD12 1 
ATOM   4308 H HD13 . LEU A 1 300 ? -7.79303  35.14319 9.32360   1.000 16.47256 ? 274 LEU A HD13 1 
ATOM   4309 H HD21 . LEU A 1 300 ? -7.91658  38.01090 8.40358   1.000 16.13757 ? 274 LEU A HD21 1 
ATOM   4310 H HD22 . LEU A 1 300 ? -9.20682  37.31990 9.02108   1.000 16.13757 ? 274 LEU A HD22 1 
ATOM   4311 H HD23 . LEU A 1 300 ? -8.63413  38.65355 9.66677   1.000 16.13757 ? 274 LEU A HD23 1 
ATOM   4312 N N    . LEU A 1 301 ? -8.74899  36.81078 14.56201  1.000 13.80280 ? 275 LEU A N    1 
ATOM   4313 C CA   . LEU A 1 301 ? -9.41591  36.31776 15.76237  1.000 14.87434 ? 275 LEU A CA   1 
ATOM   4314 C C    . LEU A 1 301 ? -10.27692 37.40246 16.39596  1.000 14.68181 ? 275 LEU A C    1 
ATOM   4315 O O    . LEU A 1 301 ? -11.41535 37.14980 16.80310  1.000 15.16684 ? 275 LEU A O    1 
ATOM   4316 C CB   . LEU A 1 301 ? -8.37182  35.80225 16.75049  1.000 16.16529 ? 275 LEU A CB   1 
ATOM   4317 C CG   . LEU A 1 301 ? -8.93492  35.26153 18.06913  1.000 17.31386 ? 275 LEU A CG   1 
ATOM   4318 C CD1  . LEU A 1 301 ? -9.95273  34.12430 17.83579  1.000 18.11930 ? 275 LEU A CD1  1 
ATOM   4319 C CD2  . LEU A 1 301 ? -7.76035  34.79305 18.97830  1.000 18.81456 ? 275 LEU A CD2  1 
ATOM   4320 H H    . LEU A 1 301 ? -7.88984  36.80601 14.59991  1.000 16.56454 ? 275 LEU A H    1 
ATOM   4321 H HA   . LEU A 1 301 ? -9.99900  35.57923 15.52683  1.000 17.85039 ? 275 LEU A HA   1 
ATOM   4322 H HB2  . LEU A 1 301 ? -7.87961  35.08160 16.32707  1.000 19.39953 ? 275 LEU A HB2  1 
ATOM   4323 H HB3  . LEU A 1 301 ? -7.77050  36.53157 16.96824  1.000 19.39953 ? 275 LEU A HB3  1 
ATOM   4324 H HG   . LEU A 1 301 ? -9.41922  35.96902 18.52281  1.000 20.77781 ? 275 LEU A HG   1 
ATOM   4325 H HD11 . LEU A 1 301 ? -10.19840 33.73980 18.69178  1.000 21.74434 ? 275 LEU A HD11 1 
ATOM   4326 H HD12 . LEU A 1 301 ? -10.73854 34.48848 17.39901  1.000 21.74434 ? 275 LEU A HD12 1 
ATOM   4327 H HD13 . LEU A 1 301 ? -9.54582  33.44678 17.27340  1.000 21.74434 ? 275 LEU A HD13 1 
ATOM   4328 H HD21 . LEU A 1 301 ? -8.12167  34.46117 19.81508  1.000 22.57865 ? 275 LEU A HD21 1 
ATOM   4329 H HD22 . LEU A 1 301 ? -7.27265  34.08731 18.52555  1.000 22.57865 ? 275 LEU A HD22 1 
ATOM   4330 H HD23 . LEU A 1 301 ? -7.17223  35.54568 19.14730  1.000 22.57865 ? 275 LEU A HD23 1 
ATOM   4331 N N    . GLY A 1 302 ? -9.76989  38.62989 16.45916  1.000 14.35343 ? 276 GLY A N    1 
ATOM   4332 C CA   . GLY A 1 302 ? -10.56571 39.69439 17.03748  1.000 14.90428 ? 276 GLY A CA   1 
ATOM   4333 C C    . GLY A 1 302 ? -11.78699 40.03893 16.20851  1.000 15.00023 ? 276 GLY A C    1 
ATOM   4334 O O    . GLY A 1 302 ? -12.88925 40.21003 16.75286  1.000 15.48876 ? 276 GLY A O    1 
ATOM   4335 H H    . GLY A 1 302 ? -8.98997  38.86264 16.18141  1.000 17.22530 ? 276 GLY A H    1 
ATOM   4336 H HA2  . GLY A 1 302 ? -10.86469 39.42505 17.92007  1.000 17.88632 ? 276 GLY A HA2  1 
ATOM   4337 H HA3  . GLY A 1 302 ? -10.01977 40.49204 17.11876  1.000 17.88632 ? 276 GLY A HA3  1 
ATOM   4338 N N    . VAL A 1 303 ? -11.61798 40.14331 14.88384  1.000 13.58241 ? 277 VAL A N    1 
ATOM   4339 C CA   . VAL A 1 303 ? -12.74180 40.52065 14.03098  1.000 12.72807 ? 277 VAL A CA   1 
ATOM   4340 C C    . VAL A 1 303 ? -13.79465 39.41923 14.02417  1.000 12.81330 ? 277 VAL A C    1 
ATOM   4341 O O    . VAL A 1 303 ? -14.99842 39.69611 14.11752  1.000 14.06076 ? 277 VAL A O    1 
ATOM   4342 C CB   . VAL A 1 303 ? -12.26867 40.85747 12.60581  1.000 11.66046 ? 277 VAL A CB   1 
ATOM   4343 C CG1  . VAL A 1 303 ? -13.46970 41.15840 11.72246  1.000 12.32672 ? 277 VAL A CG1  1 
ATOM   4344 C CG2  . VAL A 1 303 ? -11.26272 42.01115 12.63262  1.000 12.32296 ? 277 VAL A CG2  1 
ATOM   4345 H H    . VAL A 1 303 ? -10.87874 40.00352 14.46721  1.000 16.30006 ? 277 VAL A H    1 
ATOM   4346 H HA   . VAL A 1 303 ? -13.14111 41.32342 14.40113  1.000 15.27486 ? 277 VAL A HA   1 
ATOM   4347 H HB   . VAL A 1 303 ? -11.80793 40.09548 12.22112  1.000 13.99373 ? 277 VAL A HB   1 
ATOM   4348 H HG11 . VAL A 1 303 ? -13.16233 41.57828 10.90385  1.000 14.79324 ? 277 VAL A HG11 1 
ATOM   4349 H HG12 . VAL A 1 303 ? -13.92653 40.32778 11.51685  1.000 14.79324 ? 277 VAL A HG12 1 
ATOM   4350 H HG13 . VAL A 1 303 ? -14.06836 41.75660 12.19645  1.000 14.79324 ? 277 VAL A HG13 1 
ATOM   4351 H HG21 . VAL A 1 303 ? -11.01155 42.23236 11.72219  1.000 14.78873 ? 277 VAL A HG21 1 
ATOM   4352 H HG22 . VAL A 1 303 ? -11.67456 42.77944 13.05809  1.000 14.78873 ? 277 VAL A HG22 1 
ATOM   4353 H HG23 . VAL A 1 303 ? -10.47950 41.73563 13.13417  1.000 14.78873 ? 277 VAL A HG23 1 
ATOM   4354 N N    . THR A 1 304 ? -13.37203 38.15689 13.89249  1.000 12.54033 ? 278 THR A N    1 
ATOM   4355 C CA   . THR A 1 304 ? -14.32740 37.06931 13.76784  1.000 13.08357 ? 278 THR A CA   1 
ATOM   4356 C C    . THR A 1 304 ? -14.83201 36.60413 15.11693  1.000 14.56470 ? 278 THR A C    1 
ATOM   4357 O O    . THR A 1 304 ? -15.90078 35.98808 15.18768  1.000 16.30322 ? 278 THR A O    1 
ATOM   4358 C CB   . THR A 1 304 ? -13.73032 35.85240 13.05013  1.000 13.70228 ? 278 THR A CB   1 
ATOM   4359 O OG1  . THR A 1 304 ? -12.69451 35.26213 13.84958  1.000 13.13934 ? 278 THR A OG1  1 
ATOM   4360 C CG2  . THR A 1 304 ? -13.23912 36.21203 11.65681  1.000 13.07316 ? 278 THR A CG2  1 
ATOM   4361 H H    . THR A 1 304 ? -12.54717 37.91431 13.87351  1.000 15.04958 ? 278 THR A H    1 
ATOM   4362 H HA   . THR A 1 304 ? -15.06213 37.39681 13.22578  1.000 15.70146 ? 278 THR A HA   1 
ATOM   4363 H HB   . THR A 1 304 ? -14.42068 35.18239 12.92609  1.000 16.44391 ? 278 THR A HB   1 
ATOM   4364 H HG1  . THR A 1 304 ? -12.09702 35.83015 14.01068  1.000 15.76838 ? 278 THR A HG1  1 
ATOM   4365 H HG21 . THR A 1 304 ? -12.92125 35.41667 11.20154  1.000 15.68897 ? 278 THR A HG21 1 
ATOM   4366 H HG22 . THR A 1 304 ? -13.96172 36.60253 11.14081  1.000 15.68897 ? 278 THR A HG22 1 
ATOM   4367 H HG23 . THR A 1 304 ? -12.51285 36.85229 11.71606  1.000 15.68897 ? 278 THR A HG23 1 
ATOM   4368 N N    . GLY A 1 305 ? -14.07666 36.85492 16.17733  1.000 14.64521 ? 279 GLY A N    1 
ATOM   4369 C CA   . GLY A 1 305 ? -14.38433 36.34923 17.48442  1.000 16.79196 ? 279 GLY A CA   1 
ATOM   4370 C C    . GLY A 1 305 ? -13.98445 34.91424 17.74079  1.000 18.10384 ? 279 GLY A C    1 
ATOM   4371 O O    . GLY A 1 305 ? -14.15482 34.44189 18.87512  1.000 21.44387 ? 279 GLY A O    1 
ATOM   4372 H H    . GLY A 1 305 ? -13.36086 37.33106 16.15451  1.000 17.57543 ? 279 GLY A H    1 
ATOM   4373 H HA2  . GLY A 1 305 ? -13.93224 36.90086 18.14184  1.000 20.15152 ? 279 GLY A HA2  1 
ATOM   4374 H HA3  . GLY A 1 305 ? -15.34227 36.41505 17.62198  1.000 20.15152 ? 279 GLY A HA3  1 
ATOM   4375 N N    . GLN A 1 306 ? -13.45736 34.19894 16.74346  1.000 17.03401 ? 280 GLN A N    1 
ATOM   4376 C CA   . GLN A 1 306 ? -13.19597 32.78144 16.95004  1.000 18.57436 ? 280 GLN A CA   1 
ATOM   4377 C C    . GLN A 1 306 ? -12.19683 32.13066 16.01145  1.000 17.07885 ? 280 GLN A C    1 
ATOM   4378 O O    . GLN A 1 306 ? -11.67012 31.06218 16.33943  1.000 18.56557 ? 280 GLN A O    1 
ATOM   4379 C CB   . GLN A 1 306 ? -14.51879 32.00233 16.93551  1.000 20.24574 ? 280 GLN A CB   1 
ATOM   4380 C CG   . GLN A 1 306 ? -15.26862 32.06286 15.60937  1.000 20.49729 ? 280 GLN A CG   1 
ATOM   4381 C CD   . GLN A 1 306 ? -16.56334 31.28914 15.62431  1.000 22.07282 ? 280 GLN A CD   1 
ATOM   4382 O OE1  . GLN A 1 306 ? -16.63675 30.17558 16.16061  1.000 23.73948 ? 280 GLN A OE1  1 
ATOM   4383 N NE2  . GLN A 1 306 ? -17.59325 31.86403 15.01909  1.000 22.21573 ? 280 GLN A NE2  1 
ATOM   4384 H H    . GLN A 1 306 ? -13.25106 34.50481 15.96662  1.000 20.44199 ? 280 GLN A H    1 
ATOM   4385 H HA   . GLN A 1 306 ? -12.76670 32.72458 17.81802  1.000 22.29041 ? 280 GLN A HA   1 
ATOM   4386 H HB2  . GLN A 1 306 ? -14.33086 31.06964 17.12438  1.000 24.29607 ? 280 GLN A HB2  1 
ATOM   4387 H HB3  . GLN A 1 306 ? -15.10128 32.36846 17.61928  1.000 24.29607 ? 280 GLN A HB3  1 
ATOM   4388 H HG2  . GLN A 1 306 ? -15.47667 32.98855 15.40759  1.000 24.59792 ? 280 GLN A HG2  1 
ATOM   4389 H HG3  . GLN A 1 306 ? -14.70622 31.68975 14.91267  1.000 24.59792 ? 280 GLN A HG3  1 
ATOM   4390 H HE21 . GLN A 1 306 ? -17.49885 32.63410 14.64803  1.000 26.66005 ? 280 GLN A HE21 1 
ATOM   4391 H HE22 . GLN A 1 306 ? -18.35576 31.46690 14.99754  1.000 26.66005 ? 280 GLN A HE22 1 
ATOM   4392 N N    . TYR A 1 307 ? -11.89741 32.72786 14.86314  1.000 14.88746 ? 281 TYR A N    1 
ATOM   4393 C CA   . TYR A 1 307 ? -11.04786 32.07857 13.86473  1.000 14.08534 ? 281 TYR A CA   1 
ATOM   4394 C C    . TYR A 1 307 ? -9.68664  32.76070 13.74658  1.000 14.34636 ? 281 TYR A C    1 
ATOM   4395 O O    . TYR A 1 307 ? -9.60623  33.99301 13.66700  1.000 15.16607 ? 281 TYR A O    1 
ATOM   4396 C CB   . TYR A 1 307 ? -11.72168 32.06288 12.49596  1.000 13.74112 ? 281 TYR A CB   1 
ATOM   4397 C CG   . TYR A 1 307 ? -13.07397 31.38303 12.50218  1.000 14.09018 ? 281 TYR A CG   1 
ATOM   4398 C CD1  . TYR A 1 307 ? -13.22427 30.10495 13.02594  1.000 15.66375 ? 281 TYR A CD1  1 
ATOM   4399 C CD2  . TYR A 1 307 ? -14.20214 32.02676 12.01051  1.000 14.37652 ? 281 TYR A CD2  1 
ATOM   4400 C CE1  . TYR A 1 307 ? -14.45507 29.48152 13.02849  1.000 16.00928 ? 281 TYR A CE1  1 
ATOM   4401 C CE2  . TYR A 1 307 ? -15.45001 31.41767 12.02540  1.000 15.50295 ? 281 TYR A CE2  1 
ATOM   4402 C CZ   . TYR A 1 307 ? -15.56259 30.14124 12.53531  1.000 16.20107 ? 281 TYR A CZ   1 
ATOM   4403 O OH   . TYR A 1 307 ? -16.77530 29.49600 12.55377  1.000 17.72035 ? 281 TYR A OH   1 
ATOM   4404 H H    . TYR A 1 307 ? -12.17399 33.51032 14.63760  1.000 17.86612 ? 281 TYR A H    1 
ATOM   4405 H HA   . TYR A 1 307 ? -10.89190 31.16925 14.16426  1.000 16.90358 ? 281 TYR A HA   1 
ATOM   4406 H HB2  . TYR A 1 307 ? -11.84922 32.97736 12.19868  1.000 16.49052 ? 281 TYR A HB2  1 
ATOM   4407 H HB3  . TYR A 1 307 ? -11.15192 31.58738 11.87133  1.000 16.49052 ? 281 TYR A HB3  1 
ATOM   4408 H HD1  . TYR A 1 307 ? -12.48567 29.66398 13.37939  1.000 18.79767 ? 281 TYR A HD1  1 
ATOM   4409 H HD2  . TYR A 1 307 ? -14.11998 32.88558 11.66328  1.000 17.25300 ? 281 TYR A HD2  1 
ATOM   4410 H HE1  . TYR A 1 307 ? -14.53840 28.61748 13.36224  1.000 19.21232 ? 281 TYR A HE1  1 
ATOM   4411 H HE2  . TYR A 1 307 ? -16.19741 31.86313 11.69697  1.000 18.60472 ? 281 TYR A HE2  1 
ATOM   4412 H HH   . TYR A 1 307 ? -17.36931 29.99137 12.22611  1.000 21.26560 ? 281 TYR A HH   1 
ATOM   4413 N N    . VAL A 1 308 ? -8.62996  31.94497 13.73115  1.000 15.69739 ? 282 VAL A N    1 
ATOM   4414 C CA   . VAL A 1 308 ? -7.27508  32.38266 13.44769  1.000 16.89532 ? 282 VAL A CA   1 
ATOM   4415 C C    . VAL A 1 308 ? -6.83810  31.97144 12.04868  1.000 16.61245 ? 282 VAL A C    1 
ATOM   4416 O O    . VAL A 1 308 ? -6.19657  32.75001 11.34263  1.000 18.46261 ? 282 VAL A O    1 
ATOM   4417 C CB   . VAL A 1 308 ? -6.30913  31.80655 14.51175  1.000 18.68188 ? 282 VAL A CB   1 
ATOM   4418 C CG1  . VAL A 1 308 ? -4.87685  32.16894 14.19028  1.000 19.58402 ? 282 VAL A CG1  1 
ATOM   4419 C CG2  . VAL A 1 308 ? -6.68946  32.27316 15.90145  1.000 20.86124 ? 282 VAL A CG2  1 
ATOM   4420 H H    . VAL A 1 308 ? -8.68157  31.10115 13.88896  1.000 18.83805 ? 282 VAL A H    1 
ATOM   4421 H HA   . VAL A 1 308 ? -7.23674  33.35128 13.48256  1.000 20.27556 ? 282 VAL A HA   1 
ATOM   4422 H HB   . VAL A 1 308 ? -6.38044  30.83927 14.49806  1.000 22.41943 ? 282 VAL A HB   1 
ATOM   4423 H HG11 . VAL A 1 308 ? -4.32150  31.97605 14.96182  1.000 23.50200 ? 282 VAL A HG11 1 
ATOM   4424 H HG12 . VAL A 1 308 ? -4.58117  31.64371 13.43028  1.000 23.50200 ? 282 VAL A HG12 1 
ATOM   4425 H HG13 . VAL A 1 308 ? -4.83043  33.11413 13.97730  1.000 23.50200 ? 282 VAL A HG13 1 
ATOM   4426 H HG21 . VAL A 1 308 ? -6.07267  31.88834 16.54362  1.000 25.03467 ? 282 VAL A HG21 1 
ATOM   4427 H HG22 . VAL A 1 308 ? -6.63967  33.24133 15.93416  1.000 25.03467 ? 282 VAL A HG22 1 
ATOM   4428 H HG23 . VAL A 1 308 ? -7.59397  31.98170 16.09592  1.000 25.03467 ? 282 VAL A HG23 1 
ATOM   4429 N N    . ASP A 1 309 ? -7.13379  30.73340 11.65912  1.000 16.33091 ? 283 ASP A N    1 
ATOM   4430 C CA   . ASP A 1 309 ? -6.67150  30.16703 10.40485  1.000 16.79822 ? 283 ASP A CA   1 
ATOM   4431 C C    . ASP A 1 309 ? -7.49449  30.74113 9.26242   1.000 14.31357 ? 283 ASP A C    1 
ATOM   4432 O O    . ASP A 1 309 ? -8.72691  30.77543 9.32890   1.000 14.68820 ? 283 ASP A O    1 
ATOM   4433 C CB   . ASP A 1 309 ? -6.84964  28.64657 10.48639  1.000 19.10132 ? 283 ASP A CB   1 
ATOM   4434 C CG   . ASP A 1 309 ? -6.07902  27.89297 9.42398   1.000 23.65030 ? 283 ASP A CG   1 
ATOM   4435 O OD1  . ASP A 1 309 ? -6.22596  28.17616 8.22425   1.000 23.98955 ? 283 ASP A OD1  1 
ATOM   4436 O OD2  . ASP A 1 309 ? -5.32683  26.96287 9.79818   1.000 28.72842 ? 283 ASP A OD2  1 
ATOM   4437 H H    . ASP A 1 309 ? -7.61463  30.18895 12.11951  1.000 19.59827 ? 283 ASP A H    1 
ATOM   4438 H HA   . ASP A 1 309 ? -5.73971  30.37731 10.23619  1.000 20.15904 ? 283 ASP A HA   1 
ATOM   4439 H HB2  . ASP A 1 309 ? -6.53844  28.34040 11.35259  1.000 22.92276 ? 283 ASP A HB2  1 
ATOM   4440 H HB3  . ASP A 1 309 ? -7.78999  28.43476 10.37784  1.000 22.92276 ? 283 ASP A HB3  1 
ATOM   4441 N N    . ARG A 1 310 ? -6.80692  31.18719 8.20412   1.000 14.32981 ? 284 ARG A N    1 
ATOM   4442 C CA   . ARG A 1 310 ? -7.50242  31.73807 7.04764   1.000 13.85837 ? 284 ARG A CA   1 
ATOM   4443 C C    . ARG A 1 310 ? -8.43592  30.71568 6.42497   1.000 14.25021 ? 284 ARG A C    1 
ATOM   4444 O O    . ARG A 1 310 ? -9.45840  31.08515 5.84846   1.000 14.40341 ? 284 ARG A O    1 
ATOM   4445 C CB   . ARG A 1 310 ? -6.51128  32.24168 6.00853   1.000 13.12353 ? 284 ARG A CB   1 
ATOM   4446 C CG   . ARG A 1 310 ? -6.10061  33.68839 6.16402   1.000 13.42788 ? 284 ARG A CG   1 
ATOM   4447 C CD   . ARG A 1 310 ? -5.15363  33.89233 7.31522   1.000 13.29031 ? 284 ARG A CD   1 
ATOM   4448 N NE   . ARG A 1 310 ? -4.51904  35.20071 7.17361   1.000 13.92656 ? 284 ARG A NE   1 
ATOM   4449 C CZ   . ARG A 1 310 ? -3.45163  35.57437 7.85503   1.000 14.77514 ? 284 ARG A CZ   1 
ATOM   4450 N NH1  . ARG A 1 310 ? -2.95416  34.82067 8.81039   1.000 17.61264 ? 284 ARG A NH1  1 
ATOM   4451 N NH2  . ARG A 1 310 ? -2.86136  36.73045 7.56104   1.000 15.54027 ? 284 ARG A NH2  1 
ATOM   4452 H H    . ARG A 1 310 ? -5.94967  31.18038 8.13574   1.000 17.19695 ? 284 ARG A H    1 
ATOM   4453 H HA   . ARG A 1 310 ? -8.02843  32.49781 7.34259   1.000 16.63122 ? 284 ARG A HA   1 
ATOM   4454 H HB2  . ARG A 1 310 ? -5.70644  31.70333 6.06602   1.000 15.74941 ? 284 ARG A HB2  1 
ATOM   4455 H HB3  . ARG A 1 310 ? -6.91229  32.14617 5.13048   1.000 15.74941 ? 284 ARG A HB3  1 
ATOM   4456 H HG2  . ARG A 1 310 ? -5.65698  33.98223 5.35301   1.000 16.11463 ? 284 ARG A HG2  1 
ATOM   4457 H HG3  . ARG A 1 310 ? -6.89057  34.22802 6.32422   1.000 16.11463 ? 284 ARG A HG3  1 
ATOM   4458 H HD2  . ARG A 1 310 ? -5.64033  33.86546 8.15385   1.000 15.94955 ? 284 ARG A HD2  1 
ATOM   4459 H HD3  . ARG A 1 310 ? -4.46870  33.20553 7.30698   1.000 15.94955 ? 284 ARG A HD3  1 
ATOM   4460 H HE   . ARG A 1 310 ? -4.85988  35.75879 6.61507   1.000 16.71305 ? 284 ARG A HE   1 
ATOM   4461 H HH11 . ARG A 1 310 ? -3.32471  34.06853 9.00167   1.000 21.13635 ? 284 ARG A HH11 1 
ATOM   4462 H HH12 . ARG A 1 310 ? -2.25818  35.07975 9.24408   1.000 21.13635 ? 284 ARG A HH12 1 
ATOM   4463 H HH21 . ARG A 1 310 ? -3.17567  37.22611 6.93245   1.000 18.64950 ? 284 ARG A HH21 1 
ATOM   4464 H HH22 . ARG A 1 310 ? -2.16564  36.98180 7.99966   1.000 18.64950 ? 284 ARG A HH22 1 
ATOM   4465 N N    . ARG A 1 311 ? -8.11891  29.42058 6.53981   1.000 14.20991 ? 285 ARG A N    1 
ATOM   4466 C CA   . ARG A 1 311 ? -9.00267  28.40391 5.98330   1.000 15.79549 ? 285 ARG A CA   1 
ATOM   4467 C C    . ARG A 1 311 ? -10.34926 28.41449 6.69122   1.000 14.57909 ? 285 ARG A C    1 
ATOM   4468 O O    . ARG A 1 311 ? -11.39944 28.21204 6.06127   1.000 15.20258 ? 285 ARG A O    1 
ATOM   4469 C CB   . ARG A 1 311 ? -8.34884  27.03240 6.08553   1.000 19.05158 ? 285 ARG A CB   1 
ATOM   4470 C CG   . ARG A 1 311 ? -7.12526  26.88719 5.19329   1.000 23.20235 ? 285 ARG A CG   1 
ATOM   4471 C CD   . ARG A 1 311 ? -6.40732  25.58570 5.47476   1.000 27.71179 ? 285 ARG A CD   1 
ATOM   4472 N NE   . ARG A 1 311 ? -5.75547  25.63271 6.77949   1.000 31.15273 ? 285 ARG A NE   1 
ATOM   4473 C CZ   . ARG A 1 311 ? -4.91763  24.71291 7.23283   1.000 34.65084 ? 285 ARG A CZ   1 
ATOM   4474 N NH1  . ARG A 1 311 ? -4.61617  23.64173 6.51796   1.000 36.24745 ? 285 ARG A NH1  1 
ATOM   4475 N NH2  . ARG A 1 311 ? -4.36055  24.87867 8.42891   1.000 35.92562 ? 285 ARG A NH2  1 
ATOM   4476 H H    . ARG A 1 311 ? -7.41395  29.11574 6.92673   1.000 17.05306 ? 285 ARG A H    1 
ATOM   4477 H HA   . ARG A 1 311 ? -9.15295  28.59064 5.04338   1.000 18.95577 ? 285 ARG A HA   1 
ATOM   4478 H HB2  . ARG A 1 311 ? -8.06941  26.88485 7.00261   1.000 22.86308 ? 285 ARG A HB2  1 
ATOM   4479 H HB3  . ARG A 1 311 ? -8.99291  26.35661 5.82214   1.000 22.86308 ? 285 ARG A HB3  1 
ATOM   4480 H HG2  . ARG A 1 311 ? -7.40007  26.89230 4.26305   1.000 27.84400 ? 285 ARG A HG2  1 
ATOM   4481 H HG3  . ARG A 1 311 ? -6.51227  27.61974 5.36216   1.000 27.84400 ? 285 ARG A HG3  1 
ATOM   4482 H HD2  . ARG A 1 311 ? -7.04610  24.85572 5.47443   1.000 33.25532 ? 285 ARG A HD2  1 
ATOM   4483 H HD3  . ARG A 1 311 ? -5.73065  25.43471 4.79636   1.000 33.25532 ? 285 ARG A HD3  1 
ATOM   4484 H HE   . ARG A 1 311 ? -5.92724  26.30389 7.28900   1.000 37.38445 ? 285 ARG A HE   1 
ATOM   4485 H HH11 . ARG A 1 311 ? -4.96671  23.53099 5.74049   1.000 43.49812 ? 285 ARG A HH11 1 
ATOM   4486 H HH12 . ARG A 1 311 ? -4.06961  23.05596 6.83061   1.000 43.49812 ? 285 ARG A HH12 1 
ATOM   4487 H HH21 . ARG A 1 311 ? -4.54607  25.57603 8.89675   1.000 43.11192 ? 285 ARG A HH21 1 
ATOM   4488 H HH22 . ARG A 1 311 ? -3.81478  24.28850 8.73458   1.000 43.11192 ? 285 ARG A HH22 1 
ATOM   4489 N N    . ASP A 1 312 ? -10.33926 28.65312 8.00664   1.000 14.13660 ? 286 ASP A N    1 
ATOM   4490 C CA   . ASP A 1 312 ? -11.58934 28.75092 8.74549   1.000 13.80004 ? 286 ASP A CA   1 
ATOM   4491 C C    . ASP A 1 312 ? -12.32708 30.02523 8.38800   1.000 11.97558 ? 286 ASP A C    1 
ATOM   4492 O O    . ASP A 1 312 ? -13.55147 30.02822 8.28400   1.000 13.26422 ? 286 ASP A O    1 
ATOM   4493 C CB   . ASP A 1 312 ? -11.32548 28.70272 10.24601  1.000 14.58977 ? 286 ASP A CB   1 
ATOM   4494 C CG   . ASP A 1 312 ? -10.90737 27.32457 10.71613  1.000 18.82450 ? 286 ASP A CG   1 
ATOM   4495 O OD1  . ASP A 1 312 ? -11.35961 26.34407 10.10656  1.000 22.77649 ? 286 ASP A OD1  1 
ATOM   4496 O OD2  . ASP A 1 312 ? -10.13673 27.23714 11.69963  1.000 21.85186 ? 286 ASP A OD2  1 
ATOM   4497 H H    . ASP A 1 312 ? -9.63130  28.75988 8.48307   1.000 16.96509 ? 286 ASP A H    1 
ATOM   4498 H HA   . ASP A 1 312 ? -12.14666 27.99123 8.51493   1.000 16.56122 ? 286 ASP A HA   1 
ATOM   4499 H HB2  . ASP A 1 312 ? -10.61285 29.32402 10.46292  1.000 17.50890 ? 286 ASP A HB2  1 
ATOM   4500 H HB3  . ASP A 1 312 ? -12.13584 28.94922 10.71870  1.000 17.50890 ? 286 ASP A HB3  1 
ATOM   4501 N N    . VAL A 1 313 ? -11.60253 31.13470 8.24459   1.000 13.16162 ? 287 VAL A N    1 
ATOM   4502 C CA   . VAL A 1 313 ? -12.24563 32.37966 7.82097   1.000 12.35773 ? 287 VAL A CA   1 
ATOM   4503 C C    . VAL A 1 313 ? -12.94438 32.19680 6.47387   1.000 11.77984 ? 287 VAL A C    1 
ATOM   4504 O O    . VAL A 1 313 ? -14.10529 32.58729 6.29929   1.000 12.15256 ? 287 VAL A O    1 
ATOM   4505 C CB   . VAL A 1 313 ? -11.22346 33.53333 7.76855   1.000 11.64117 ? 287 VAL A CB   1 
ATOM   4506 C CG1  . VAL A 1 313 ? -11.86640 34.78997 7.15906   1.000 12.78257 ? 287 VAL A CG1  1 
ATOM   4507 C CG2  . VAL A 1 313 ? -10.67571 33.81245 9.16094   1.000 12.89018 ? 287 VAL A CG2  1 
ATOM   4508 H H    . VAL A 1 313 ? -10.75575 31.19343 8.38283   1.000 15.79512 ? 287 VAL A H    1 
ATOM   4509 H HA   . VAL A 1 313 ? -12.92054 32.60552 8.48004   1.000 14.83046 ? 287 VAL A HA   1 
ATOM   4510 H HB   . VAL A 1 313 ? -10.47872 33.27925 7.20135   1.000 13.97058 ? 287 VAL A HB   1 
ATOM   4511 H HG11 . VAL A 1 313 ? -11.28985 35.55206 7.32550   1.000 15.34026 ? 287 VAL A HG11 1 
ATOM   4512 H HG12 . VAL A 1 313 ? -11.97332 34.65843 6.20398   1.000 15.34026 ? 287 VAL A HG12 1 
ATOM   4513 H HG13 . VAL A 1 313 ? -12.73219 34.93373 7.57213   1.000 15.34026 ? 287 VAL A HG13 1 
ATOM   4514 H HG21 . VAL A 1 313 ? -10.07347 34.57158 9.11706   1.000 15.46940 ? 287 VAL A HG21 1 
ATOM   4515 H HG22 . VAL A 1 313 ? -11.41474 34.01054 9.75717   1.000 15.46940 ? 287 VAL A HG22 1 
ATOM   4516 H HG23 . VAL A 1 313 ? -10.19797 33.02896 9.47528   1.000 15.46940 ? 287 VAL A HG23 1 
ATOM   4517 N N    A SER A 1 314 ? -12.23886 31.61333 5.49935   0.349 12.73234 ? 288 SER A N    1 
ATOM   4518 N N    B SER A 1 314 ? -12.25129 31.57999 5.50927   0.651 12.81478 ? 288 SER A N    1 
ATOM   4519 C CA   A SER A 1 314 ? -12.83069 31.40757 4.18239   0.349 13.00011 ? 288 SER A CA   1 
ATOM   4520 C CA   B SER A 1 314 ? -12.81192 31.40349 4.17184   0.651 12.62320 ? 288 SER A CA   1 
ATOM   4521 C C    A SER A 1 314 ? -14.03971 30.48326 4.26647   0.349 12.31084 ? 288 SER A C    1 
ATOM   4522 C C    B SER A 1 314 ? -13.99178 30.43389 4.18387   0.651 12.23358 ? 288 SER A C    1 
ATOM   4523 O O    A SER A 1 314 ? -15.10653 30.77881 3.71206   0.349 12.43504 ? 288 SER A O    1 
ATOM   4524 O O    B SER A 1 314 ? -14.99863 30.65888 3.49735   0.651 12.84937 ? 288 SER A O    1 
ATOM   4525 C CB   A SER A 1 314 ? -11.79228 30.84330 3.22054   0.349 14.16589 ? 288 SER A CB   1 
ATOM   4526 C CB   B SER A 1 314 ? -11.71262 30.93738 3.22739   0.651 13.63928 ? 288 SER A CB   1 
ATOM   4527 O OG   A SER A 1 314 ? -10.78368 31.78887 2.95539   0.349 15.07922 ? 288 SER A OG   1 
ATOM   4528 O OG   B SER A 1 314 ? -12.17196 30.79136 1.89971   0.651 14.32927 ? 288 SER A OG   1 
ATOM   4529 H H    A SER A 1 314 ? -11.42943 31.33333 5.57689   0.349 15.27999 ? 288 SER A H    1 
ATOM   4530 H H    B SER A 1 314 ? -11.45981 31.25756 5.60522   0.651 15.37892 ? 288 SER A H    1 
ATOM   4531 H HA   A SER A 1 314 ? -13.12519 32.26461 3.83647   0.349 15.60131 ? 288 SER A HA   1 
ATOM   4532 H HA   B SER A 1 314 ? -13.14886 32.25228 3.84486   0.651 15.14902 ? 288 SER A HA   1 
ATOM   4533 H HB2  A SER A 1 314 ? -11.38922 30.05583 3.61844   0.349 17.00025 ? 288 SER A HB2  1 
ATOM   4534 H HB2  B SER A 1 314 ? -10.99726 31.59240 3.23742   0.651 16.36832 ? 288 SER A HB2  1 
ATOM   4535 H HB3  A SER A 1 314 ? -12.22971 30.60719 2.38759   0.349 17.00025 ? 288 SER A HB3  1 
ATOM   4536 H HB3  B SER A 1 314 ? -11.38150 30.07973 3.53673   0.651 16.36832 ? 288 SER A HB3  1 
ATOM   4537 H HG   A SER A 1 314 ? -11.11743 32.47295 2.60008   0.349 18.09624 ? 288 SER A HG   1 
ATOM   4538 H HG   B SER A 1 314 ? -12.44581 31.52979 1.60760   0.651 17.19630 ? 288 SER A HG   1 
ATOM   4539 N N    . LYS A 1 315 ? -13.89264 29.35297 4.96107   1.000 11.97275 ? 289 LYS A N    1 
ATOM   4540 C CA   . LYS A 1 315 ? -15.01035 28.41932 5.07825   1.000 12.39840 ? 289 LYS A CA   1 
ATOM   4541 C C    . LYS A 1 315 ? -16.22129 29.09852 5.71805   1.000 12.91838 ? 289 LYS A C    1 
ATOM   4542 O O    . LYS A 1 315 ? -17.35919 28.94009 5.24690   1.000 12.81700 ? 289 LYS A O    1 
ATOM   4543 C CB   . LYS A 1 315 ? -14.57074 27.20203 5.89886   1.000 14.63521 ? 289 LYS A CB   1 
ATOM   4544 C CG   . LYS A 1 315 ? -15.65547 26.16333 6.15361   1.000 16.61817 ? 289 LYS A CG   1 
ATOM   4545 C CD   . LYS A 1 315 ? -15.03332 24.93151 6.82136   1.000 18.96900 ? 289 LYS A CD   1 
ATOM   4546 C CE   . LYS A 1 315 ? -16.04072 23.83142 7.14488   1.000 20.85976 ? 289 LYS A CE   1 
ATOM   4547 N NZ   . LYS A 1 315 ? -17.00840 24.26113 8.19876   1.000 22.79503 ? 289 LYS A NZ   1 
ATOM   4548 H H    A LYS A 1 315 ? -13.17304 29.10950 5.36417   0.349 14.36847 ? 289 LYS A H    1 
ATOM   4549 H H    B LYS A 1 315 ? -13.19937 29.14106 5.42374   0.651 14.36847 ? 289 LYS A H    1 
ATOM   4550 H HA   . LYS A 1 315 ? -15.27281 28.11201 4.19644   1.000 14.87925 ? 289 LYS A HA   1 
ATOM   4551 H HB2  . LYS A 1 315 ? -13.84999 26.75799 5.42532   1.000 17.56343 ? 289 LYS A HB2  1 
ATOM   4552 H HB3  . LYS A 1 315 ? -14.25821 27.51240 6.76309   1.000 17.56343 ? 289 LYS A HB3  1 
ATOM   4553 H HG2  . LYS A 1 315 ? -16.33216 26.53155 6.74302   1.000 19.94298 ? 289 LYS A HG2  1 
ATOM   4554 H HG3  . LYS A 1 315 ? -16.05821 25.89474 5.31304   1.000 19.94298 ? 289 LYS A HG3  1 
ATOM   4555 H HD2  . LYS A 1 315 ? -14.36732 24.55555 6.22471   1.000 22.76398 ? 289 LYS A HD2  1 
ATOM   4556 H HD3  . LYS A 1 315 ? -14.61677 25.20426 7.65382   1.000 22.76398 ? 289 LYS A HD3  1 
ATOM   4557 H HE2  . LYS A 1 315 ? -16.54146 23.61000 6.34417   1.000 25.03289 ? 289 LYS A HE2  1 
ATOM   4558 H HE3  . LYS A 1 315 ? -15.56755 23.04847 7.46739   1.000 25.03289 ? 289 LYS A HE3  1 
ATOM   4559 H HZ1  . LYS A 1 315 ? -17.58663 23.60569 8.36656   1.000 27.35521 ? 289 LYS A HZ1  1 
ATOM   4560 H HZ2  . LYS A 1 315 ? -16.57282 24.46105 8.94870   1.000 27.35521 ? 289 LYS A HZ2  1 
ATOM   4561 H HZ3  . LYS A 1 315 ? -17.45729 24.97932 7.92525   1.000 27.35521 ? 289 LYS A HZ3  1 
ATOM   4562 N N    . ALA A 1 316 ? -15.99776 29.85610 6.79679   1.000 12.17570 ? 290 ALA A N    1 
ATOM   4563 C CA   . ALA A 1 316 ? -17.10273 30.53406 7.46448   1.000 12.09668 ? 290 ALA A CA   1 
ATOM   4564 C C    . ALA A 1 316 ? -17.74413 31.58892 6.57038   1.000 10.58535 ? 290 ALA A C    1 
ATOM   4565 O O    . ALA A 1 316 ? -18.97069 31.72023 6.54430   1.000 10.96426 ? 290 ALA A O    1 
ATOM   4566 C CB   . ALA A 1 316 ? -16.62694 31.12667 8.78438   1.000 11.72613 ? 290 ALA A CB   1 
ATOM   4567 H H    . ALA A 1 316 ? -15.22692 29.98974 7.15392   1.000 14.61201 ? 290 ALA A H    1 
ATOM   4568 H HA   . ALA A 1 316 ? -17.79279 29.88370 7.66880   1.000 14.51719 ? 290 ALA A HA   1 
ATOM   4569 H HB1  . ALA A 1 316 ? -17.37271 31.56931 9.21888   1.000 14.07253 ? 290 ALA A HB1  1 
ATOM   4570 H HB2  . ALA A 1 316 ? -16.29187 30.41240 9.34869   1.000 14.07253 ? 290 ALA A HB2  1 
ATOM   4571 H HB3  . ALA A 1 316 ? -15.92028 31.76692 8.60659   1.000 14.07253 ? 290 ALA A HB3  1 
ATOM   4572 N N    . MET A 1 317 ? -16.93369 32.33153 5.81674   1.000 10.58939 ? 291 MET A N    1 
ATOM   4573 C CA   . MET A 1 317 ? -17.47629 33.26705 4.83028   1.000 10.93395 ? 291 MET A CA   1 
ATOM   4574 C C    . MET A 1 317 ? -18.40124 32.56107 3.84911   1.000 10.75058 ? 291 MET A C    1 
ATOM   4575 O O    . MET A 1 317 ? -19.49908 33.05119 3.54457   1.000 11.36334 ? 291 MET A O    1 
ATOM   4576 C CB   . MET A 1 317 ? -16.31062 33.97436 4.11211   1.000 11.58447 ? 291 MET A CB   1 
ATOM   4577 C CG   . MET A 1 317 ? -16.72103 34.85862 2.96629   1.000 11.97224 ? 291 MET A CG   1 
ATOM   4578 S SD   . MET A 1 317 ? -15.37905 35.83702 2.23485   1.000 11.78971 ? 291 MET A SD   1 
ATOM   4579 C CE   . MET A 1 317 ? -14.25027 34.56584 1.69395   1.000 13.69518 ? 291 MET A CE   1 
ATOM   4580 H H    . MET A 1 317 ? -16.07472 32.31419 5.85513   1.000 12.70844 ? 291 MET A H    1 
ATOM   4581 H HA   . MET A 1 317 ? -17.99843 33.94852 5.28180   1.000 13.12191 ? 291 MET A HA   1 
ATOM   4582 H HB2  . MET A 1 317 ? -15.84323 34.52906 4.75612   1.000 13.90254 ? 291 MET A HB2  1 
ATOM   4583 H HB3  . MET A 1 317 ? -15.71086 33.29863 3.75916   1.000 13.90254 ? 291 MET A HB3  1 
ATOM   4584 H HG2  . MET A 1 317 ? -17.08979 34.30047 2.26387   1.000 14.36787 ? 291 MET A HG2  1 
ATOM   4585 H HG3  . MET A 1 317 ? -17.39434 35.48058 3.28368   1.000 14.36787 ? 291 MET A HG3  1 
ATOM   4586 H HE1  . MET A 1 317 ? -13.51011 34.98012 1.22339   1.000 16.43539 ? 291 MET A HE1  1 
ATOM   4587 H HE2  . MET A 1 317 ? -13.92148 34.08467 2.46936   1.000 16.43539 ? 291 MET A HE2  1 
ATOM   4588 H HE3  . MET A 1 317 ? -14.71979 33.95767 1.10185   1.000 16.43539 ? 291 MET A HE3  1 
ATOM   4589 N N    . GLY A 1 318 ? -17.99309 31.38690 3.36849   1.000 11.85417 ? 292 GLY A N    1 
ATOM   4590 C CA   . GLY A 1 318 ? -18.81278 30.62119 2.44970   1.000 12.63690 ? 292 GLY A CA   1 
ATOM   4591 C C    . GLY A 1 318 ? -20.07952 30.05709 3.05819   1.000 12.44908 ? 292 GLY A C    1 
ATOM   4592 O O    . GLY A 1 318 ? -20.98257 29.66368 2.31095   1.000 14.32807 ? 292 GLY A O    1 
ATOM   4593 H H    . GLY A 1 318 ? -17.24235 31.01509 3.56278   1.000 14.22618 ? 292 GLY A H    1 
ATOM   4594 H HA2  . GLY A 1 318 ? -19.06818 31.19260 1.70864   1.000 15.16545 ? 292 GLY A HA2  1 
ATOM   4595 H HA3  . GLY A 1 318 ? -18.29005 29.87809 2.10992   1.000 15.16545 ? 292 GLY A HA3  1 
ATOM   4596 N N    . GLU A 1 319 ? -20.15381 29.99435 4.38892   1.000 12.86758 ? 293 GLU A N    1 
ATOM   4597 C CA   . GLU A 1 319 ? -21.34658 29.60978 5.12886   1.000 12.44586 ? 293 GLU A CA   1 
ATOM   4598 C C    . GLU A 1 319 ? -22.25532 30.79078 5.44592   1.000 12.72259 ? 293 GLU A C    1 
ATOM   4599 O O    . GLU A 1 319 ? -23.38560 30.57763 5.90246   1.000 14.84774 ? 293 GLU A O    1 
ATOM   4600 C CB   . GLU A 1 319 ? -20.93546 28.88999 6.41761   1.000 13.13563 ? 293 GLU A CB   1 
ATOM   4601 C CG   . GLU A 1 319 ? -20.22437 27.57538 6.15177   1.000 14.13108 ? 293 GLU A CG   1 
ATOM   4602 C CD   . GLU A 1 319 ? -19.40670 27.02557 7.30088   1.000 15.82260 ? 293 GLU A CD   1 
ATOM   4603 O OE1  . GLU A 1 319 ? -19.19569 27.74008 8.29578   1.000 17.57541 ? 293 GLU A OE1  1 
ATOM   4604 O OE2  . GLU A 1 319 ? -18.95998 25.85666 7.19014   1.000 17.57335 ? 293 GLU A OE2  1 
ATOM   4605 H H    . GLU A 1 319 ? -19.49263 30.17952 4.90675   1.000 15.44228 ? 293 GLU A H    1 
ATOM   4606 H HA   . GLU A 1 319 ? -21.87000 28.98754 4.59995   1.000 14.93621 ? 293 GLU A HA   1 
ATOM   4607 H HB2  . GLU A 1 319 ? -20.33387 29.46108 6.92045   1.000 15.76393 ? 293 GLU A HB2  1 
ATOM   4608 H HB3  . GLU A 1 319 ? -21.72972 28.70176 6.94164   1.000 15.76393 ? 293 GLU A HB3  1 
ATOM   4609 H HG2  . GLU A 1 319 ? -20.89190 26.90773 5.92918   1.000 16.95847 ? 293 GLU A HG2  1 
ATOM   4610 H HG3  . GLU A 1 319 ? -19.61967 27.70211 5.40399   1.000 16.95847 ? 293 GLU A HG3  1 
ATOM   4611 N N    . GLY A 1 320 ? -21.78730 32.01448 5.21012   1.000 12.36762 ? 294 GLY A N    1 
ATOM   4612 C CA   . GLY A 1 320 ? -22.55629 33.21241 5.41771   1.000 13.31477 ? 294 GLY A CA   1 
ATOM   4613 C C    . GLY A 1 320 ? -22.16805 34.04414 6.62172   1.000 13.13518 ? 294 GLY A C    1 
ATOM   4614 O O    . GLY A 1 320 ? -22.87146 35.00916 6.92870   1.000 14.87580 ? 294 GLY A O    1 
ATOM   4615 H H    . GLY A 1 320 ? -20.99386 32.17147 4.91787   1.000 14.84232 ? 294 GLY A H    1 
ATOM   4616 H HA2  . GLY A 1 320 ? -22.46557 33.77502 4.63276   1.000 15.97890 ? 294 GLY A HA2  1 
ATOM   4617 H HA3  . GLY A 1 320 ? -23.48818 32.96439 5.52250   1.000 15.97890 ? 294 GLY A HA3  1 
ATOM   4618 N N    . ASP A 1 321 ? -21.08339 33.69643 7.31878   1.000 12.28057 ? 295 ASP A N    1 
ATOM   4619 C CA   . ASP A 1 321 ? -20.68048 34.39803 8.53499   1.000 11.63767 ? 295 ASP A CA   1 
ATOM   4620 C C    . ASP A 1 321 ? -20.21418 35.80385 8.16240   1.000 11.27675 ? 295 ASP A C    1 
ATOM   4621 O O    . ASP A 1 321 ? -19.18387 35.97733 7.50425   1.000 10.99495 ? 295 ASP A O    1 
ATOM   4622 C CB   . ASP A 1 321 ? -19.57188 33.59370 9.20565   1.000 12.41088 ? 295 ASP A CB   1 
ATOM   4623 C CG   . ASP A 1 321 ? -19.05875 34.21975 10.50244  1.000 13.56882 ? 295 ASP A CG   1 
ATOM   4624 O OD1  . ASP A 1 321 ? -19.18548 35.43887 10.70027  1.000 14.84078 ? 295 ASP A OD1  1 
ATOM   4625 O OD2  . ASP A 1 321 ? -18.46124 33.49344 11.31769  1.000 15.97892 ? 295 ASP A OD2  1 
ATOM   4626 H H    . ASP A 1 321 ? -20.55920 33.04944 7.10378   1.000 14.73786 ? 295 ASP A H    1 
ATOM   4627 H HA   . ASP A 1 321 ? -21.42289 34.48544 9.15312   1.000 13.96639 ? 295 ASP A HA   1 
ATOM   4628 H HB2  . ASP A 1 321 ? -19.91105 32.70994 9.41739   1.000 14.89423 ? 295 ASP A HB2  1 
ATOM   4629 H HB3  . ASP A 1 321 ? -18.82245 33.52363 8.59382   1.000 14.89423 ? 295 ASP A HB3  1 
ATOM   4630 N N    . LYS A 1 322 ? -20.98412 36.81808 8.56983   1.000 12.10160 ? 296 LYS A N    1 
ATOM   4631 C CA   . LYS A 1 322 ? -20.66941 38.19663 8.20420   1.000 12.13576 ? 296 LYS A CA   1 
ATOM   4632 C C    . LYS A 1 322 ? -19.38366 38.69586 8.85325   1.000 11.33837 ? 296 LYS A C    1 
ATOM   4633 O O    . LYS A 1 322 ? -18.69149 39.53478 8.27549   1.000 12.12913 ? 296 LYS A O    1 
ATOM   4634 C CB   . LYS A 1 322 ? -21.83189 39.11160 8.57114   1.000 13.46830 ? 296 LYS A CB   1 
ATOM   4635 C CG   . LYS A 1 322 ? -23.06074 38.87237 7.73956   1.000 17.88391 ? 296 LYS A CG   1 
ATOM   4636 C CD   . LYS A 1 322 ? -24.17616 39.86812 8.05202   1.000 23.64605 ? 296 LYS A CD   1 
ATOM   4637 C CE   . LYS A 1 322 ? -25.36308 39.63185 7.14647   1.000 29.51610 ? 296 LYS A CE   1 
ATOM   4638 N NZ   . LYS A 1 322 ? -26.63219 39.52926 7.92115   1.000 33.39480 ? 296 LYS A NZ   1 
ATOM   4639 H H    . LYS A 1 322 ? -21.68895 36.73348 9.05528   1.000 14.52310 ? 296 LYS A H    1 
ATOM   4640 H HA   . LYS A 1 322 ? -20.54144 38.23100 7.24329   1.000 14.56409 ? 296 LYS A HA   1 
ATOM   4641 H HB2  . LYS A 1 322 ? -22.06698 38.96287 9.50040   1.000 16.16313 ? 296 LYS A HB2  1 
ATOM   4642 H HB3  . LYS A 1 322 ? -21.55875 40.03327 8.44145   1.000 16.16313 ? 296 LYS A HB3  1 
ATOM   4643 H HG2  . LYS A 1 322 ? -22.83195 38.96093 6.80110   1.000 21.46186 ? 296 LYS A HG2  1 
ATOM   4644 H HG3  . LYS A 1 322 ? -23.39571 37.97941 7.91654   1.000 21.46186 ? 296 LYS A HG3  1 
ATOM   4645 H HD2  . LYS A 1 322 ? -24.46234 39.75793 8.97226   1.000 28.37644 ? 296 LYS A HD2  1 
ATOM   4646 H HD3  . LYS A 1 322 ? -23.85430 40.77218 7.91066   1.000 28.37644 ? 296 LYS A HD3  1 
ATOM   4647 H HE2  . LYS A 1 322 ? -25.44461 40.37199 6.52483   1.000 35.42050 ? 296 LYS A HE2  1 
ATOM   4648 H HE3  . LYS A 1 322 ? -25.23527 38.80249 6.65993   1.000 35.42050 ? 296 LYS A HE3  1 
ATOM   4649 H HZ1  . LYS A 1 322 ? -27.31469 39.38214 7.36920   1.000 40.07494 ? 296 LYS A HZ1  1 
ATOM   4650 H HZ2  . LYS A 1 322 ? -26.58062 38.85713 8.50226   1.000 40.07494 ? 296 LYS A HZ2  1 
ATOM   4651 H HZ3  . LYS A 1 322 ? -26.77887 40.28564 8.36666   1.000 40.07494 ? 296 LYS A HZ3  1 
ATOM   4652 N N    . ARG A 1 323 ? -19.04536 38.21291 10.05131  1.000 12.08612 ? 297 ARG A N    1 
ATOM   4653 C CA   . ARG A 1 323 ? -17.77855 38.61279 10.65254  1.000 11.97300 ? 297 ARG A CA   1 
ATOM   4654 C C    . ARG A 1 323 ? -16.59466 38.04288 9.88345   1.000 11.89856 ? 297 ARG A C    1 
ATOM   4655 O O    . ARG A 1 323 ? -15.57235 38.72479 9.71719   1.000 11.61761 ? 297 ARG A O    1 
ATOM   4656 C CB   . ARG A 1 323 ? -17.71597 38.20335 12.11991  1.000 13.56307 ? 297 ARG A CB   1 
ATOM   4657 C CG   . ARG A 1 323 ? -18.80041 38.76383 12.99953  1.000 14.11302 ? 297 ARG A CG   1 
ATOM   4658 C CD   . ARG A 1 323 ? -18.46959 38.53111 14.45624  1.000 16.56873 ? 297 ARG A CD   1 
ATOM   4659 N NE   . ARG A 1 323 ? -19.57220 38.85587 15.35000  1.000 20.22992 ? 297 ARG A NE   1 
ATOM   4660 C CZ   . ARG A 1 323 ? -19.83240 40.07953 15.78767  1.000 22.63800 ? 297 ARG A CZ   1 
ATOM   4661 N NH1  . ARG A 1 323 ? -19.12179 41.11863 15.38340  1.000 22.82718 ? 297 ARG A NH1  1 
ATOM   4662 N NH2  . ARG A 1 323 ? -20.82881 40.26611 16.64877  1.000 24.49592 ? 297 ARG A NH2  1 
ATOM   4663 H H    . ARG A 1 323 ? -19.51854 37.66922 10.52046  1.000 14.50453 ? 297 ARG A H    1 
ATOM   4664 H HA   . ARG A 1 323 ? -17.72266 39.58065 10.62077  1.000 14.36877 ? 297 ARG A HA   1 
ATOM   4665 H HB2  . ARG A 1 323 ? -17.77632 37.23647 12.16898  1.000 16.27686 ? 297 ARG A HB2  1 
ATOM   4666 H HB3  . ARG A 1 323 ? -16.86751 38.50167 12.48324  1.000 16.27686 ? 297 ARG A HB3  1 
ATOM   4667 H HG2  . ARG A 1 323 ? -18.88066 39.71872 12.84904  1.000 16.93680 ? 297 ARG A HG2  1 
ATOM   4668 H HG3  . ARG A 1 323 ? -19.64170 38.32454 12.79914  1.000 16.93680 ? 297 ARG A HG3  1 
ATOM   4669 H HD2  . ARG A 1 323 ? -18.24780 37.59542 14.58349  1.000 19.88365 ? 297 ARG A HD2  1 
ATOM   4670 H HD3  . ARG A 1 323 ? -17.71349 39.08748 14.70051  1.000 19.88365 ? 297 ARG A HD3  1 
ATOM   4671 H HE   . ARG A 1 323 ? -20.08489 38.21589 15.60921  1.000 24.27708 ? 297 ARG A HE   1 
ATOM   4672 H HH11 . ARG A 1 323 ? -18.47649 41.00755 14.82586  1.000 27.39379 ? 297 ARG A HH11 1 
ATOM   4673 H HH12 . ARG A 1 323 ? -19.30488 41.90558 15.67799  1.000 27.39379 ? 297 ARG A HH12 1 
ATOM   4674 H HH21 . ARG A 1 323 ? -21.29709 39.59622 16.91625  1.000 29.39628 ? 297 ARG A HH21 1 
ATOM   4675 H HH22 . ARG A 1 323 ? -21.00477 41.05665 16.93805  1.000 29.39628 ? 297 ARG A HH22 1 
ATOM   4676 N N    . ALA A 1 324 ? -16.70772 36.79146 9.41557   1.000 11.40768 ? 298 ALA A N    1 
ATOM   4677 C CA   . ALA A 1 324 ? -15.66323 36.21350 8.57818   1.000 10.62750 ? 298 ALA A CA   1 
ATOM   4678 C C    . ALA A 1 324 ? -15.55253 36.92601 7.23494   1.000 10.77886 ? 298 ALA A C    1 
ATOM   4679 O O    . ALA A 1 324 ? -14.43963 37.19727 6.75746   1.000 10.25856 ? 298 ALA A O    1 
ATOM   4680 C CB   . ALA A 1 324 ? -15.93122 34.72172 8.39054   1.000 10.92732 ? 298 ALA A CB   1 
ATOM   4681 H H    . ALA A 1 324 ? -17.37208 36.26740 9.56918   1.000 13.69039 ? 298 ALA A H    1 
ATOM   4682 H HA   . ALA A 1 324 ? -14.80786 36.31592 9.02399   1.000 12.75418 ? 298 ALA A HA   1 
ATOM   4683 H HB1  . ALA A 1 324 ? -15.24387 34.34698 7.81781   1.000 13.11396 ? 298 ALA A HB1  1 
ATOM   4684 H HB2  . ALA A 1 324 ? -15.91342 34.28622 9.25709   1.000 13.11396 ? 298 ALA A HB2  1 
ATOM   4685 H HB3  . ALA A 1 324 ? -16.80263 34.60656 7.98030   1.000 13.11396 ? 298 ALA A HB3  1 
ATOM   4686 N N    . ARG A 1 325 ? -16.68773 37.24274 6.60808   1.000 10.52089 ? 299 ARG A N    1 
ATOM   4687 C CA   . ARG A 1 325 ? -16.66134 38.01222 5.36271   1.000 10.33711 ? 299 ARG A CA   1 
ATOM   4688 C C    . ARG A 1 325 ? -15.96285 39.35946 5.56218   1.000 10.35951 ? 299 ARG A C    1 
ATOM   4689 O O    . ARG A 1 325 ? -15.12905 39.76627 4.74203   1.000 11.04981 ? 299 ARG A O    1 
ATOM   4690 C CB   . ARG A 1 325 ? -18.09194 38.20746 4.86395   1.000 11.40047 ? 299 ARG A CB   1 
ATOM   4691 C CG   . ARG A 1 325 ? -18.19418 38.82178 3.48111   1.000 12.42051 ? 299 ARG A CG   1 
ATOM   4692 C CD   . ARG A 1 325 ? -18.35027 40.33706 3.51562   1.000 14.52081 ? 299 ARG A CD   1 
ATOM   4693 N NE   . ARG A 1 325 ? -19.50929 40.76820 4.28573   1.000 13.83561 ? 299 ARG A NE   1 
ATOM   4694 C CZ   . ARG A 1 325 ? -20.75521 40.83197 3.84102   1.000 14.58163 ? 299 ARG A CZ   1 
ATOM   4695 N NH1  . ARG A 1 325 ? -21.06488 40.51019 2.60193   1.000 16.92768 ? 299 ARG A NH1  1 
ATOM   4696 N NH2  . ARG A 1 325 ? -21.71778 41.26036 4.66112   1.000 15.07568 ? 299 ARG A NH2  1 
ATOM   4697 H H    . ARG A 1 325 ? -17.47537 37.02773 6.87826   1.000 12.62624 ? 299 ARG A H    1 
ATOM   4698 H HA   . ARG A 1 325 ? -16.16596 37.52279 4.68746   1.000 12.40571 ? 299 ARG A HA   1 
ATOM   4699 H HB2  . ARG A 1 325 ? -18.52994 37.34250 4.83400   1.000 13.68174 ? 299 ARG A HB2  1 
ATOM   4700 H HB3  . ARG A 1 325 ? -18.55736 38.79382 5.48077   1.000 13.68174 ? 299 ARG A HB3  1 
ATOM   4701 H HG2  . ARG A 1 325 ? -17.38756 38.61562 2.98336   1.000 14.90579 ? 299 ARG A HG2  1 
ATOM   4702 H HG3  . ARG A 1 325 ? -18.96763 38.45185 3.02743   1.000 14.90579 ? 299 ARG A HG3  1 
ATOM   4703 H HD2  . ARG A 1 325 ? -17.55976 40.72708 3.92044   1.000 17.42615 ? 299 ARG A HD2  1 
ATOM   4704 H HD3  . ARG A 1 325 ? -18.45457 40.66478 2.60863   1.000 17.42615 ? 299 ARG A HD3  1 
ATOM   4705 H HE   . ARG A 1 325 ? -19.37228 41.00216 5.10188   1.000 16.60390 ? 299 ARG A HE   1 
ATOM   4706 H HH11 . ARG A 1 325 ? -20.45071 40.25066 2.05876   1.000 20.31440 ? 299 ARG A HH11 1 
ATOM   4707 H HH12 . ARG A 1 325 ? -21.88125 40.55961 2.33605   1.000 20.31440 ? 299 ARG A HH12 1 
ATOM   4708 H HH21 . ARG A 1 325 ? -21.52513 41.49064 5.46701   1.000 18.09200 ? 299 ARG A HH21 1 
ATOM   4709 H HH22 . ARG A 1 325 ? -22.53045 41.30600 4.38348   1.000 18.09200 ? 299 ARG A HH22 1 
ATOM   4710 N N    . LEU A 1 326 ? -16.26654 40.04364 6.66797   1.000 10.22701 ? 300 LEU A N    1 
ATOM   4711 C CA   . LEU A 1 326 ? -15.58713 41.30222 6.95783   1.000 9.93387  ? 300 LEU A CA   1 
ATOM   4712 C C    . LEU A 1 326 ? -14.08729 41.09098 7.12233   1.000 10.84014 ? 300 LEU A C    1 
ATOM   4713 O O    . LEU A 1 326 ? -13.28216 41.82037 6.52749   1.000 10.89448 ? 300 LEU A O    1 
ATOM   4714 C CB   . LEU A 1 326 ? -16.17931 41.94475 8.21152   1.000 11.55667 ? 300 LEU A CB   1 
ATOM   4715 C CG   . LEU A 1 326 ? -15.43528 43.16361 8.74745   1.000 12.31643 ? 300 LEU A CG   1 
ATOM   4716 C CD1  . LEU A 1 326 ? -15.41641 44.32244 7.73452   1.000 13.23743 ? 300 LEU A CD1  1 
ATOM   4717 C CD2  . LEU A 1 326 ? -16.06891 43.59666 10.05072  1.000 14.66506 ? 300 LEU A CD2  1 
ATOM   4718 H H    . LEU A 1 326 ? -16.84990 39.80440 7.25282   1.000 12.27359 ? 300 LEU A H    1 
ATOM   4719 H HA   . LEU A 1 326 ? -15.72793 41.90867 6.21399   1.000 11.92182 ? 300 LEU A HA   1 
ATOM   4720 H HB2  . LEU A 1 326 ? -17.08515 42.22633 8.00888   1.000 13.86918 ? 300 LEU A HB2  1 
ATOM   4721 H HB3  . LEU A 1 326 ? -16.18874 41.27961 8.91750   1.000 13.86918 ? 300 LEU A HB3  1 
ATOM   4722 H HG   . LEU A 1 326 ? -14.50823 42.92456 8.90342   1.000 14.78089 ? 300 LEU A HG   1 
ATOM   4723 H HD11 . LEU A 1 326 ? -15.10604 45.12625 8.18001   1.000 15.88610 ? 300 LEU A HD11 1 
ATOM   4724 H HD12 . LEU A 1 326 ? -14.81724 44.09556 7.00623   1.000 15.88610 ? 300 LEU A HD12 1 
ATOM   4725 H HD13 . LEU A 1 326 ? -16.31434 44.45878 7.39387   1.000 15.88610 ? 300 LEU A HD13 1 
ATOM   4726 H HD21 . LEU A 1 326 ? -15.58996 44.36714 10.39405  1.000 17.59925 ? 300 LEU A HD21 1 
ATOM   4727 H HD22 . LEU A 1 326 ? -16.99667 43.82903 9.88894   1.000 17.59925 ? 300 LEU A HD22 1 
ATOM   4728 H HD23 . LEU A 1 326 ? -16.01701 42.86508 10.68554  1.000 17.59925 ? 300 LEU A HD23 1 
ATOM   4729 N N    . ALA A 1 327 ? -13.69267 40.10845 7.94541   1.000 10.39033 ? 301 ALA A N    1 
ATOM   4730 C CA   . ALA A 1 327 ? -12.27656 39.85562 8.19877   1.000 10.06691 ? 301 ALA A CA   1 
ATOM   4731 C C    . ALA A 1 327 ? -11.52954 39.55123 6.90341   1.000 9.54232  ? 301 ALA A C    1 
ATOM   4732 O O    . ALA A 1 327 ? -10.43594 40.08069 6.67191   1.000 10.50362 ? 301 ALA A O    1 
ATOM   4733 C CB   . ALA A 1 327 ? -12.12494 38.71197 9.19939   1.000 10.91049 ? 301 ALA A CB   1 
ATOM   4734 H H    . ALA A 1 327 ? -14.22513 39.57934 8.36510   1.000 12.46958 ? 301 ALA A H    1 
ATOM   4735 H HA   . ALA A 1 327 ? -11.87971 40.65029 8.58855   1.000 12.08147 ? 301 ALA A HA   1 
ATOM   4736 H HB1  . ALA A 1 327 ? -11.18108 38.55376 9.35753   1.000 13.09377 ? 301 ALA A HB1  1 
ATOM   4737 H HB2  . ALA A 1 327 ? -12.56262 38.95831 10.02924  1.000 13.09377 ? 301 ALA A HB2  1 
ATOM   4738 H HB3  . ALA A 1 327 ? -12.53705 37.91434 8.83217   1.000 13.09377 ? 301 ALA A HB3  1 
ATOM   4739 N N    . PHE A 1 328 ? -12.09138 38.68114 6.05949   1.000 9.81340  ? 302 PHE A N    1 
ATOM   4740 C CA   . PHE A 1 328 ? -11.47463 38.36879 4.77060   1.000 9.52293  ? 302 PHE A CA   1 
ATOM   4741 C C    . PHE A 1 328 ? -11.25142 39.62859 3.95221   1.000 9.55933  ? 302 PHE A C    1 
ATOM   4742 O O    . PHE A 1 328 ? -10.17112 39.83530 3.37725   1.000 10.21578 ? 302 PHE A O    1 
ATOM   4743 C CB   . PHE A 1 328 ? -12.39633 37.39924 4.01000   1.000 9.43304  ? 302 PHE A CB   1 
ATOM   4744 C CG   . PHE A 1 328 ? -11.96323 37.14211 2.59978   1.000 10.49283 ? 302 PHE A CG   1 
ATOM   4745 C CD1  . PHE A 1 328 ? -11.02471 36.16584 2.30880   1.000 11.60071 ? 302 PHE A CD1  1 
ATOM   4746 C CD2  . PHE A 1 328 ? -12.50514 37.85002 1.55352   1.000 10.13022 ? 302 PHE A CD2  1 
ATOM   4747 C CE1  . PHE A 1 328 ? -10.62407 35.94224 1.01093   1.000 12.75850 ? 302 PHE A CE1  1 
ATOM   4748 C CE2  . PHE A 1 328 ? -12.10707 37.62685 0.25740   1.000 11.25022 ? 302 PHE A CE2  1 
ATOM   4749 C CZ   . PHE A 1 328 ? -11.16570 36.67170 -0.00759  1.000 11.71102 ? 302 PHE A CZ   1 
ATOM   4750 H H    . PHE A 1 328 ? -12.82625 38.26016 6.20895   1.000 11.77726 ? 302 PHE A H    1 
ATOM   4751 H HA   . PHE A 1 328 ? -10.61211 37.94829 4.91254   1.000 11.42870 ? 302 PHE A HA   1 
ATOM   4752 H HB2  . PHE A 1 328 ? -12.40836 36.54883 4.47642   1.000 11.32083 ? 302 PHE A HB2  1 
ATOM   4753 H HB3  . PHE A 1 328 ? -13.29017 37.77496 3.98203   1.000 11.32083 ? 302 PHE A HB3  1 
ATOM   4754 H HD1  . PHE A 1 328 ? -10.66169 35.65643 2.99700   1.000 13.92203 ? 302 PHE A HD1  1 
ATOM   4755 H HD2  . PHE A 1 328 ? -13.15438 38.49307 1.72637   1.000 12.15744 ? 302 PHE A HD2  1 
ATOM   4756 H HE1  . PHE A 1 328 ? -9.98353  35.29331 0.82788   1.000 15.31138 ? 302 PHE A HE1  1 
ATOM   4757 H HE2  . PHE A 1 328 ? -12.47654 38.12355 -0.43664  1.000 13.50144 ? 302 PHE A HE2  1 
ATOM   4758 H HZ   . PHE A 1 328 ? -10.89377 36.51862 -0.88367  1.000 14.05441 ? 302 PHE A HZ   1 
ATOM   4759 N N    . ASN A 1 329 ? -12.25902 40.48871 3.91438   1.000 9.23108  ? 303 ASN A N    1 
ATOM   4760 C CA   . ASN A 1 329 ? -12.17027 41.70958 3.12399   1.000 9.27094  ? 303 ASN A CA   1 
ATOM   4761 C C    . ASN A 1 329 ? -11.19174 42.71469 3.71728   1.000 9.50809  ? 303 ASN A C    1 
ATOM   4762 O O    . ASN A 1 329 ? -10.49802 43.41478 2.97324   1.000 9.98580  ? 303 ASN A O    1 
ATOM   4763 C CB   . ASN A 1 329 ? -13.56343 42.29430 2.94196   1.000 10.55562 ? 303 ASN A CB   1 
ATOM   4764 C CG   . ASN A 1 329 ? -14.28904 41.69201 1.75812   1.000 11.72805 ? 303 ASN A CG   1 
ATOM   4765 O OD1  . ASN A 1 329 ? -14.13071 42.14028 0.64156   1.000 14.23051 ? 303 ASN A OD1  1 
ATOM   4766 N ND2  . ASN A 1 329 ? -15.05676 40.64133 1.99711   1.000 11.53681 ? 303 ASN A ND2  1 
ATOM   4767 H H    . ASN A 1 329 ? -13.00299 40.39154 4.33468   1.000 11.07848 ? 303 ASN A H    1 
ATOM   4768 H HA   . ASN A 1 329 ? -11.82395 41.49504 2.24369   1.000 11.12630 ? 303 ASN A HA   1 
ATOM   4769 H HB2  . ASN A 1 329 ? -14.08825 42.11910 3.73868   1.000 12.66793 ? 303 ASN A HB2  1 
ATOM   4770 H HB3  . ASN A 1 329 ? -13.49026 43.25054 2.79652   1.000 12.66793 ? 303 ASN A HB3  1 
ATOM   4771 H HD21 . ASN A 1 329 ? -15.48722 40.26789 1.35302   1.000 13.84535 ? 303 ASN A HD21 1 
ATOM   4772 H HD22 . ASN A 1 329 ? -15.12534 40.33181 2.79654   1.000 13.84535 ? 303 ASN A HD22 1 
ATOM   4773 N N    . MET A 1 330 ? -11.11517 42.79037 5.04092   1.000 9.15730  ? 304 MET A N    1 
ATOM   4774 C CA   . MET A 1 330 ? -10.12745 43.67041 5.66833   1.000 10.03363 ? 304 MET A CA   1 
ATOM   4775 C C    . MET A 1 330 ? -8.71344  43.22141 5.32199   1.000 9.95272  ? 304 MET A C    1 
ATOM   4776 O O    . MET A 1 330 ? -7.83327  44.04459 5.03523   1.000 10.75683 ? 304 MET A O    1 
ATOM   4777 C CB   . MET A 1 330 ? -10.30336 43.68908 7.19470   1.000 10.31071 ? 304 MET A CB   1 
ATOM   4778 C CG   . MET A 1 330 ? -11.59497 44.38693 7.61647   1.000 10.45436 ? 304 MET A CG   1 
ATOM   4779 S SD   . MET A 1 330 ? -11.98171 44.15300 9.36104   1.000 11.97767 ? 304 MET A SD   1 
ATOM   4780 C CE   . MET A 1 330 ? -10.53954 44.88264 10.11544  1.000 12.32494 ? 304 MET A CE   1 
ATOM   4781 H H    . MET A 1 330 ? -11.61142 42.35329 5.59073   1.000 10.98993 ? 304 MET A H    1 
ATOM   4782 H HA   . MET A 1 330 ? -10.27989 44.57078 5.34123   1.000 12.04154 ? 304 MET A HA   1 
ATOM   4783 H HB2  . MET A 1 330 ? -10.33073 42.77671 7.52292   1.000 12.37403 ? 304 MET A HB2  1 
ATOM   4784 H HB3  . MET A 1 330 ? -9.55795  44.16345 7.59501   1.000 12.37403 ? 304 MET A HB3  1 
ATOM   4785 H HG2  . MET A 1 330 ? -11.50633 45.33922 7.45466   1.000 12.54641 ? 304 MET A HG2  1 
ATOM   4786 H HG3  . MET A 1 330 ? -12.33125 44.02911 7.09612   1.000 12.54641 ? 304 MET A HG3  1 
ATOM   4787 H HE1  . MET A 1 330 ? -10.65970 44.89706 11.07787  1.000 14.79110 ? 304 MET A HE1  1 
ATOM   4788 H HE2  . MET A 1 330 ? -9.76076  44.35128 9.88725   1.000 14.79110 ? 304 MET A HE2  1 
ATOM   4789 H HE3  . MET A 1 330 ? -10.43212 45.78715 9.78193   1.000 14.79110 ? 304 MET A HE3  1 
ATOM   4790 N N    . GLU A 1 331 ? -8.45195  41.90889 5.39855   1.000 9.23775  ? 305 GLU A N    1 
ATOM   4791 C CA   . GLU A 1 331 ? -7.13170  41.42113 5.02221   1.000 9.47624  ? 305 GLU A CA   1 
ATOM   4792 C C    . GLU A 1 331 ? -6.80937  41.79541 3.57725   1.000 9.41852  ? 305 GLU A C    1 
ATOM   4793 O O    . GLU A 1 331 ? -5.70987  42.29042 3.27816   1.000 9.66246  ? 305 GLU A O    1 
ATOM   4794 C CB   . GLU A 1 331 ? -7.05000  39.89951 5.24412   1.000 10.11584 ? 305 GLU A CB   1 
ATOM   4795 C CG   . GLU A 1 331 ? -5.74689  39.32890 4.69485   1.000 11.48159 ? 305 GLU A CG   1 
ATOM   4796 C CD   . GLU A 1 331 ? -5.27085  38.02633 5.32297   1.000 12.69270 ? 305 GLU A CD   1 
ATOM   4797 O OE1  . GLU A 1 331 ? -6.10438  37.25441 5.83111   1.000 15.78930 ? 305 GLU A OE1  1 
ATOM   4798 O OE2  . GLU A 1 331 ? -4.06070  37.76799 5.26883   1.000 13.18461 ? 305 GLU A OE2  1 
ATOM   4799 H H    . GLU A 1 331 ? -9.00687  41.30497 5.65726   1.000 11.08647 ? 305 GLU A H    1 
ATOM   4800 H HA   . GLU A 1 331 ? -6.46201  41.83300 5.59035   1.000 11.37266 ? 305 GLU A HA   1 
ATOM   4801 H HB2  . GLU A 1 331 ? -7.09066  39.71083 6.19472   1.000 12.14018 ? 305 GLU A HB2  1 
ATOM   4802 H HB3  . GLU A 1 331 ? -7.78970  39.46821 4.78835   1.000 12.14018 ? 305 GLU A HB3  1 
ATOM   4803 H HG2  . GLU A 1 331 ? -5.86429  39.16282 3.74641   1.000 13.77908 ? 305 GLU A HG2  1 
ATOM   4804 H HG3  . GLU A 1 331 ? -5.04628  39.98548 4.83245   1.000 13.77908 ? 305 GLU A HG3  1 
ATOM   4805 N N    . VAL A 1 332 ? -7.73719  41.50334 2.65594   1.000 9.28644  ? 306 VAL A N    1 
ATOM   4806 C CA   . VAL A 1 332 ? -7.55122  41.83856 1.24180   1.000 8.55897  ? 306 VAL A CA   1 
ATOM   4807 C C    . VAL A 1 332 ? -7.26412  43.32513 1.05948   1.000 8.44280  ? 306 VAL A C    1 
ATOM   4808 O O    . VAL A 1 332 ? -6.33540  43.71571 0.33611   1.000 9.03734  ? 306 VAL A O    1 
ATOM   4809 C CB   . VAL A 1 332 ? -8.78381  41.40089 0.42380   1.000 9.38237  ? 306 VAL A CB   1 
ATOM   4810 C CG1  . VAL A 1 332 ? -8.79876  42.06932 -0.94512  1.000 9.17323  ? 306 VAL A CG1  1 
ATOM   4811 C CG2  . VAL A 1 332 ? -8.85168  39.88119 0.32082   1.000 9.93412  ? 306 VAL A CG2  1 
ATOM   4812 H H    . VAL A 1 332 ? -8.48347  41.11088 2.82520   1.000 11.14491 ? 306 VAL A H    1 
ATOM   4813 H HA   . VAL A 1 332 ? -6.77671  41.35223 0.91849   1.000 10.27194 ? 306 VAL A HA   1 
ATOM   4814 H HB   . VAL A 1 332 ? -9.58553  41.69195 0.88579   1.000 11.26002 ? 306 VAL A HB   1 
ATOM   4815 H HG11 . VAL A 1 332 ? -9.47027  41.64070 -1.49853  1.000 11.00905 ? 306 VAL A HG11 1 
ATOM   4816 H HG12 . VAL A 1 332 ? -9.01148  43.00931 -0.83526  1.000 11.00905 ? 306 VAL A HG12 1 
ATOM   4817 H HG13 . VAL A 1 332 ? -7.92384  41.97362 -1.35286  1.000 11.00905 ? 306 VAL A HG13 1 
ATOM   4818 H HG21 . VAL A 1 332 ? -9.65124  39.63326 -0.16921  1.000 11.92212 ? 306 VAL A HG21 1 
ATOM   4819 H HG22 . VAL A 1 332 ? -8.06450  39.56088 -0.14677  1.000 11.92212 ? 306 VAL A HG22 1 
ATOM   4820 H HG23 . VAL A 1 332 ? -8.88147  39.50512 1.21446   1.000 11.92212 ? 306 VAL A HG23 1 
ATOM   4821 N N    . TYR A 1 333 ? -8.09457  44.17589 1.66726   1.000 8.93182  ? 307 TYR A N    1 
ATOM   4822 C CA   . TYR A 1 333 ? -7.97696  45.61346 1.45056   1.000 9.34797  ? 307 TYR A CA   1 
ATOM   4823 C C    . TYR A 1 333 ? -6.63838  46.12945 1.95615   1.000 9.24001  ? 307 TYR A C    1 
ATOM   4824 O O    . TYR A 1 333 ? -5.97370  46.92659 1.27970   1.000 9.88568  ? 307 TYR A O    1 
ATOM   4825 C CB   . TYR A 1 333 ? -9.13770  46.31740 2.13136   1.000 10.02983 ? 307 TYR A CB   1 
ATOM   4826 C CG   . TYR A 1 333 ? -9.13215  47.81363 1.93237   1.000 9.76671  ? 307 TYR A CG   1 
ATOM   4827 C CD1  . TYR A 1 333 ? -9.16508  48.35632 0.67557   1.000 10.32201 ? 307 TYR A CD1  1 
ATOM   4828 C CD2  . TYR A 1 333 ? -9.10800  48.67896 3.01508   1.000 10.47453 ? 307 TYR A CD2  1 
ATOM   4829 C CE1  . TYR A 1 333 ? -9.18068  49.71583 0.48322   1.000 10.38782 ? 307 TYR A CE1  1 
ATOM   4830 C CE2  . TYR A 1 333 ? -9.11074  50.05330 2.82514   1.000 11.01996 ? 307 TYR A CE2  1 
ATOM   4831 C CZ   . TYR A 1 333 ? -9.13372  50.55507 1.55768   1.000 11.03045 ? 307 TYR A CZ   1 
ATOM   4832 O OH   . TYR A 1 333 ? -9.11135  51.90847 1.33586   1.000 12.60698 ? 307 TYR A OH   1 
ATOM   4833 H H    . TYR A 1 333 ? -8.72679  43.94701 2.20346   1.000 10.71936 ? 307 TYR A H    1 
ATOM   4834 H HA   . TYR A 1 333 ? -8.02378  45.81069 0.50198   1.000 11.21874 ? 307 TYR A HA   1 
ATOM   4835 H HB2  . TYR A 1 333 ? -9.96889  45.97226 1.76958   1.000 12.03697 ? 307 TYR A HB2  1 
ATOM   4836 H HB3  . TYR A 1 333 ? -9.09344  46.14392 3.08470   1.000 12.03697 ? 307 TYR A HB3  1 
ATOM   4837 H HD1  . TYR A 1 333 ? -9.17715  47.79202 -0.06356  1.000 12.38758 ? 307 TYR A HD1  1 
ATOM   4838 H HD2  . TYR A 1 333 ? -9.08976  48.33431 3.87867   1.000 12.57062 ? 307 TYR A HD2  1 
ATOM   4839 H HE1  . TYR A 1 333 ? -9.22319  50.06390 -0.37814  1.000 12.46656 ? 307 TYR A HE1  1 
ATOM   4840 H HE2  . TYR A 1 333 ? -9.09701  50.62762 3.55649   1.000 13.22513 ? 307 TYR A HE2  1 
ATOM   4841 H HH   . TYR A 1 333 ? -9.39122  52.07744 0.56209   1.000 15.12956 ? 307 TYR A HH   1 
ATOM   4842 N N    . ARG A 1 334 ? -6.19996  45.66324 3.12215   1.000 9.01138  ? 308 ARG A N    1 
ATOM   4843 C CA   . ARG A 1 334 ? -4.92118  46.13750 3.61597   1.000 8.99770  ? 308 ARG A CA   1 
ATOM   4844 C C    . ARG A 1 334 ? -3.77143  45.66738 2.73938   1.000 9.80932  ? 308 ARG A C    1 
ATOM   4845 O O    . ARG A 1 334 ? -2.80201  46.40939 2.54027   1.000 10.22495 ? 308 ARG A O    1 
ATOM   4846 C CB   . ARG A 1 334 ? -4.71662  45.75923 5.07659   1.000 10.10415 ? 308 ARG A CB   1 
ATOM   4847 C CG   . ARG A 1 334 ? -3.69007  46.67286 5.73957   1.000 11.92236 ? 308 ARG A CG   1 
ATOM   4848 C CD   . ARG A 1 334 ? -3.52645  46.43524 7.17520   1.000 12.81854 ? 308 ARG A CD   1 
ATOM   4849 N NE   . ARG A 1 334 ? -4.73432  46.71026 7.93822   1.000 11.56863 ? 308 ARG A NE   1 
ATOM   4850 C CZ   . ARG A 1 334 ? -4.86159  46.40320 9.21736   1.000 11.63981 ? 308 ARG A CZ   1 
ATOM   4851 N NH1  . ARG A 1 334 ? -3.87008  45.84031 9.88146   1.000 12.97464 ? 308 ARG A NH1  1 
ATOM   4852 N NH2  . ARG A 1 334 ? -6.00479  46.65643 9.83988   1.000 12.66146 ? 308 ARG A NH2  1 
ATOM   4853 H H    . ARG A 1 334 ? -6.60887  45.09607 3.62286   1.000 10.81483 ? 308 ARG A H    1 
ATOM   4854 H HA   . ARG A 1 334 ? -4.92665  47.10701 3.58565   1.000 10.79842 ? 308 ARG A HA   1 
ATOM   4855 H HB2  . ARG A 1 334 ? -5.55749  45.84468 5.55255   1.000 12.12616 ? 308 ARG A HB2  1 
ATOM   4856 H HB3  . ARG A 1 334 ? -4.39593  44.84540 5.13108   1.000 12.12616 ? 308 ARG A HB3  1 
ATOM   4857 H HG2  . ARG A 1 334 ? -2.82817  46.53256 5.31727   1.000 14.30801 ? 308 ARG A HG2  1 
ATOM   4858 H HG3  . ARG A 1 334 ? -3.97052  47.59411 5.62317   1.000 14.30801 ? 308 ARG A HG3  1 
ATOM   4859 H HD2  . ARG A 1 334 ? -3.28951  45.50520 7.31591   1.000 15.38343 ? 308 ARG A HD2  1 
ATOM   4860 H HD3  . ARG A 1 334 ? -2.82264  47.01152 7.51203   1.000 15.38343 ? 308 ARG A HD3  1 
ATOM   4861 H HE   . ARG A 1 334 ? -5.39494  47.08956 7.53907   1.000 13.88353 ? 308 ARG A HE   1 
ATOM   4862 H HH11 . ARG A 1 334 ? -3.12809  45.66825 9.48215   1.000 15.57074 ? 308 ARG A HH11 1 
ATOM   4863 H HH12 . ARG A 1 334 ? -3.96582  45.64549 10.71361  1.000 15.57074 ? 308 ARG A HH12 1 
ATOM   4864 H HH21 . ARG A 1 334 ? -6.65686  47.01802 9.41133   1.000 15.19493 ? 308 ARG A HH21 1 
ATOM   4865 H HH22 . ARG A 1 334 ? -6.09410  46.45906 10.67215  1.000 15.19493 ? 308 ARG A HH22 1 
ATOM   4866 N N    . LEU A 1 335 ? -3.84782  44.44143 2.21563   1.000 8.88367  ? 309 LEU A N    1 
ATOM   4867 C CA   . LEU A 1 335 ? -2.85413  43.99005 1.25480   1.000 9.00293  ? 309 LEU A CA   1 
ATOM   4868 C C    . LEU A 1 335 ? -2.83312  44.86577 0.00911   1.000 9.43240  ? 309 LEU A C    1 
ATOM   4869 O O    . LEU A 1 335 ? -1.75992  45.19923 -0.49816  1.000 9.43090  ? 309 LEU A O    1 
ATOM   4870 C CB   . LEU A 1 335 ? -3.12112  42.53171 0.87172   1.000 8.79183  ? 309 LEU A CB   1 
ATOM   4871 C CG   . LEU A 1 335 ? -2.67613  41.48975 1.87976   1.000 8.78482  ? 309 LEU A CG   1 
ATOM   4872 C CD1  . LEU A 1 335 ? -3.39982  40.18231 1.69868   1.000 9.85418  ? 309 LEU A CD1  1 
ATOM   4873 C CD2  . LEU A 1 335 ? -1.17867  41.26578 1.77092   1.000 10.28855 ? 309 LEU A CD2  1 
ATOM   4874 H H    . LEU A 1 335 ? -4.45750  43.86357 2.39993   1.000 10.66159 ? 309 LEU A H    1 
ATOM   4875 H HA   . LEU A 1 335 ? -1.97996  44.04469 1.67162   1.000 10.80470 ? 309 LEU A HA   1 
ATOM   4876 H HB2  . LEU A 1 335 ? -4.07674  42.42152 0.74701   1.000 10.55137 ? 309 LEU A HB2  1 
ATOM   4877 H HB3  . LEU A 1 335 ? -2.65467  42.34646 0.04166   1.000 10.55137 ? 309 LEU A HB3  1 
ATOM   4878 H HG   . LEU A 1 335 ? -2.89093  41.82028 2.76605   1.000 10.54296 ? 309 LEU A HG   1 
ATOM   4879 H HD11 . LEU A 1 335 ? -3.07498  39.54779 2.35654   1.000 11.82619 ? 309 LEU A HD11 1 
ATOM   4880 H HD12 . LEU A 1 335 ? -4.35092  40.32818 1.82130   1.000 11.82619 ? 309 LEU A HD12 1 
ATOM   4881 H HD13 . LEU A 1 335 ? -3.22905  39.84807 0.80425   1.000 11.82619 ? 309 LEU A HD13 1 
ATOM   4882 H HD21 . LEU A 1 335 ? -0.90951  40.60539 2.42845   1.000 12.34743 ? 309 LEU A HD21 1 
ATOM   4883 H HD22 . LEU A 1 335 ? -0.97098  40.94764 0.87842   1.000 12.34743 ? 309 LEU A HD22 1 
ATOM   4884 H HD23 . LEU A 1 335 ? -0.72094  42.10452 1.93797   1.000 12.34743 ? 309 LEU A HD23 1 
ATOM   4885 N N    . GLN A 1 336 ? -4.00301  45.23439 -0.50341  1.000 9.45309  ? 310 GLN A N    1 
ATOM   4886 C CA   . GLN A 1 336 ? -4.07339  46.11319 -1.66154  1.000 9.22292  ? 310 GLN A CA   1 
ATOM   4887 C C    . GLN A 1 336 ? -3.38961  47.42895 -1.38309  1.000 9.93938  ? 310 GLN A C    1 
ATOM   4888 O O    . GLN A 1 336 ? -2.60357  47.91621 -2.19853  1.000 9.79317  ? 310 GLN A O    1 
ATOM   4889 C CB   . GLN A 1 336 ? -5.52524  46.34138 -2.04381  1.000 9.54155  ? 310 GLN A CB   1 
ATOM   4890 C CG   . GLN A 1 336 ? -6.18541  45.11018 -2.63258  1.000 9.42684  ? 310 GLN A CG   1 
ATOM   4891 C CD   . GLN A 1 336 ? -7.68396  45.27241 -2.81215  1.000 11.14380 ? 310 GLN A CD   1 
ATOM   4892 O OE1  . GLN A 1 336 ? -8.32523  46.02175 -2.08609  1.000 12.26243 ? 310 GLN A OE1  1 
ATOM   4893 N NE2  . GLN A 1 336 ? -8.24765  44.56117 -3.77824  1.000 12.39057 ? 310 GLN A NE2  1 
ATOM   4894 H H    . GLN A 1 336 ? -4.76923  44.98956 -0.19917  1.000 11.34489 ? 310 GLN A H    1 
ATOM   4895 H HA   . GLN A 1 336 ? -3.62243  45.68855 -2.40801  1.000 11.06868 ? 310 GLN A HA   1 
ATOM   4896 H HB2  . GLN A 1 336 ? -6.02256  46.59723 -1.25127  1.000 11.45104 ? 310 GLN A HB2  1 
ATOM   4897 H HB3  . GLN A 1 336 ? -5.56859  47.04926 -2.70558  1.000 11.45104 ? 310 GLN A HB3  1 
ATOM   4898 H HG2  . GLN A 1 336 ? -5.79738  44.92984 -3.50310  1.000 11.31339 ? 310 GLN A HG2  1 
ATOM   4899 H HG3  . GLN A 1 336 ? -6.03471  44.35733 -2.03978  1.000 11.31339 ? 310 GLN A HG3  1 
ATOM   4900 H HE21 . GLN A 1 336 ? -7.76682  44.04072 -4.26561  1.000 14.86986 ? 310 GLN A HE21 1 
ATOM   4901 H HE22 . GLN A 1 336 ? -9.09422  44.62016 -3.91768  1.000 14.86986 ? 310 GLN A HE22 1 
ATOM   4902 N N    . LYS A 1 337 ? -3.68765  48.02850 -0.23545  1.000 8.90866  ? 311 LYS A N    1 
ATOM   4903 C CA   . LYS A 1 337 ? -3.08114  49.31065 0.10227   1.000 9.70465  ? 311 LYS A CA   1 
ATOM   4904 C C    . LYS A 1 337 ? -1.57223  49.19513 0.22160   1.000 8.76980  ? 311 LYS A C    1 
ATOM   4905 O O    . LYS A 1 337 ? -0.84697  50.07823 -0.24390  1.000 9.79550  ? 311 LYS A O    1 
ATOM   4906 C CB   . LYS A 1 337 ? -3.69199  49.85964 1.38733   1.000 11.00790 ? 311 LYS A CB   1 
ATOM   4907 C CG   . LYS A 1 337 ? -5.10101  50.41464 1.17812   1.000 11.76726 ? 311 LYS A CG   1 
ATOM   4908 C CD   . LYS A 1 337 ? -5.55657  51.39322 2.22612   1.000 14.86141 ? 311 LYS A CD   1 
ATOM   4909 C CE   . LYS A 1 337 ? -5.61998  50.80083 3.58487   1.000 16.66553 ? 311 LYS A CE   1 
ATOM   4910 N NZ   . LYS A 1 337 ? -5.96704  51.90706 4.54796   1.000 18.64627 ? 311 LYS A NZ   1 
ATOM   4911 H H    . LYS A 1 337 ? -4.22954  47.71966 0.35664   1.000 10.69157 ? 311 LYS A H    1 
ATOM   4912 H HA   . LYS A 1 337 ? -3.27203  49.94306 -0.60802  1.000 11.64676 ? 311 LYS A HA   1 
ATOM   4913 H HB2  . LYS A 1 337 ? -3.74367  49.14642 2.04273   1.000 13.21066 ? 311 LYS A HB2  1 
ATOM   4914 H HB3  . LYS A 1 337 ? -3.13225  50.57773 1.72190   1.000 13.21066 ? 311 LYS A HB3  1 
ATOM   4915 H HG2  . LYS A 1 337 ? -5.12899  50.87096 0.32262   1.000 14.12188 ? 311 LYS A HG2  1 
ATOM   4916 H HG3  . LYS A 1 337 ? -5.72765  49.67423 1.17985   1.000 14.12188 ? 311 LYS A HG3  1 
ATOM   4917 H HD2  . LYS A 1 337 ? -4.93535  52.13767 2.25388   1.000 17.83487 ? 311 LYS A HD2  1 
ATOM   4918 H HD3  . LYS A 1 337 ? -6.44424  51.71023 1.99711   1.000 17.83487 ? 311 LYS A HD3  1 
ATOM   4919 H HE2  . LYS A 1 337 ? -6.30612  50.11614 3.62116   1.000 19.99981 ? 311 LYS A HE2  1 
ATOM   4920 H HE3  . LYS A 1 337 ? -4.76032  50.42216 3.82671   1.000 19.99981 ? 311 LYS A HE3  1 
ATOM   4921 H HZ1  . LYS A 1 337 ? -6.02647  51.58328 5.37484   1.000 22.37670 ? 311 LYS A HZ1  1 
ATOM   4922 H HZ2  . LYS A 1 337 ? -5.33771  52.53608 4.52861   1.000 22.37670 ? 311 LYS A HZ2  1 
ATOM   4923 H HZ3  . LYS A 1 337 ? -6.74722  52.27207 4.32393   1.000 22.37670 ? 311 LYS A HZ3  1 
ATOM   4924 N N    . TYR A 1 338 ? -1.07004  48.12467 0.85032   1.000 8.96065  ? 312 TYR A N    1 
ATOM   4925 C CA   . TYR A 1 338 ? 0.38171   47.97820 0.97876   1.000 9.06337  ? 312 TYR A CA   1 
ATOM   4926 C C    . TYR A 1 338 ? 1.03352   47.72907 -0.37685  1.000 9.23648  ? 312 TYR A C    1 
ATOM   4927 O O    . TYR A 1 338 ? 2.10866   48.26532 -0.64960  1.000 9.26289  ? 312 TYR A O    1 
ATOM   4928 C CB   . TYR A 1 338 ? 0.74658   46.88514 2.00611   1.000 9.56203  ? 312 TYR A CB   1 
ATOM   4929 C CG   . TYR A 1 338 ? 0.97270   47.46468 3.38574   1.000 9.26318  ? 312 TYR A CG   1 
ATOM   4930 C CD1  . TYR A 1 338 ? 2.21248   47.94123 3.75300   1.000 10.63471 ? 312 TYR A CD1  1 
ATOM   4931 C CD2  . TYR A 1 338 ? -0.06687  47.60745 4.29069   1.000 10.59187 ? 312 TYR A CD2  1 
ATOM   4932 C CE1  . TYR A 1 338 ? 2.42643   48.53878 4.98823   1.000 10.83135 ? 312 TYR A CE1  1 
ATOM   4933 C CE2  . TYR A 1 338 ? 0.12842   48.19518 5.52628   1.000 10.42210 ? 312 TYR A CE2  1 
ATOM   4934 C CZ   . TYR A 1 338 ? 1.37945   48.66191 5.86767   1.000 11.59280 ? 312 TYR A CZ   1 
ATOM   4935 O OH   . TYR A 1 338 ? 1.57590   49.25920 7.09255   1.000 12.45002 ? 312 TYR A OH   1 
ATOM   4936 H H    . TYR A 1 338 ? -1.53394  47.49029 1.19955   1.000 10.75396 ? 312 TYR A H    1 
ATOM   4937 H HA   . TYR A 1 338 ? 0.74446   48.80701 1.32859   1.000 10.87722 ? 312 TYR A HA   1 
ATOM   4938 H HB2  . TYR A 1 338 ? 0.02154   46.24308 2.06063   1.000 11.47562 ? 312 TYR A HB2  1 
ATOM   4939 H HB3  . TYR A 1 338 ? 1.56205   46.44161 1.72474   1.000 11.47562 ? 312 TYR A HB3  1 
ATOM   4940 H HD1  . TYR A 1 338 ? 2.92348   47.86068 3.15896   1.000 12.76283 ? 312 TYR A HD1  1 
ATOM   4941 H HD2  . TYR A 1 338 ? -0.91456  47.30110 4.06163   1.000 12.71142 ? 312 TYR A HD2  1 
ATOM   4942 H HE1  . TYR A 1 338 ? 3.27128   48.85268 5.21758   1.000 12.99880 ? 312 TYR A HE1  1 
ATOM   4943 H HE2  . TYR A 1 338 ? -0.57991  48.27520 6.12358   1.000 12.50770 ? 312 TYR A HE2  1 
ATOM   4944 H HH   . TYR A 1 338 ? 0.83820   49.37551 7.47709   1.000 14.94120 ? 312 TYR A HH   1 
ATOM   4945 N N    . PHE A 1 339 ? 0.42434   46.91863 -1.24220  1.000 9.19000  ? 313 PHE A N    1 
ATOM   4946 C CA   . PHE A 1 339 ? 0.97400   46.78657 -2.59016  1.000 8.94037  ? 313 PHE A CA   1 
ATOM   4947 C C    . PHE A 1 339 ? 1.03754   48.14324 -3.29034  1.000 9.10657  ? 313 PHE A C    1 
ATOM   4948 O O    . PHE A 1 339 ? 2.04576   48.47595 -3.92493  1.000 10.27578 ? 313 PHE A O    1 
ATOM   4949 C CB   . PHE A 1 339 ? 0.19391   45.77571 -3.41716  1.000 9.29462  ? 313 PHE A CB   1 
ATOM   4950 C CG   . PHE A 1 339 ? 0.62752   44.34077 -3.21626  1.000 9.15736  ? 313 PHE A CG   1 
ATOM   4951 C CD1  . PHE A 1 339 ? 1.91633   43.94785 -3.48352  1.000 10.33451 ? 313 PHE A CD1  1 
ATOM   4952 C CD2  . PHE A 1 339 ? -0.28227  43.37920 -2.77872  1.000 9.81580  ? 313 PHE A CD2  1 
ATOM   4953 C CE1  . PHE A 1 339 ? 2.31179   42.64552 -3.32623  1.000 10.29858 ? 313 PHE A CE1  1 
ATOM   4954 C CE2  . PHE A 1 339 ? 0.12091   42.04893 -2.62560  1.000 9.89245  ? 313 PHE A CE2  1 
ATOM   4955 C CZ   . PHE A 1 339 ? 1.41770   41.69272 -2.89089  1.000 10.11876 ? 313 PHE A CZ   1 
ATOM   4956 H H    . PHE A 1 339 ? -0.28022  46.45268 -1.08068  1.000 11.02918 ? 313 PHE A H    1 
ATOM   4957 H HA   . PHE A 1 339 ? 1.87685   46.44055 -2.51248  1.000 10.72963 ? 313 PHE A HA   1 
ATOM   4958 H HB2  . PHE A 1 339 ? -0.74374  45.83580 -3.17611  1.000 11.15472 ? 313 PHE A HB2  1 
ATOM   4959 H HB3  . PHE A 1 339 ? 0.30931   45.98876 -4.35641  1.000 11.15472 ? 313 PHE A HB3  1 
ATOM   4960 H HD1  . PHE A 1 339 ? 2.53317   44.57881 -3.77729  1.000 12.40259 ? 313 PHE A HD1  1 
ATOM   4961 H HD2  . PHE A 1 339 ? -1.15929  43.62301 -2.58825  1.000 11.78014 ? 313 PHE A HD2  1 
ATOM   4962 H HE1  . PHE A 1 339 ? 3.18972   42.40335 -3.51466  1.000 12.35948 ? 313 PHE A HE1  1 
ATOM   4963 H HE2  . PHE A 1 339 ? -0.49003  41.40673 -2.34412  1.000 11.87212 ? 313 PHE A HE2  1 
ATOM   4964 H HZ   . PHE A 1 339 ? 1.69255   40.81154 -2.77742  1.000 12.14369 ? 313 PHE A HZ   1 
ATOM   4965 N N    . GLY A 1 340 ? -0.03755  48.93467 -3.19713  1.000 8.95809  ? 314 GLY A N    1 
ATOM   4966 C CA   . GLY A 1 340 ? -0.02475  50.26764 -3.80036  1.000 9.19555  ? 314 GLY A CA   1 
ATOM   4967 C C    . GLY A 1 340 ? 1.06169   51.16192 -3.22092  1.000 10.25317 ? 314 GLY A C    1 
ATOM   4968 O O    . GLY A 1 340 ? 1.78536   51.84863 -3.95038  1.000 9.75496  ? 314 GLY A O    1 
ATOM   4969 H H    . GLY A 1 340 ? -0.77077  48.72727 -2.79842  1.000 10.75088 ? 314 GLY A H    1 
ATOM   4970 H HA2  . GLY A 1 340 ? 0.12527   50.18545 -4.75516  1.000 11.03583 ? 314 GLY A HA2  1 
ATOM   4971 H HA3  . GLY A 1 340 ? -0.88277  50.69475 -3.65112  1.000 11.03583 ? 314 GLY A HA3  1 
ATOM   4972 N N    . ALA A 1 341 ? 1.17903   51.17007 -1.89548  1.000 9.76650  ? 315 ALA A N    1 
ATOM   4973 C CA   . ALA A 1 341 ? 2.20796   51.95783 -1.22705  1.000 9.91660  ? 315 ALA A CA   1 
ATOM   4974 C C    . ALA A 1 341 ? 3.60827   51.55978 -1.66479  1.000 9.13544  ? 315 ALA A C    1 
ATOM   4975 O O    . ALA A 1 341 ? 4.46929   52.42715 -1.89005  1.000 10.78585 ? 315 ALA A O    1 
ATOM   4976 C CB   . ALA A 1 341 ? 2.08095   51.80993 0.27930   1.000 10.38903 ? 315 ALA A CB   1 
ATOM   4977 H H    . ALA A 1 341 ? 0.67411   50.72694 -1.35857  1.000 11.72097 ? 315 ALA A H    1 
ATOM   4978 H HA   . ALA A 1 341 ? 2.07231   52.88831 -1.46519  1.000 11.90110 ? 315 ALA A HA   1 
ATOM   4979 H HB1  . ALA A 1 341 ? 2.76446   52.34821 0.70821   1.000 12.46801 ? 315 ALA A HB1  1 
ATOM   4980 H HB2  . ALA A 1 341 ? 1.20111   52.11276 0.55328   1.000 12.46801 ? 315 ALA A HB2  1 
ATOM   4981 H HB3  . ALA A 1 341 ? 2.19806   50.87656 0.51596   1.000 12.46801 ? 315 ALA A HB3  1 
ATOM   4982 N N    . TYR A 1 342 ? 3.86596   50.25996 -1.78392  1.000 9.78942  ? 316 TYR A N    1 
ATOM   4983 C CA   . TYR A 1 342 ? 5.20884   49.80732 -2.11672  1.000 9.39689  ? 316 TYR A CA   1 
ATOM   4984 C C    . TYR A 1 342 ? 5.49848   49.90876 -3.60149  1.000 9.96296  ? 316 TYR A C    1 
ATOM   4985 O O    . TYR A 1 342 ? 6.66953   50.06250 -3.97361  1.000 10.95105 ? 316 TYR A O    1 
ATOM   4986 C CB   . TYR A 1 342 ? 5.46363   48.40810 -1.54250  1.000 9.87034  ? 316 TYR A CB   1 
ATOM   4987 C CG   . TYR A 1 342 ? 5.62288   48.35615 -0.03515  1.000 9.50700  ? 316 TYR A CG   1 
ATOM   4988 C CD1  . TYR A 1 342 ? 5.64180   49.49781 0.74538   1.000 11.25456 ? 316 TYR A CD1  1 
ATOM   4989 C CD2  . TYR A 1 342 ? 5.77597   47.15303 0.60526   1.000 10.76126 ? 316 TYR A CD2  1 
ATOM   4990 C CE1  . TYR A 1 342 ? 5.77803   49.42435 2.12077   1.000 11.06751 ? 316 TYR A CE1  1 
ATOM   4991 C CE2  . TYR A 1 342 ? 5.91638   47.07051 1.96406   1.000 12.14134 ? 316 TYR A CE2  1 
ATOM   4992 C CZ   . TYR A 1 342 ? 5.91777   48.19939 2.72987   1.000 10.92166 ? 316 TYR A CZ   1 
ATOM   4993 O OH   . TYR A 1 342 ? 6.03370   48.09125 4.08966   1.000 11.17687 ? 316 TYR A OH   1 
ATOM   4994 H H    . TYR A 1 342 ? 3.28853   49.63146 -1.67832  1.000 11.74848 ? 316 TYR A H    1 
ATOM   4995 H HA   . TYR A 1 342 ? 5.86698   50.37309 -1.68352  1.000 11.27745 ? 316 TYR A HA   1 
ATOM   4996 H HB2  . TYR A 1 342 ? 4.71383   47.83872 -1.77596  1.000 11.84559 ? 316 TYR A HB2  1 
ATOM   4997 H HB3  . TYR A 1 342 ? 6.27970   48.05907 -1.93380  1.000 11.84559 ? 316 TYR A HB3  1 
ATOM   4998 H HD1  . TYR A 1 342 ? 5.56151   50.33023 0.33852   1.000 13.50665 ? 316 TYR A HD1  1 
ATOM   4999 H HD2  . TYR A 1 342 ? 5.78460   46.37111 0.10184   1.000 12.91469 ? 316 TYR A HD2  1 
ATOM   5000 H HE1  . TYR A 1 342 ? 5.77506   50.20142 2.63170   1.000 13.28219 ? 316 TYR A HE1  1 
ATOM   5001 H HE2  . TYR A 1 342 ? 6.01158   46.23846 2.36845   1.000 14.57079 ? 316 TYR A HE2  1 
ATOM   5002 H HH   . TYR A 1 342 ? 5.94674   47.28886 4.32250   1.000 13.41342 ? 316 TYR A HH   1 
ATOM   5003 N N    . ILE A 1 343 ? 4.47070   49.86882 -4.45223  1.000 9.91674  ? 317 ILE A N    1 
ATOM   5004 C CA   . ILE A 1 343 ? 4.68163   50.21260 -5.85657  1.000 9.92432  ? 317 ILE A CA   1 
ATOM   5005 C C    . ILE A 1 343 ? 5.11160   51.67070 -5.96424  1.000 11.07075 ? 317 ILE A C    1 
ATOM   5006 O O    . ILE A 1 343 ? 6.06469   52.00455 -6.67260  1.000 11.95672 ? 317 ILE A O    1 
ATOM   5007 C CB   . ILE A 1 343 ? 3.42988   49.90730 -6.69904  1.000 9.85959  ? 317 ILE A CB   1 
ATOM   5008 C CG1  . ILE A 1 343 ? 3.23199   48.38882 -6.80806  1.000 10.70689 ? 317 ILE A CG1  1 
ATOM   5009 C CG2  . ILE A 1 343 ? 3.56291   50.55144 -8.07453  1.000 11.63616 ? 317 ILE A CG2  1 
ATOM   5010 C CD1  . ILE A 1 343 ? 1.91741   48.00951 -7.44929  1.000 12.74538 ? 317 ILE A CD1  1 
ATOM   5011 H H    . ILE A 1 343 ? 3.66435   49.65189 -4.24645  1.000 11.90127 ? 317 ILE A H    1 
ATOM   5012 H HA   . ILE A 1 343 ? 5.39484   49.65901 -6.21121  1.000 11.91036 ? 317 ILE A HA   1 
ATOM   5013 H HB   . ILE A 1 343 ? 2.64791   50.28149 -6.26383  1.000 11.83268 ? 317 ILE A HB   1 
ATOM   5014 H HG12 . ILE A 1 343 ? 3.94675   48.01610 -7.34759  1.000 12.84945 ? 317 ILE A HG12 1 
ATOM   5015 H HG13 . ILE A 1 343 ? 3.25292   48.00387 -5.91795  1.000 12.84945 ? 317 ILE A HG13 1 
ATOM   5016 H HG21 . ILE A 1 343 ? 2.90663   50.15942 -8.67163  1.000 13.96457 ? 317 ILE A HG21 1 
ATOM   5017 H HG22 . ILE A 1 343 ? 3.40763   51.50544 -7.99285  1.000 13.96457 ? 317 ILE A HG22 1 
ATOM   5018 H HG23 . ILE A 1 343 ? 4.45712   50.38972 -8.41384  1.000 13.96457 ? 317 ILE A HG23 1 
ATOM   5019 H HD11 . ILE A 1 343 ? 1.74666   47.06858 -7.28682  1.000 15.29563 ? 317 ILE A HD11 1 
ATOM   5020 H HD12 . ILE A 1 343 ? 1.20954   48.54622 -7.05973  1.000 15.29563 ? 317 ILE A HD12 1 
ATOM   5021 H HD13 . ILE A 1 343 ? 1.97179   48.17590 -8.40336  1.000 15.29563 ? 317 ILE A HD13 1 
ATOM   5022 N N    . ALA A 1 344 ? 4.40546   52.56342 -5.25714  1.000 11.41383 ? 318 ALA A N    1 
ATOM   5023 C CA   . ALA A 1 344 ? 4.84906   53.95135 -5.18276  1.000 12.29931 ? 318 ALA A CA   1 
ATOM   5024 C C    . ALA A 1 344 ? 6.28231   54.03431 -4.67863  1.000 13.10455 ? 318 ALA A C    1 
ATOM   5025 O O    . ALA A 1 344 ? 7.13159   54.69188 -5.29287  1.000 15.08115 ? 318 ALA A O    1 
ATOM   5026 C CB   . ALA A 1 344 ? 3.89009   54.75936 -4.30403  1.000 14.24881 ? 318 ALA A CB   1 
ATOM   5027 H H    . ALA A 1 344 ? 3.68345   52.39061 -4.82304  1.000 13.69777 ? 318 ALA A H    1 
ATOM   5028 H HA   . ALA A 1 344 ? 4.82864   54.34506 -6.06903  1.000 14.76035 ? 318 ALA A HA   1 
ATOM   5029 H HB1  . ALA A 1 344 ? 4.20328   55.67609 -4.25490  1.000 17.09975 ? 318 ALA A HB1  1 
ATOM   5030 H HB2  . ALA A 1 344 ? 3.00368   54.73326 -4.69709  1.000 17.09975 ? 318 ALA A HB2  1 
ATOM   5031 H HB3  . ALA A 1 344 ? 3.86997   54.36865 -3.41643  1.000 17.09975 ? 318 ALA A HB3  1 
ATOM   5032 N N    . ALA A 1 345 ? 6.57193   53.36354 -3.56049  1.000 13.33311 ? 319 ALA A N    1 
ATOM   5033 C CA   . ALA A 1 345 ? 7.90153   53.45910 -2.95791  1.000 14.13730 ? 319 ALA A CA   1 
ATOM   5034 C C    . ALA A 1 345 ? 8.99887   53.02107 -3.90912  1.000 15.54305 ? 319 ALA A C    1 
ATOM   5035 O O    . ALA A 1 345 ? 10.11385  53.56619 -3.87562  1.000 17.31110 ? 319 ALA A O    1 
ATOM   5036 C CB   . ALA A 1 345 ? 7.94471   52.62194 -1.68787  1.000 13.26012 ? 319 ALA A CB   1 
ATOM   5037 H H    . ALA A 1 345 ? 6.02409   52.85345 -3.13708  1.000 16.00091 ? 319 ALA A H    1 
ATOM   5038 H HA   . ALA A 1 345 ? 8.07012   54.38627 -2.72806  1.000 16.96594 ? 319 ALA A HA   1 
ATOM   5039 H HB1  . ALA A 1 345 ? 8.84538   52.64000 -1.32819  1.000 15.91332 ? 319 ALA A HB1  1 
ATOM   5040 H HB2  . ALA A 1 345 ? 7.32340   52.99446 -1.04281  1.000 15.91332 ? 319 ALA A HB2  1 
ATOM   5041 H HB3  . ALA A 1 345 ? 7.69222   51.71016 -1.90191  1.000 15.91332 ? 319 ALA A HB3  1 
ATOM   5042 N N    . LEU A 1 346 ? 8.71681   52.05065 -4.77198  1.000 14.65535 ? 320 LEU A N    1 
ATOM   5043 C CA   . LEU A 1 346 ? 9.73636   51.58845 -5.69866  1.000 16.67313 ? 320 LEU A CA   1 
ATOM   5044 C C    . LEU A 1 346 ? 10.10400  52.62656 -6.74096  1.000 18.57616 ? 320 LEU A C    1 
ATOM   5045 O O    . LEU A 1 346 ? 11.21016  52.56016 -7.29120  1.000 20.90113 ? 320 LEU A O    1 
ATOM   5046 C CB   . LEU A 1 346 ? 9.23998   50.35801 -6.46354  1.000 16.37081 ? 320 LEU A CB   1 
ATOM   5047 C CG   . LEU A 1 346 ? 9.41667   49.01263 -5.79943  1.000 16.99662 ? 320 LEU A CG   1 
ATOM   5048 C CD1  . LEU A 1 346 ? 8.80355   47.95295 -6.67185  1.000 17.20857 ? 320 LEU A CD1  1 
ATOM   5049 C CD2  . LEU A 1 346 ? 10.88299  48.69135 -5.54203  1.000 16.87185 ? 320 LEU A CD2  1 
ATOM   5050 H H    . LEU A 1 346 ? 7.95742   51.65249 -4.83834  1.000 17.58760 ? 320 LEU A H    1 
ATOM   5051 H HA   . LEU A 1 346 ? 10.51825  51.36482 -5.16994  1.000 20.00893 ? 320 LEU A HA   1 
ATOM   5052 H HB2  . LEU A 1 346 ? 8.28992   50.47059 -6.62360  1.000 19.64615 ? 320 LEU A HB2  1 
ATOM   5053 H HB3  . LEU A 1 346 ? 9.71645   50.32030 -7.30761  1.000 19.64615 ? 320 LEU A HB3  1 
ATOM   5054 H HG   . LEU A 1 346 ? 8.97561   49.02901 -4.93566  1.000 20.39712 ? 320 LEU A HG   1 
ATOM   5055 H HD11 . LEU A 1 346 ? 8.90198   47.09091 -6.23814  1.000 20.65146 ? 320 LEU A HD11 1 
ATOM   5056 H HD12 . LEU A 1 346 ? 7.86313   48.15378 -6.79905  1.000 20.65146 ? 320 LEU A HD12 1 
ATOM   5057 H HD13 . LEU A 1 346 ? 9.25914   47.94633 -7.52818  1.000 20.65146 ? 320 LEU A HD13 1 
ATOM   5058 H HD21 . LEU A 1 346 ? 10.95907  47.76569 -5.26227  1.000 20.24740 ? 320 LEU A HD21 1 
ATOM   5059 H HD22 . LEU A 1 346 ? 11.38539  48.83212 -6.35976  1.000 20.24740 ? 320 LEU A HD22 1 
ATOM   5060 H HD23 . LEU A 1 346 ? 11.21664  49.27638 -4.84395  1.000 20.24740 ? 320 LEU A HD23 1 
ATOM   5061 N N    . GLY A 1 347 ? 9.21421   53.56681 -7.03063  1.000 18.33713 ? 321 GLY A N    1 
ATOM   5062 C CA   . GLY A 1 347 ? 9.50796   54.55966 -8.05432  1.000 18.17951 ? 321 GLY A CA   1 
ATOM   5063 C C    . GLY A 1 347 ? 9.40666   54.05604 -9.47706  1.000 18.37944 ? 321 GLY A C    1 
ATOM   5064 O O    . GLY A 1 347 ? 9.75767   54.77505 -10.41014 1.000 20.51020 ? 321 GLY A O    1 
ATOM   5065 H H    . GLY A 1 347 ? 8.44516   53.65051 -6.65492  1.000 22.00574 ? 321 GLY A H    1 
ATOM   5066 H HA2  . GLY A 1 347 ? 8.88720   55.29867 -7.95727  1.000 21.81659 ? 321 GLY A HA2  1 
ATOM   5067 H HA3  . GLY A 1 347 ? 10.41135  54.88632 -7.91984  1.000 21.81659 ? 321 GLY A HA3  1 
ATOM   5068 N N    . GLN A 1 348 ? 8.93553   52.83186 -9.67162  1.000 16.13537 ? 322 GLN A N    1 
ATOM   5069 C CA   . GLN A 1 348 ? 8.79767   52.25074 -10.99644 1.000 15.23699 ? 322 GLN A CA   1 
ATOM   5070 C C    . GLN A 1 348 ? 7.88979   51.04383 -10.84697 1.000 13.59864 ? 322 GLN A C    1 
ATOM   5071 O O    . GLN A 1 348 ? 7.64381   50.57550 -9.73785  1.000 13.97259 ? 322 GLN A O    1 
ATOM   5072 C CB   . GLN A 1 348 ? 10.15737  51.78040 -11.52351 1.000 16.75352 ? 322 GLN A CB   1 
ATOM   5073 C CG   . GLN A 1 348 ? 10.81843  50.73818 -10.59520 1.000 19.35828 ? 322 GLN A CG   1 
ATOM   5074 C CD   . GLN A 1 348 ? 11.93933  49.95926 -11.24594 1.000 23.10285 ? 322 GLN A CD   1 
ATOM   5075 O OE1  . GLN A 1 348 ? 13.07082  50.41202 -11.29685 1.000 24.80030 ? 322 GLN A OE1  1 
ATOM   5076 N NE2  . GLN A 1 348 ? 11.62078  48.75594 -11.72825 1.000 23.80576 ? 322 GLN A NE2  1 
ATOM   5077 H H    . GLN A 1 348 ? 8.68377   52.30728 -9.03835  1.000 19.36362 ? 322 GLN A H    1 
ATOM   5078 H HA   . GLN A 1 348 ? 8.41583   52.89883 -11.60887 1.000 18.28556 ? 322 GLN A HA   1 
ATOM   5079 H HB2  . GLN A 1 348 ? 10.03613  51.37410 -12.39593 1.000 20.10540 ? 322 GLN A HB2  1 
ATOM   5080 H HB3  . GLN A 1 348 ? 10.75203  52.54361 -11.59272 1.000 20.10540 ? 322 GLN A HB3  1 
ATOM   5081 H HG2  . GLN A 1 348 ? 11.18726  51.19723 -9.82439  1.000 23.23111 ? 322 GLN A HG2  1 
ATOM   5082 H HG3  . GLN A 1 348 ? 10.14368  50.10195 -10.31092 1.000 23.23111 ? 322 GLN A HG3  1 
ATOM   5083 H HE21 . GLN A 1 348 ? 10.81460  48.46459 -11.65907 1.000 28.56809 ? 322 GLN A HE21 1 
ATOM   5084 H HE22 . GLN A 1 348 ? 12.22175  48.27209 -12.10816 1.000 28.56809 ? 322 GLN A HE22 1 
ATOM   5085 N N    . LYS A 1 349 ? 7.42808   50.53768 -11.96888 1.000 14.38957 ? 323 LYS A N    1 
ATOM   5086 C CA   . LYS A 1 349 ? 6.67130   49.29852 -11.97724 1.000 14.06256 ? 323 LYS A CA   1 
ATOM   5087 C C    . LYS A 1 349 ? 7.53227   48.16269 -11.43122 1.000 12.85162 ? 323 LYS A C    1 
ATOM   5088 O O    . LYS A 1 349 ? 8.67991   47.99978 -11.85889 1.000 13.33654 ? 323 LYS A O    1 
ATOM   5089 C CB   . LYS A 1 349 ? 6.28489   48.98636 -13.42827 1.000 16.37315 ? 323 LYS A CB   1 
ATOM   5090 C CG   . LYS A 1 349 ? 5.48510   47.70307 -13.59573 1.000 18.67330 ? 323 LYS A CG   1 
ATOM   5091 C CD   . LYS A 1 349 ? 5.41251   47.27025 -15.07151 1.000 21.12065 ? 323 LYS A CD   1 
ATOM   5092 C CE   . LYS A 1 349 ? 6.69707   46.55840 -15.56964 1.000 24.15544 ? 323 LYS A CE   1 
ATOM   5093 N NZ   . LYS A 1 349 ? 7.01472   45.23295 -14.92690 1.000 25.24579 ? 323 LYS A NZ   1 
ATOM   5094 H H    . LYS A 1 349 ? 7.53710   50.89024 -12.74568 1.000 17.26866 ? 323 LYS A H    1 
ATOM   5095 H HA   . LYS A 1 349 ? 5.87823   49.37717 -11.42428 1.000 16.87625 ? 323 LYS A HA   1 
ATOM   5096 H HB2  . LYS A 1 349 ? 5.74538   49.71653 -13.76984 1.000 19.64896 ? 323 LYS A HB2  1 
ATOM   5097 H HB3  . LYS A 1 349 ? 7.09566   48.89897 -13.95354 1.000 19.64896 ? 323 LYS A HB3  1 
ATOM   5098 H HG2  . LYS A 1 349 ? 5.90928   46.99209 -13.09028 1.000 22.40914 ? 323 LYS A HG2  1 
ATOM   5099 H HG3  . LYS A 1 349 ? 4.58066   47.84421 -13.27484 1.000 22.40914 ? 323 LYS A HG3  1 
ATOM   5100 H HD2  . LYS A 1 349 ? 4.67070   46.65511 -15.18205 1.000 25.34595 ? 323 LYS A HD2  1 
ATOM   5101 H HD3  . LYS A 1 349 ? 5.27641   48.05661 -15.62288 1.000 25.34595 ? 323 LYS A HD3  1 
ATOM   5102 H HE2  . LYS A 1 349 ? 6.60502   46.39853 -16.52194 1.000 28.98770 ? 323 LYS A HE2  1 
ATOM   5103 H HE3  . LYS A 1 349 ? 7.45210   47.14413 -15.40302 1.000 28.98770 ? 323 LYS A HE3  1 
ATOM   5104 H HZ1  . LYS A 1 349 ? 7.75793   44.89376 -15.28001 1.000 30.29613 ? 323 LYS A HZ1  1 
ATOM   5105 H HZ2  . LYS A 1 349 ? 7.13363   45.33992 -14.05139 1.000 30.29613 ? 323 LYS A HZ2  1 
ATOM   5106 H HZ3  . LYS A 1 349 ? 6.34510   44.66195 -15.05980 1.000 30.29613 ? 323 LYS A HZ3  1 
ATOM   5107 N N    . PRO A 1 350 ? 7.02194   47.34403 -10.51888 1.000 12.37800 ? 324 PRO A N    1 
ATOM   5108 C CA   . PRO A 1 350 ? 7.80803   46.18072 -10.09123 1.000 11.66227 ? 324 PRO A CA   1 
ATOM   5109 C C    . PRO A 1 350 ? 7.93558   45.15042 -11.19925 1.000 11.44289 ? 324 PRO A C    1 
ATOM   5110 O O    . PRO A 1 350 ? 7.04109   44.98558 -12.02728 1.000 12.58271 ? 324 PRO A O    1 
ATOM   5111 C CB   . PRO A 1 350 ? 7.00487   45.61413 -8.91619  1.000 12.20523 ? 324 PRO A CB   1 
ATOM   5112 C CG   . PRO A 1 350 ? 5.58051   46.07469 -9.18688  1.000 13.22676 ? 324 PRO A CG   1 
ATOM   5113 C CD   . PRO A 1 350 ? 5.72704   47.42433 -9.81496  1.000 13.13921 ? 324 PRO A CD   1 
ATOM   5114 H HA   . PRO A 1 350 ? 8.68804   46.45720 -9.79115  1.000 13.99590 ? 324 PRO A HA   1 
ATOM   5115 H HB2  . PRO A 1 350 ? 7.06453   44.64601 -8.90669  1.000 14.64745 ? 324 PRO A HB2  1 
ATOM   5116 H HB3  . PRO A 1 350 ? 7.33711   45.97521 -8.07945  1.000 14.64745 ? 324 PRO A HB3  1 
ATOM   5117 H HG2  . PRO A 1 350 ? 5.14162   45.45611 -9.79155  1.000 15.87328 ? 324 PRO A HG2  1 
ATOM   5118 H HG3  . PRO A 1 350 ? 5.08666   46.13110 -8.35392  1.000 15.87328 ? 324 PRO A HG3  1 
ATOM   5119 H HD2  . PRO A 1 350 ? 5.00540   47.59216 -10.44104 1.000 15.76823 ? 324 PRO A HD2  1 
ATOM   5120 H HD3  . PRO A 1 350 ? 5.74664   48.11831 -9.13753  1.000 15.76823 ? 324 PRO A HD3  1 
ATOM   5121 N N    . ASP A 1 351 ? 9.04958   44.41431 -11.17848 1.000 9.92858  ? 325 ASP A N    1 
ATOM   5122 C CA   . ASP A 1 351 ? 9.18014   43.27043 -12.06776 1.000 10.58947 ? 325 ASP A CA   1 
ATOM   5123 C C    . ASP A 1 351 ? 8.10894   42.23183 -11.75511 1.000 10.58999 ? 325 ASP A C    1 
ATOM   5124 O O    . ASP A 1 351 ? 7.58368   41.56232 -12.65507 1.000 11.74085 ? 325 ASP A O    1 
ATOM   5125 C CB   . ASP A 1 351 ? 10.55127  42.60940 -11.87622 1.000 11.49208 ? 325 ASP A CB   1 
ATOM   5126 C CG   . ASP A 1 351 ? 11.71999  43.55113 -12.10615 1.000 14.03094 ? 325 ASP A CG   1 
ATOM   5127 O OD1  . ASP A 1 351 ? 11.59854  44.50732 -12.88990 1.000 16.79071 ? 325 ASP A OD1  1 
ATOM   5128 O OD2  . ASP A 1 351 ? 12.77893  43.31694 -11.47784 1.000 15.47845 ? 325 ASP A OD2  1 
ATOM   5129 H H    . ASP A 1 351 ? 9.72740   44.55621 -10.66855 1.000 11.91548 ? 325 ASP A H    1 
ATOM   5130 H HA   . ASP A 1 351 ? 9.09403   43.57948 -12.98317 1.000 12.70854 ? 325 ASP A HA   1 
ATOM   5131 H HB2  . ASP A 1 351 ? 10.61359  42.27679 -10.96716 1.000 13.79167 ? 325 ASP A HB2  1 
ATOM   5132 H HB3  . ASP A 1 351 ? 10.63474  41.87517 -12.50459 1.000 13.79167 ? 325 ASP A HB3  1 
ATOM   5133 N N    . ALA A 1 352 ? 7.81184   42.06108 -10.47588 1.000 10.05952 ? 326 ALA A N    1 
ATOM   5134 C CA   . ALA A 1 352 ? 6.93181   40.99842 -10.02671 1.000 10.08118 ? 326 ALA A CA   1 
ATOM   5135 C C    . ALA A 1 352 ? 6.47226   41.30747 -8.61341  1.000 10.24402 ? 326 ALA A C    1 
ATOM   5136 O O    . ALA A 1 352 ? 7.13130   42.04171 -7.86198  1.000 10.31952 ? 326 ALA A O    1 
ATOM   5137 C CB   . ALA A 1 352 ? 7.65448   39.64330 -10.00704 1.000 11.51221 ? 326 ALA A CB   1 
ATOM   5138 H H    . ALA A 1 352 ? 8.11231   42.55557 -9.83964  1.000 12.07260 ? 326 ALA A H    1 
ATOM   5139 H HA   . ALA A 1 352 ? 6.16743   40.95977 -10.62264 1.000 12.09859 ? 326 ALA A HA   1 
ATOM   5140 H HB1  . ALA A 1 352 ? 7.02916   38.95592 -9.72884  1.000 13.81582 ? 326 ALA A HB1  1 
ATOM   5141 H HB2  . ALA A 1 352 ? 7.98509   39.44874 -10.89796 1.000 13.81582 ? 326 ALA A HB2  1 
ATOM   5142 H HB3  . ALA A 1 352 ? 8.39497   39.68933 -9.38217  1.000 13.81582 ? 326 ALA A HB3  1 
ATOM   5143 N N    . ILE A 1 353 ? 5.32783   40.71974 -8.26609  1.000 10.41961 ? 327 ILE A N    1 
ATOM   5144 C CA   . ILE A 1 353 ? 4.91394   40.55080 -6.88055  1.000 9.40811  ? 327 ILE A CA   1 
ATOM   5145 C C    . ILE A 1 353 ? 4.95777   39.06714 -6.57048  1.000 9.08316  ? 327 ILE A C    1 
ATOM   5146 O O    . ILE A 1 353 ? 4.79744   38.22274 -7.45473  1.000 9.89393  ? 327 ILE A O    1 
ATOM   5147 C CB   . ILE A 1 353 ? 3.53231   41.17634 -6.57324  1.000 10.02819 ? 327 ILE A CB   1 
ATOM   5148 C CG1  . ILE A 1 353 ? 2.40140   40.47360 -7.31827  1.000 10.70601 ? 327 ILE A CG1  1 
ATOM   5149 C CG2  . ILE A 1 353 ? 3.59955   42.68568 -6.84269  1.000 10.01793 ? 327 ILE A CG2  1 
ATOM   5150 C CD1  . ILE A 1 353 ? 1.02350   40.89004 -6.83392  1.000 11.49381 ? 327 ILE A CD1  1 
ATOM   5151 H H    . ILE A 1 353 ? 4.76245   40.40387 -8.83192  1.000 12.50471 ? 327 ILE A H    1 
ATOM   5152 H HA   . ILE A 1 353 ? 5.54077   41.00743 -6.29790  1.000 11.29091 ? 327 ILE A HA   1 
ATOM   5153 H HB   . ILE A 1 353 ? 3.32206   41.04493 -5.63546  1.000 12.03501 ? 327 ILE A HB   1 
ATOM   5154 H HG12 . ILE A 1 353 ? 2.46463   40.68874 -8.26200  1.000 12.84839 ? 327 ILE A HG12 1 
ATOM   5155 H HG13 . ILE A 1 353 ? 2.48706   39.51596 -7.18984  1.000 12.84839 ? 327 ILE A HG13 1 
ATOM   5156 H HG21 . ILE A 1 353 ? 2.75768   43.09084 -6.58191  1.000 12.02269 ? 327 ILE A HG21 1 
ATOM   5157 H HG22 . ILE A 1 353 ? 4.32495   43.06710 -6.32384  1.000 12.02269 ? 327 ILE A HG22 1 
ATOM   5158 H HG23 . ILE A 1 353 ? 3.75751   42.83087 -7.78866  1.000 12.02269 ? 327 ILE A HG23 1 
ATOM   5159 H HD11 . ILE A 1 353 ? 0.35270   40.37603 -7.31006  1.000 13.79374 ? 327 ILE A HD11 1 
ATOM   5160 H HD12 . ILE A 1 353 ? 0.95804   40.71757 -5.88162  1.000 13.79374 ? 327 ILE A HD12 1 
ATOM   5161 H HD13 . ILE A 1 353 ? 0.90024   41.83631 -7.00794  1.000 13.79374 ? 327 ILE A HD13 1 
ATOM   5162 N N    . VAL A 1 354 ? 5.19328   38.75596 -5.30834  1.000 8.86600  ? 328 VAL A N    1 
ATOM   5163 C CA   . VAL A 1 354 ? 5.38326   37.38262 -4.86338  1.000 9.37515  ? 328 VAL A CA   1 
ATOM   5164 C C    . VAL A 1 354 ? 4.47096   37.13325 -3.68102  1.000 8.93271  ? 328 VAL A C    1 
ATOM   5165 O O    . VAL A 1 354 ? 4.46989   37.90881 -2.71932  1.000 9.46159  ? 328 VAL A O    1 
ATOM   5166 C CB   . VAL A 1 354 ? 6.85457   37.12456 -4.43851  1.000 10.04244 ? 328 VAL A CB   1 
ATOM   5167 C CG1  . VAL A 1 354 ? 7.03795   35.71767 -3.86590  1.000 10.54861 ? 328 VAL A CG1  1 
ATOM   5168 C CG2  . VAL A 1 354 ? 7.80131   37.37727 -5.60508  1.000 11.79484 ? 328 VAL A CG2  1 
ATOM   5169 H H    . VAL A 1 354 ? 5.24929   39.33474 -4.67473  1.000 10.64038 ? 328 VAL A H    1 
ATOM   5170 H HA   . VAL A 1 354 ? 5.14297   36.77838 -5.58315  1.000 11.25135 ? 328 VAL A HA   1 
ATOM   5171 H HB   . VAL A 1 354 ? 7.08038   37.74747 -3.73007  1.000 12.05211 ? 328 VAL A HB   1 
ATOM   5172 H HG11 . VAL A 1 354 ? 7.98627   35.53353 -3.77824  1.000 12.65950 ? 328 VAL A HG11 1 
ATOM   5173 H HG12 . VAL A 1 354 ? 6.61045   35.67242 -2.99636  1.000 12.65950 ? 328 VAL A HG12 1 
ATOM   5174 H HG13 . VAL A 1 354 ? 6.63069   35.07588 -4.46852  1.000 12.65950 ? 328 VAL A HG13 1 
ATOM   5175 H HG21 . VAL A 1 354 ? 8.71168   37.21021 -5.31487  1.000 14.15499 ? 328 VAL A HG21 1 
ATOM   5176 H HG22 . VAL A 1 354 ? 7.57140   36.77950 -6.33358  1.000 14.15499 ? 328 VAL A HG22 1 
ATOM   5177 H HG23 . VAL A 1 354 ? 7.70958   38.29924 -5.89222  1.000 14.15499 ? 328 VAL A HG23 1 
ATOM   5178 N N    . PHE A 1 355 ? 3.77027   36.00309 -3.70549  1.000 8.56584  ? 329 PHE A N    1 
ATOM   5179 C CA   . PHE A 1 355 ? 3.00785   35.51329 -2.56741  1.000 8.96907  ? 329 PHE A CA   1 
ATOM   5180 C C    . PHE A 1 355 ? 3.72875   34.31400 -1.96410  1.000 9.13206  ? 329 PHE A C    1 
ATOM   5181 O O    . PHE A 1 355 ? 4.14436   33.41026 -2.69757  1.000 9.97568  ? 329 PHE A O    1 
ATOM   5182 C CB   . PHE A 1 355 ? 1.59878   35.09153 -3.00389  1.000 9.11289  ? 329 PHE A CB   1 
ATOM   5183 C CG   . PHE A 1 355 ? 0.69791   36.25416 -3.36598  1.000 9.25986  ? 329 PHE A CG   1 
ATOM   5184 C CD1  . PHE A 1 355 ? 0.08868   37.01388 -2.38097  1.000 9.59825  ? 329 PHE A CD1  1 
ATOM   5185 C CD2  . PHE A 1 355 ? 0.46824   36.60168 -4.68807  1.000 10.03648 ? 329 PHE A CD2  1 
ATOM   5186 C CE1  . PHE A 1 355 ? -0.72572  38.09439 -2.70832  1.000 10.36140 ? 329 PHE A CE1  1 
ATOM   5187 C CE2  . PHE A 1 355 ? -0.35204  37.67712 -5.01788  1.000 10.91069 ? 329 PHE A CE2  1 
ATOM   5188 C CZ   . PHE A 1 355 ? -0.94133  38.43021 -4.01786  1.000 10.67860 ? 329 PHE A CZ   1 
ATOM   5189 H H    . PHE A 1 355 ? 3.72146   35.48869 -4.39296  1.000 10.28019 ? 329 PHE A H    1 
ATOM   5190 H HA   . PHE A 1 355 ? 2.93690   36.21097 -1.89725  1.000 10.76406 ? 329 PHE A HA   1 
ATOM   5191 H HB2  . PHE A 1 355 ? 1.67209   34.51980 -3.78405  1.000 10.93664 ? 329 PHE A HB2  1 
ATOM   5192 H HB3  . PHE A 1 355 ? 1.17876   34.60721 -2.27594  1.000 10.93664 ? 329 PHE A HB3  1 
ATOM   5193 H HD1  . PHE A 1 355 ? 0.22589   36.79869 -1.48667  1.000 11.51907 ? 329 PHE A HD1  1 
ATOM   5194 H HD2  . PHE A 1 355 ? 0.86907   36.10784 -5.36656  1.000 12.04495 ? 329 PHE A HD2  1 
ATOM   5195 H HE1  . PHE A 1 355 ? -1.12633  38.59183 -2.03233  1.000 12.43485 ? 329 PHE A HE1  1 
ATOM   5196 H HE2  . PHE A 1 355 ? -0.50393  37.88938 -5.91050  1.000 13.09401 ? 329 PHE A HE2  1 
ATOM   5197 H HZ   . PHE A 1 355 ? -1.47895  39.15784 -4.23333  1.000 12.81550 ? 329 PHE A HZ   1 
ATOM   5198 N N    . THR A 1 356 ? 3.85366   34.28782 -0.63369  1.000 8.91786  ? 330 THR A N    1 
ATOM   5199 C CA   . THR A 1 356 ? 4.51208   33.17830 0.04819   1.000 9.05630  ? 330 THR A CA   1 
ATOM   5200 C C    . THR A 1 356 ? 3.88410   32.97123 1.41677   1.000 9.36748  ? 330 THR A C    1 
ATOM   5201 O O    . THR A 1 356 ? 2.95844   33.68593 1.82616   1.000 9.38210  ? 330 THR A O    1 
ATOM   5202 C CB   . THR A 1 356 ? 6.03898   33.38539 0.08167   1.000 9.94958  ? 330 THR A CB   1 
ATOM   5203 O OG1  . THR A 1 356 ? 6.67301   32.16745 0.46573   1.000 10.40605 ? 330 THR A OG1  1 
ATOM   5204 C CG2  . THR A 1 356 ? 6.46815   34.46235 1.04916   1.000 9.88775  ? 330 THR A CG2  1 
ATOM   5205 H H    . THR A 1 356 ? 3.56398   34.90284 -0.10698  1.000 10.70261 ? 330 THR A H    1 
ATOM   5206 H HA   . THR A 1 356 ? 4.34569   32.35713 -0.44058  1.000 10.86874 ? 330 THR A HA   1 
ATOM   5207 H HB   . THR A 1 356 ? 6.31570   33.66365 -0.80540  1.000 11.94067 ? 330 THR A HB   1 
ATOM   5208 H HG1  . THR A 1 356 ? 6.52660   31.57341 -0.10985  1.000 12.48844 ? 330 THR A HG1  1 
ATOM   5209 H HG21 . THR A 1 356 ? 7.41361   34.64933 0.93941   1.000 11.86648 ? 330 THR A HG21 1 
ATOM   5210 H HG22 . THR A 1 356 ? 5.96533   35.27542 0.88492   1.000 11.86648 ? 330 THR A HG22 1 
ATOM   5211 H HG23 . THR A 1 356 ? 6.30840   34.17215 1.96084   1.000 11.86648 ? 330 THR A HG23 1 
ATOM   5212 N N    . ALA A 1 357 ? 4.40957   31.96704 2.12048   1.000 10.35841 ? 331 ALA A N    1 
ATOM   5213 C CA   . ALA A 1 357 ? 3.87297   31.44064 3.37604   1.000 11.10459 ? 331 ALA A CA   1 
ATOM   5214 C C    . ALA A 1 357 ? 2.50814   30.79237 3.14641   1.000 11.04224 ? 331 ALA A C    1 
ATOM   5215 O O    . ALA A 1 357 ? 2.04767   30.68289 2.00838   1.000 11.94376 ? 331 ALA A O    1 
ATOM   5216 C CB   . ALA A 1 357 ? 3.85932   32.48391 4.49867   1.000 11.01001 ? 331 ALA A CB   1 
ATOM   5217 H H    . ALA A 1 357 ? 5.12023   31.54816 1.87740   1.000 12.43127 ? 331 ALA A H    1 
ATOM   5218 H HA   . ALA A 1 357 ? 4.46881   30.74715 3.69998   1.000 13.32669 ? 331 ALA A HA   1 
ATOM   5219 H HB1  . ALA A 1 357 ? 3.54021   32.06634 5.31396   1.000 13.21319 ? 331 ALA A HB1  1 
ATOM   5220 H HB2  . ALA A 1 357 ? 4.76018   32.81900 4.62934   1.000 13.21319 ? 331 ALA A HB2  1 
ATOM   5221 H HB3  . ALA A 1 357 ? 3.26915   33.21129 4.24666   1.000 13.21319 ? 331 ALA A HB3  1 
ATOM   5222 N N    . GLY A 1 358 ? 1.86739   30.30259 4.20397   1.000 12.08421 ? 332 GLY A N    1 
ATOM   5223 C CA   . GLY A 1 358 ? 0.72056   29.41828 4.00175   1.000 12.31463 ? 332 GLY A CA   1 
ATOM   5224 C C    . GLY A 1 358 ? -0.41028  30.05824 3.22209   1.000 11.86441 ? 332 GLY A C    1 
ATOM   5225 O O    . GLY A 1 358 ? -0.99104  29.44237 2.31945   1.000 12.74986 ? 332 GLY A O    1 
ATOM   5226 H H    . GLY A 1 358 ? 2.06817   30.46028 5.02520   1.000 14.50223 ? 332 GLY A H    1 
ATOM   5227 H HA2  . GLY A 1 358 ? 1.01091   28.62982 3.51704   1.000 14.77874 ? 332 GLY A HA2  1 
ATOM   5228 H HA3  . GLY A 1 358 ? 0.37374   29.14762 4.86625   1.000 14.77874 ? 332 GLY A HA3  1 
ATOM   5229 N N    . VAL A 1 359 ? -0.77575  31.28994 3.58312   1.000 12.72800 ? 333 VAL A N    1 
ATOM   5230 C CA   . VAL A 1 359 ? -1.86390  31.94961 2.85837   1.000 13.21054 ? 333 VAL A CA   1 
ATOM   5231 C C    . VAL A 1 359 ? -1.40765  32.32386 1.45891   1.000 12.00162 ? 333 VAL A C    1 
ATOM   5232 O O    . VAL A 1 359 ? -2.15801  32.20098 0.48761   1.000 11.22210 ? 333 VAL A O    1 
ATOM   5233 C CB   . VAL A 1 359 ? -2.38672  33.17733 3.62151   1.000 13.91411 ? 333 VAL A CB   1 
ATOM   5234 C CG1  . VAL A 1 359 ? -3.60335  33.75983 2.91706   1.000 14.56633 ? 333 VAL A CG1  1 
ATOM   5235 C CG2  . VAL A 1 359 ? -2.72155  32.81866 5.04967   1.000 14.28750 ? 333 VAL A CG2  1 
ATOM   5236 H H    . VAL A 1 359 ? -0.42384  31.74876 4.21971   1.000 15.27478 ? 333 VAL A H    1 
ATOM   5237 H HA   . VAL A 1 359 ? -2.59843  31.31972 2.79048   1.000 15.85383 ? 333 VAL A HA   1 
ATOM   5238 H HB   . VAL A 1 359 ? -1.69080  33.85282 3.63896   1.000 16.69811 ? 333 VAL A HB   1 
ATOM   5239 H HG11 . VAL A 1 359 ? -3.98849  34.45421 3.47420   1.000 17.48077 ? 333 VAL A HG11 1 
ATOM   5240 H HG12 . VAL A 1 359 ? -3.32643  34.13412 2.06611   1.000 17.48077 ? 333 VAL A HG12 1 
ATOM   5241 H HG13 . VAL A 1 359 ? -4.25256  33.05381 2.77231   1.000 17.48077 ? 333 VAL A HG13 1 
ATOM   5242 H HG21 . VAL A 1 359 ? -3.12685  33.58687 5.48150   1.000 17.14618 ? 333 VAL A HG21 1 
ATOM   5243 H HG22 . VAL A 1 359 ? -3.34196  32.07301 5.05087   1.000 17.14618 ? 333 VAL A HG22 1 
ATOM   5244 H HG23 . VAL A 1 359 ? -1.90592  32.57107 5.51264   1.000 17.14618 ? 333 VAL A HG23 1 
ATOM   5245 N N    . GLY A 1 360 ? -0.17080  32.79846 1.32517   1.000 11.07881 ? 334 GLY A N    1 
ATOM   5246 C CA   . GLY A 1 360 ? 0.31986   33.12036 -0.00053  1.000 11.59163 ? 334 GLY A CA   1 
ATOM   5247 C C    . GLY A 1 360 ? 0.30924   31.93497 -0.94000  1.000 10.81508 ? 334 GLY A C    1 
ATOM   5248 O O    . GLY A 1 360 ? 0.07777   32.09232 -2.14144  1.000 11.20543 ? 334 GLY A O    1 
ATOM   5249 H H    . GLY A 1 360 ? 0.38333   32.93729 1.96803   1.000 13.29575 ? 334 GLY A H    1 
ATOM   5250 H HA2  . GLY A 1 360 ? -0.23532  33.81666 -0.38504  1.000 13.91113 ? 334 GLY A HA2  1 
ATOM   5251 H HA3  . GLY A 1 360 ? 1.23144   33.44484 0.06753   1.000 13.91113 ? 334 GLY A HA3  1 
ATOM   5252 N N    A GLU A 1 361 ? 0.54892   30.73622 -0.42835  0.363 11.73669 ? 335 GLU A N    1 
ATOM   5253 N N    B GLU A 1 361 ? 0.57186   30.73598 -0.39257  0.637 11.06711 ? 335 GLU A N    1 
ATOM   5254 C CA   A GLU A 1 361 ? 0.64721   29.58905 -1.31991  0.363 13.02127 ? 335 GLU A CA   1 
ATOM   5255 C CA   B GLU A 1 361 ? 0.71056   29.49976 -1.15777  0.637 11.91412 ? 335 GLU A CA   1 
ATOM   5256 C C    A GLU A 1 361 ? -0.65772  28.81112 -1.47047  0.363 12.13647 ? 335 GLU A C    1 
ATOM   5257 C C    B GLU A 1 361 ? -0.64566  28.85850 -1.46420  0.637 11.13920 ? 335 GLU A C    1 
ATOM   5258 O O    A GLU A 1 361 ? -0.82825  28.13278 -2.48991  0.363 12.42173 ? 335 GLU A O    1 
ATOM   5259 O O    B GLU A 1 361 ? -0.85513  28.35015 -2.57215  0.637 11.30098 ? 335 GLU A O    1 
ATOM   5260 C CB   A GLU A 1 361 ? 1.80954   28.67469 -0.90775  0.363 15.24834 ? 335 GLU A CB   1 
ATOM   5261 C CB   B GLU A 1 361 ? 1.64809   28.52748 -0.40226  0.637 14.96846 ? 335 GLU A CB   1 
ATOM   5262 C CG   A GLU A 1 361 ? 1.50246   27.79156 0.25627   0.363 16.12361 ? 335 GLU A CG   1 
ATOM   5263 C CG   B GLU A 1 361 ? 3.11079   29.08605 -0.21176  0.637 16.03489 ? 335 GLU A CG   1 
ATOM   5264 C CD   A GLU A 1 361 ? 2.74707   27.19385 0.90551   0.363 17.06362 ? 335 GLU A CD   1 
ATOM   5265 C CD   B GLU A 1 361 ? 3.88105   28.46776 0.98520   0.637 17.98357 ? 335 GLU A CD   1 
ATOM   5266 O OE1  A GLU A 1 361 ? 3.86604   27.30775 0.34650   0.363 16.46838 ? 335 GLU A OE1  1 
ATOM   5267 O OE1  B GLU A 1 361 ? 3.35899   27.50011 1.56802   0.637 20.87626 ? 335 GLU A OE1  1 
ATOM   5268 O OE2  A GLU A 1 361 ? 2.59757   26.63675 2.00534   0.363 16.95577 ? 335 GLU A OE2  1 
ATOM   5269 O OE2  B GLU A 1 361 ? 5.02237   28.97908 1.34028   0.637 16.88727 ? 335 GLU A OE2  1 
ATOM   5270 H H    A GLU A 1 361 ? 0.65552   30.56517 0.40770   0.363 14.08521 ? 335 GLU A H    1 
ATOM   5271 H H    B GLU A 1 361 ? 0.67717   30.61266 0.45201   0.637 13.28170 ? 335 GLU A H    1 
ATOM   5272 H HA   A GLU A 1 361 ? 0.86557   29.90753 -2.20973  0.363 15.62670 ? 335 GLU A HA   1 
ATOM   5273 H HA   B GLU A 1 361 ? 1.12120   29.69691 -2.01416  0.637 14.29812 ? 335 GLU A HA   1 
ATOM   5274 H HB2  A GLU A 1 361 ? 2.03831   28.10479 -1.65859  0.363 18.29918 ? 335 GLU A HB2  1 
ATOM   5275 H HB2  B GLU A 1 361 ? 1.27806   28.35659 0.47796   0.637 17.96333 ? 335 GLU A HB2  1 
ATOM   5276 H HB3  A GLU A 1 361 ? 2.56959   29.22716 -0.66691  0.363 18.29918 ? 335 GLU A HB3  1 
ATOM   5277 H HB3  B GLU A 1 361 ? 1.70902   27.69901 -0.90308  0.637 17.96333 ? 335 GLU A HB3  1 
ATOM   5278 H HG2  A GLU A 1 361 ? 1.03568   28.31069 0.92971   0.363 19.34951 ? 335 GLU A HG2  1 
ATOM   5279 H HG2  B GLU A 1 361 ? 3.62063   28.90037 -1.01581  0.637 19.24304 ? 335 GLU A HG2  1 
ATOM   5280 H HG3  A GLU A 1 361 ? 0.94271   27.05874 -0.04466  0.363 19.34951 ? 335 GLU A HG3  1 
ATOM   5281 H HG3  B GLU A 1 361 ? 3.06022   30.04350 -0.06470  0.637 19.24304 ? 335 GLU A HG3  1 
ATOM   5282 N N    . PHE A 1 362 ? -1.59914  28.91308 -0.52115  1.000 11.04489 ? 336 PHE A N    1 
ATOM   5283 C CA   . PHE A 1 362 ? -2.86479  28.19753 -0.63359  1.000 11.54070 ? 336 PHE A CA   1 
ATOM   5284 C C    . PHE A 1 362 ? -4.10076  29.07582 -0.74945  1.000 11.95554 ? 336 PHE A C    1 
ATOM   5285 O O    . PHE A 1 362 ? -5.14630  28.57856 -1.18793  1.000 13.15532 ? 336 PHE A O    1 
ATOM   5286 C CB   . PHE A 1 362 ? -3.05548  27.26744 0.57851   1.000 13.29717 ? 336 PHE A CB   1 
ATOM   5287 C CG   . PHE A 1 362 ? -2.07705  26.12847 0.62537   1.000 15.71357 ? 336 PHE A CG   1 
ATOM   5288 C CD1  . PHE A 1 362 ? -2.21428  25.04410 -0.22123  1.000 16.27872 ? 336 PHE A CD1  1 
ATOM   5289 C CD2  . PHE A 1 362 ? -1.02016  26.14116 1.51349   1.000 18.23857 ? 336 PHE A CD2  1 
ATOM   5290 C CE1  . PHE A 1 362 ? -1.33011  23.99571 -0.17183  1.000 18.26174 ? 336 PHE A CE1  1 
ATOM   5291 C CE2  . PHE A 1 362 ? -0.13011  25.09676 1.55827   1.000 19.35756 ? 336 PHE A CE2  1 
ATOM   5292 C CZ   . PHE A 1 362 ? -0.27730  24.02880 0.71327   1.000 19.09442 ? 336 PHE A CZ   1 
ATOM   5293 H H    . PHE A 1 362 ? -1.52995  29.36821 0.20526   1.000 13.25505 ? 336 PHE A H    1 
ATOM   5294 H HA   . PHE A 1 362 ? -2.82364  27.66093 -1.44060  1.000 13.85002 ? 336 PHE A HA   1 
ATOM   5295 H HB2  . PHE A 1 362 ? -2.94521  27.78640 1.39055   1.000 15.95778 ? 336 PHE A HB2  1 
ATOM   5296 H HB3  . PHE A 1 362 ? -3.94834  26.88986 0.54477   1.000 15.95778 ? 336 PHE A HB3  1 
ATOM   5297 H HD1  . PHE A 1 362 ? -2.91508  25.02488 -0.83230  1.000 19.53565 ? 336 PHE A HD1  1 
ATOM   5298 H HD2  . PHE A 1 362 ? -0.90995  26.86464 2.08736   1.000 21.88746 ? 336 PHE A HD2  1 
ATOM   5299 H HE1  . PHE A 1 362 ? -1.44234  23.26449 -0.73540  1.000 21.91526 ? 336 PHE A HE1  1 
ATOM   5300 H HE2  . PHE A 1 362 ? 0.57507   25.11447 2.16433   1.000 23.23025 ? 336 PHE A HE2  1 
ATOM   5301 H HZ   . PHE A 1 362 ? 0.33310   23.32758 0.73780   1.000 22.91448 ? 336 PHE A HZ   1 
ATOM   5302 N N    . GLY A 1 363 ? -4.01865  30.34862 -0.37700  1.000 11.04410 ? 337 GLY A N    1 
ATOM   5303 C CA   . GLY A 1 363 ? -5.17379  31.22083 -0.26402  1.000 10.77723 ? 337 GLY A CA   1 
ATOM   5304 C C    . GLY A 1 363 ? -5.54502  31.84120 -1.59268  1.000 10.02353 ? 337 GLY A C    1 
ATOM   5305 O O    . GLY A 1 363 ? -5.40821  33.06125 -1.78315  1.000 10.53708 ? 337 GLY A O    1 
ATOM   5306 H H    . GLY A 1 363 ? -3.27979  30.74130 -0.17830  1.000 13.25409 ? 337 GLY A H    1 
ATOM   5307 H HA2  . GLY A 1 363 ? -5.93256  30.71102 0.06043   1.000 12.93386 ? 337 GLY A HA2  1 
ATOM   5308 H HA3  . GLY A 1 363 ? -4.97985  31.93334 0.36496   1.000 12.93386 ? 337 GLY A HA3  1 
ATOM   5309 N N    . PHE A 1 364 ? -6.06091  31.00966 -2.50684  1.000 10.27789 ? 338 PHE A N    1 
ATOM   5310 C CA   . PHE A 1 364 ? -6.31950  31.46346 -3.86617  1.000 9.85006  ? 338 PHE A CA   1 
ATOM   5311 C C    . PHE A 1 364 ? -7.35769  32.58012 -3.87494  1.000 9.37916  ? 338 PHE A C    1 
ATOM   5312 O O    . PHE A 1 364 ? -7.32599  33.44393 -4.75701  1.000 9.97486  ? 338 PHE A O    1 
ATOM   5313 C CB   . PHE A 1 364 ? -6.74846  30.29373 -4.76823  1.000 10.32582 ? 338 PHE A CB   1 
ATOM   5314 C CG   . PHE A 1 364 ? -8.23045  30.05561 -4.75889  1.000 10.49068 ? 338 PHE A CG   1 
ATOM   5315 C CD1  . PHE A 1 364 ? -8.85515  29.52127 -3.64260  1.000 12.75084 ? 338 PHE A CD1  1 
ATOM   5316 C CD2  . PHE A 1 364 ? -9.01237  30.42879 -5.84036  1.000 12.28994 ? 338 PHE A CD2  1 
ATOM   5317 C CE1  . PHE A 1 364 ? -10.23517 29.35991 -3.62259  1.000 13.68667 ? 338 PHE A CE1  1 
ATOM   5318 C CE2  . PHE A 1 364 ? -10.38260 30.27115 -5.82178  1.000 14.54491 ? 338 PHE A CE2  1 
ATOM   5319 C CZ   . PHE A 1 364 ? -10.99168 29.71717 -4.71818  1.000 14.65984 ? 338 PHE A CZ   1 
ATOM   5320 H H    . PHE A 1 364 ? -6.26621  30.18720 -2.36187  1.000 12.33464 ? 338 PHE A H    1 
ATOM   5321 H HA   . PHE A 1 364 ? -5.49674  31.81089 -4.24468  1.000 11.82125 ? 338 PHE A HA   1 
ATOM   5322 H HB2  . PHE A 1 364 ? -6.48251  30.48657 -5.68091  1.000 12.39217 ? 338 PHE A HB2  1 
ATOM   5323 H HB3  . PHE A 1 364 ? -6.31360  29.48324 -4.46017  1.000 12.39217 ? 338 PHE A HB3  1 
ATOM   5324 H HD1  . PHE A 1 364 ? -8.34864  29.26984 -2.90427  1.000 15.30219 ? 338 PHE A HD1  1 
ATOM   5325 H HD2  . PHE A 1 364 ? -8.60541  30.79259 -6.59331  1.000 14.74911 ? 338 PHE A HD2  1 
ATOM   5326 H HE1  . PHE A 1 364 ? -10.64985 29.00966 -2.86743  1.000 16.42519 ? 338 PHE A HE1  1 
ATOM   5327 H HE2  . PHE A 1 364 ? -10.89309 30.53803 -6.55190  1.000 17.45507 ? 338 PHE A HE2  1 
ATOM   5328 H HZ   . PHE A 1 364 ? -11.91211 29.58422 -4.71191  1.000 17.59299 ? 338 PHE A HZ   1 
ATOM   5329 N N    . ASP A 1 365 ? -8.27911  32.57193 -2.91203  1.000 9.63514  ? 339 ASP A N    1 
ATOM   5330 C CA   . ASP A 1 365 ? -9.33058  33.58425 -2.86915  1.000 10.04316 ? 339 ASP A CA   1 
ATOM   5331 C C    . ASP A 1 365 ? -8.79139  34.92640 -2.41261  1.000 10.17041 ? 339 ASP A C    1 
ATOM   5332 O O    . ASP A 1 365 ? -9.12820  35.95714 -3.00114  1.000 10.84277 ? 339 ASP A O    1 
ATOM   5333 C CB   . ASP A 1 365 ? -10.55119 33.11551 -2.07211  1.000 11.12540 ? 339 ASP A CB   1 
ATOM   5334 C CG   . ASP A 1 365 ? -10.23859 32.63784 -0.65885  1.000 12.93837 ? 339 ASP A CG   1 
ATOM   5335 O OD1  . ASP A 1 365 ? -9.04810  32.46020 -0.26932  1.000 13.34380 ? 339 ASP A OD1  1 
ATOM   5336 O OD2  . ASP A 1 365 ? -11.24434 32.41344 0.06431   1.000 15.40841 ? 339 ASP A OD2  1 
ATOM   5337 H H    . ASP A 1 365 ? -8.31761  31.99477 -2.27563  1.000 11.56335 ? 339 ASP A H    1 
ATOM   5338 H HA   . ASP A 1 365 ? -9.66567  33.71256 -3.77034  1.000 12.05297 ? 339 ASP A HA   1 
ATOM   5339 H HB2  . ASP A 1 365 ? -11.17558 33.85428 -1.99965  1.000 13.35166 ? 339 ASP A HB2  1 
ATOM   5340 H HB3  . ASP A 1 365 ? -10.96474 32.37683 -2.54565  1.000 13.35166 ? 339 ASP A HB3  1 
ATOM   5341 N N    . THR A 1 366 ? -7.91303  34.92417 -1.41045  1.000 9.39498  ? 340 THR A N    1 
ATOM   5342 C CA   . THR A 1 366 ? -7.20139  36.13887 -1.02295  1.000 9.27495  ? 340 THR A CA   1 
ATOM   5343 C C    . THR A 1 366 ? -6.41116  36.69616 -2.19615  1.000 8.81324  ? 340 THR A C    1 
ATOM   5344 O O    . THR A 1 366 ? -6.47287  37.89832 -2.49588  1.000 9.71813  ? 340 THR A O    1 
ATOM   5345 C CB   . THR A 1 366 ? -6.27708  35.84827 0.17230   1.000 9.87054  ? 340 THR A CB   1 
ATOM   5346 O OG1  . THR A 1 366 ? -7.05766  35.40409 1.29252   1.000 11.58851 ? 340 THR A OG1  1 
ATOM   5347 C CG2  . THR A 1 366 ? -5.48193  37.09515 0.54814   1.000 10.85173 ? 340 THR A CG2  1 
ATOM   5348 H H    . THR A 1 366 ? -7.71134  34.23342 -0.93951  1.000 11.27515 ? 340 THR A H    1 
ATOM   5349 H HA   . THR A 1 366 ? -7.84456  36.80966 -0.74495  1.000 11.13111 ? 340 THR A HA   1 
ATOM   5350 H HB   . THR A 1 366 ? -5.64557  35.15134 -0.06515  1.000 11.84583 ? 340 THR A HB   1 
ATOM   5351 H HG1  . THR A 1 366 ? -7.63674  35.98100 1.48599   1.000 13.90739 ? 340 THR A HG1  1 
ATOM   5352 H HG21 . THR A 1 366 ? -5.06416  36.97342 1.41506   1.000 13.02325 ? 340 THR A HG21 1 
ATOM   5353 H HG22 . THR A 1 366 ? -4.79200  37.26054 -0.11334  1.000 13.02325 ? 340 THR A HG22 1 
ATOM   5354 H HG23 . THR A 1 366 ? -6.07096  37.86481 0.58783   1.000 13.02325 ? 340 THR A HG23 1 
ATOM   5355 N N    . ARG A 1 367 ? -5.63053  35.84402 -2.86123  1.000 9.10748  ? 341 ARG A N    1 
ATOM   5356 C CA   . ARG A 1 367 ? -4.81956  36.32989 -3.97325  1.000 9.38108  ? 341 ARG A CA   1 
ATOM   5357 C C    . ARG A 1 367 ? -5.68642  36.92703 -5.07726  1.000 9.41421  ? 341 ARG A C    1 
ATOM   5358 O O    . ARG A 1 367 ? -5.35550  37.98445 -5.64072  1.000 10.05608 ? 341 ARG A O    1 
ATOM   5359 C CB   . ARG A 1 367 ? -3.93989  35.21651 -4.55680  1.000 9.31866  ? 341 ARG A CB   1 
ATOM   5360 C CG   . ARG A 1 367 ? -2.90593  34.64755 -3.59054  1.000 9.40795  ? 341 ARG A CG   1 
ATOM   5361 C CD   . ARG A 1 367 ? -1.92258  33.70168 -4.29309  1.000 9.81887  ? 341 ARG A CD   1 
ATOM   5362 N NE   . ARG A 1 367 ? -2.66738  32.66347 -4.99122  1.000 10.26011 ? 341 ARG A NE   1 
ATOM   5363 C CZ   . ARG A 1 367 ? -2.57313  31.35616 -4.78326  1.000 9.80673  ? 341 ARG A CZ   1 
ATOM   5364 N NH1  . ARG A 1 367 ? -1.77135  30.84988 -3.86092  1.000 10.59426 ? 341 ARG A NH1  1 
ATOM   5365 N NH2  . ARG A 1 367 ? -3.31574  30.53338 -5.51242  1.000 10.01914 ? 341 ARG A NH2  1 
ATOM   5366 H H    . ARG A 1 367 ? -5.55495  35.00403 -2.69298  1.000 10.93015 ? 341 ARG A H    1 
ATOM   5367 H HA   . ARG A 1 367 ? -4.23323  37.01855 -3.62272  1.000 11.25847 ? 341 ARG A HA   1 
ATOM   5368 H HB2  . ARG A 1 367 ? -4.51303  34.48508 -4.83505  1.000 11.18357 ? 341 ARG A HB2  1 
ATOM   5369 H HB3  . ARG A 1 367 ? -3.46044  35.57172 -5.32156  1.000 11.18357 ? 341 ARG A HB3  1 
ATOM   5370 H HG2  . ARG A 1 367 ? -2.39859  35.37626 -3.20003  1.000 11.29072 ? 341 ARG A HG2  1 
ATOM   5371 H HG3  . ARG A 1 367 ? -3.36034  34.14884 -2.89363  1.000 11.29072 ? 341 ARG A HG3  1 
ATOM   5372 H HD2  . ARG A 1 367 ? -1.39362  34.19652 -4.93825  1.000 11.78382 ? 341 ARG A HD2  1 
ATOM   5373 H HD3  . ARG A 1 367 ? -1.34158  33.28469 -3.63776  1.000 11.78382 ? 341 ARG A HD3  1 
ATOM   5374 H HE   . ARG A 1 367 ? -3.22127  32.92213 -5.59612  1.000 12.31331 ? 341 ARG A HE   1 
ATOM   5375 H HH11 . ARG A 1 367 ? -1.29143  31.37222 -3.37468  1.000 12.71429 ? 341 ARG A HH11 1 
ATOM   5376 H HH12 . ARG A 1 367 ? -1.73003  29.99839 -3.74753  1.000 12.71429 ? 341 ARG A HH12 1 
ATOM   5377 H HH21 . ARG A 1 367 ? -3.84814  30.84948 -6.10926  1.000 12.02415 ? 341 ARG A HH21 1 
ATOM   5378 H HH22 . ARG A 1 367 ? -3.26471  29.68392 -5.38824  1.000 12.02415 ? 341 ARG A HH22 1 
ATOM   5379 N N    . LEU A 1 368 ? -6.79019  36.25778 -5.41537  1.000 9.28596  ? 342 LEU A N    1 
ATOM   5380 C CA   . LEU A 1 368 ? -7.66707  36.76880 -6.46299  1.000 9.13804  ? 342 LEU A CA   1 
ATOM   5381 C C    . LEU A 1 368 ? -8.22977  38.13321 -6.08928  1.000 9.95962  ? 342 LEU A C    1 
ATOM   5382 O O    . LEU A 1 368 ? -8.21746  39.07731 -6.89239  1.000 10.23274 ? 342 LEU A O    1 
ATOM   5383 C CB   . LEU A 1 368 ? -8.82487  35.79084 -6.68031  1.000 10.50761 ? 342 LEU A CB   1 
ATOM   5384 C CG   . LEU A 1 368 ? -9.86151  36.20196 -7.72745  1.000 10.28647 ? 342 LEU A CG   1 
ATOM   5385 C CD1  . LEU A 1 368 ? -9.28464  36.14189 -9.12808  1.000 11.78554 ? 342 LEU A CD1  1 
ATOM   5386 C CD2  . LEU A 1 368 ? -11.09574 35.30067 -7.62298  1.000 11.02960 ? 342 LEU A CD2  1 
ATOM   5387 H H    . LEU A 1 368 ? -7.04780  35.51877 -5.05887  1.000 11.14433 ? 342 LEU A H    1 
ATOM   5388 H HA   . LEU A 1 368 ? -7.15505  36.85323 -7.28250  1.000 10.96683 ? 342 LEU A HA   1 
ATOM   5389 H HB2  . LEU A 1 368 ? -8.45350  34.94024 -6.96219  1.000 12.61031 ? 342 LEU A HB2  1 
ATOM   5390 H HB3  . LEU A 1 368 ? -9.29383  35.68523 -5.83780  1.000 12.61031 ? 342 LEU A HB3  1 
ATOM   5391 H HG   . LEU A 1 368 ? -10.12622 37.11996 -7.55983  1.000 12.34494 ? 342 LEU A HG   1 
ATOM   5392 H HD11 . LEU A 1 368 ? -9.97287  36.39235 -9.76409  1.000 14.14382 ? 342 LEU A HD11 1 
ATOM   5393 H HD12 . LEU A 1 368 ? -8.53804  36.75818 -9.18882  1.000 14.14382 ? 342 LEU A HD12 1 
ATOM   5394 H HD13 . LEU A 1 368 ? -8.98248  35.23762 -9.30667  1.000 14.14382 ? 342 LEU A HD13 1 
ATOM   5395 H HD21 . LEU A 1 368 ? -11.75605 35.59310 -8.27058  1.000 13.23670 ? 342 LEU A HD21 1 
ATOM   5396 H HD22 . LEU A 1 368 ? -10.83456 34.38488 -7.80738  1.000 13.23670 ? 342 LEU A HD22 1 
ATOM   5397 H HD23 . LEU A 1 368 ? -11.45997 35.36662 -6.72638  1.000 13.23670 ? 342 LEU A HD23 1 
ATOM   5398 N N    . ALA A 1 369 ? -8.76032  38.24594 -4.87639  1.000 9.64622  ? 343 ALA A N    1 
ATOM   5399 C CA   . ALA A 1 369 ? -9.39042  39.48626 -4.46606  1.000 9.65218  ? 343 ALA A CA   1 
ATOM   5400 C C    . ALA A 1 369 ? -8.38069  40.61960 -4.40693  1.000 10.32534 ? 343 ALA A C    1 
ATOM   5401 O O    . ALA A 1 369 ? -8.68637  41.74958 -4.80664  1.000 11.48552 ? 343 ALA A O    1 
ATOM   5402 C CB   . ALA A 1 369 ? -10.08571 39.28310 -3.13238  1.000 10.07631 ? 343 ALA A CB   1 
ATOM   5403 H H    . ALA A 1 369 ? -8.76724  37.62516 -4.28126  1.000 11.57664 ? 343 ALA A H    1 
ATOM   5404 H HA   . ALA A 1 369 ? -10.06658 39.73957 -5.11378  1.000 11.58379 ? 343 ALA A HA   1 
ATOM   5405 H HB1  . ALA A 1 369 ? -10.48323 40.12243 -2.85239  1.000 12.09275 ? 343 ALA A HB1  1 
ATOM   5406 H HB2  . ALA A 1 369 ? -10.77518 38.60859 -3.23520  1.000 12.09275 ? 343 ALA A HB2  1 
ATOM   5407 H HB3  . ALA A 1 369 ? -9.43276  38.99145 -2.47702  1.000 12.09275 ? 343 ALA A HB3  1 
ATOM   5408 N N    . VAL A 1 370 ? -7.18073  40.34702 -3.90041  1.000 10.36342 ? 344 VAL A N    1 
ATOM   5409 C CA   . VAL A 1 370 ? -6.14985  41.37128 -3.87392  1.000 9.76722  ? 344 VAL A CA   1 
ATOM   5410 C C    . VAL A 1 370 ? -5.83240  41.83066 -5.28864  1.000 10.36719 ? 344 VAL A C    1 
ATOM   5411 O O    . VAL A 1 370 ? -5.86936  43.03117 -5.60027  1.000 11.23276 ? 344 VAL A O    1 
ATOM   5412 C CB   . VAL A 1 370 ? -4.89087  40.84173 -3.16198  1.000 9.83854  ? 344 VAL A CB   1 
ATOM   5413 C CG1  . VAL A 1 370 ? -3.70356  41.80503 -3.38103  1.000 11.13072 ? 344 VAL A CG1  1 
ATOM   5414 C CG2  . VAL A 1 370 ? -5.15960  40.67346 -1.69099  1.000 9.48329  ? 344 VAL A CG2  1 
ATOM   5415 H H    . VAL A 1 370 ? -6.94434  39.58830 -3.57169  1.000 12.43728 ? 344 VAL A H    1 
ATOM   5416 H HA   . VAL A 1 370 ? -6.48167  42.13416 -3.37511  1.000 11.72184 ? 344 VAL A HA   1 
ATOM   5417 H HB   . VAL A 1 370 ? -4.65636  39.97757 -3.53497  1.000 11.80742 ? 344 VAL A HB   1 
ATOM   5418 H HG11 . VAL A 1 370 ? -3.00004  41.58787 -2.74952  1.000 13.35804 ? 344 VAL A HG11 1 
ATOM   5419 H HG12 . VAL A 1 370 ? -3.37676  41.70223 -4.28852  1.000 13.35804 ? 344 VAL A HG12 1 
ATOM   5420 H HG13 . VAL A 1 370 ? -4.00560  42.71587 -3.23942  1.000 13.35804 ? 344 VAL A HG13 1 
ATOM   5421 H HG21 . VAL A 1 370 ? -4.38176  40.27350 -1.27160  1.000 11.38113 ? 344 VAL A HG21 1 
ATOM   5422 H HG22 . VAL A 1 370 ? -5.33512  41.54384 -1.30044  1.000 11.38113 ? 344 VAL A HG22 1 
ATOM   5423 H HG23 . VAL A 1 370 ? -5.93110  40.09711 -1.57481  1.000 11.38113 ? 344 VAL A HG23 1 
ATOM   5424 N N    . CYS A 1 371 ? -5.48887  40.88564 -6.15738  1.000 10.33517 ? 345 CYS A N    1 
ATOM   5425 C CA   . CYS A 1 371 ? -4.98569  41.25595 -7.47050  1.000 10.19344 ? 345 CYS A CA   1 
ATOM   5426 C C    . CYS A 1 371 ? -6.05348  41.88859 -8.35094  1.000 10.62248 ? 345 CYS A C    1 
ATOM   5427 O O    . CYS A 1 371 ? -5.74015  42.79413 -9.12606  1.000 11.75044 ? 345 CYS A O    1 
ATOM   5428 C CB   . CYS A 1 371 ? -4.39391  40.03506 -8.14860  1.000 9.94393  ? 345 CYS A CB   1 
ATOM   5429 S SG   . CYS A 1 371 ? -2.86936  39.44034 -7.37835  1.000 11.20496 ? 345 CYS A SG   1 
ATOM   5430 H H    . CYS A 1 371 ? -5.53699  40.03921 -6.01303  1.000 12.40338 ? 345 CYS A H    1 
ATOM   5431 H HA   . CYS A 1 371 ? -4.28568  41.91759 -7.35594  1.000 12.23330 ? 345 CYS A HA   1 
ATOM   5432 H HB2  . CYS A 1 371 ? -5.04292  39.31492 -8.11547  1.000 11.93389 ? 345 CYS A HB2  1 
ATOM   5433 H HB3  . CYS A 1 371 ? -4.19237  40.25785 -9.07091  1.000 11.93389 ? 345 CYS A HB3  1 
ATOM   5434 H HG   . CYS A 1 371 ? -2.52356  38.42991 -7.92557  1.000 13.44713 ? 345 CYS A HG   1 
ATOM   5435 N N    . GLU A 1 372 ? -7.31577  41.47834 -8.22726  1.000 10.49144 ? 346 GLU A N    1 
ATOM   5436 C CA   . GLU A 1 372 ? -8.34918  42.09010 -9.05865  1.000 11.16997 ? 346 GLU A CA   1 
ATOM   5437 C C    . GLU A 1 372 ? -8.50589  43.57816 -8.77031  1.000 12.97593 ? 346 GLU A C    1 
ATOM   5438 O O    . GLU A 1 372 ? -8.93390  44.33853 -9.64981  1.000 15.29775 ? 346 GLU A O    1 
ATOM   5439 C CB   . GLU A 1 372 ? -9.69322  41.38036 -8.87909  1.000 12.79397 ? 346 GLU A CB   1 
ATOM   5440 C CG   . GLU A 1 372 ? -9.78828  40.07168 -9.59348  1.000 14.16822 ? 346 GLU A CG   1 
ATOM   5441 C CD   . GLU A 1 372 ? -11.22095 39.69081 -9.89237  1.000 16.63749 ? 346 GLU A CD   1 
ATOM   5442 O OE1  . GLU A 1 372 ? -12.16505 40.34050 -9.35724  1.000 19.71219 ? 346 GLU A OE1  1 
ATOM   5443 O OE2  . GLU A 1 372 ? -11.40971 38.78715 -10.70521 1.000 17.37279 ? 346 GLU A OE2  1 
ATOM   5444 H H    . GLU A 1 372 ? -7.59099  40.86794 -7.68758  1.000 12.59091 ? 346 GLU A H    1 
ATOM   5445 H HA   . GLU A 1 372 ? -8.08121  41.98447 -9.98489  1.000 13.40514 ? 346 GLU A HA   1 
ATOM   5446 H HB2  . GLU A 1 372 ? -9.83206  41.21166 -7.93402  1.000 15.35394 ? 346 GLU A HB2  1 
ATOM   5447 H HB3  . GLU A 1 372 ? -10.39636 41.95484 -9.22035  1.000 15.35394 ? 346 GLU A HB3  1 
ATOM   5448 H HG2  . GLU A 1 372 ? -9.30909  40.13211 -10.43468 1.000 17.00304 ? 346 GLU A HG2  1 
ATOM   5449 H HG3  . GLU A 1 372 ? -9.39945  39.37697 -9.03932  1.000 17.00304 ? 346 GLU A HG3  1 
ATOM   5450 N N    . GLY A 1 373 ? -8.15606  44.01175 -7.56263  1.000 12.84130 ? 347 GLY A N    1 
ATOM   5451 C CA   . GLY A 1 373 ? -8.19761  45.42180 -7.23342  1.000 12.89057 ? 347 GLY A CA   1 
ATOM   5452 C C    . GLY A 1 373 ? -6.97416  46.21388 -7.62002  1.000 13.86136 ? 347 GLY A C    1 
ATOM   5453 O O    . GLY A 1 373 ? -6.88571  47.40412 -7.30311  1.000 15.31381 ? 347 GLY A O    1 
ATOM   5454 H H    . GLY A 1 373 ? -7.89191  43.50393 -6.92080  1.000 15.41074 ? 347 GLY A H    1 
ATOM   5455 H HA2  . GLY A 1 373 ? -8.95931  45.82069 -7.68242  1.000 15.46987 ? 347 GLY A HA2  1 
ATOM   5456 H HA3  . GLY A 1 373 ? -8.31395  45.51101 -6.27456  1.000 15.46987 ? 347 GLY A HA3  1 
ATOM   5457 N N    . LEU A 1 374 ? -6.03063  45.59149 -8.33356  1.000 12.54150 ? 348 LEU A N    1 
ATOM   5458 C CA   . LEU A 1 374 ? -4.74356  46.19805 -8.66099  1.000 11.93260 ? 348 LEU A CA   1 
ATOM   5459 C C    . LEU A 1 374 ? -4.47045  46.18235 -10.16107 1.000 12.11362 ? 348 LEU A C    1 
ATOM   5460 O O    . LEU A 1 374 ? -3.33806  46.43435 -10.58188 1.000 11.45787 ? 348 LEU A O    1 
ATOM   5461 C CB   . LEU A 1 374 ? -3.60947  45.50488 -7.90010  1.000 13.05500 ? 348 LEU A CB   1 
ATOM   5462 C CG   . LEU A 1 374 ? -3.67771  45.52300 -6.37287  1.000 13.12668 ? 348 LEU A CG   1 
ATOM   5463 C CD1  . LEU A 1 374 ? -2.61436  44.65116 -5.74878  1.000 14.97886 ? 348 LEU A CD1  1 
ATOM   5464 C CD2  . LEU A 1 374 ? -3.58147  46.95455 -5.85302  1.000 13.92735 ? 348 LEU A CD2  1 
ATOM   5465 H H    . LEU A 1 374 ? -6.11769  44.79521 -8.64656  1.000 15.05097 ? 348 LEU A H    1 
ATOM   5466 H HA   . LEU A 1 374 ? -4.76017  47.12716 -8.38281  1.000 14.32030 ? 348 LEU A HA   1 
ATOM   5467 H HB2  . LEU A 1 374 ? -3.59563  44.57344 -8.17052  1.000 15.66718 ? 348 LEU A HB2  1 
ATOM   5468 H HB3  . LEU A 1 374 ? -2.77693  45.93532 -8.15010  1.000 15.66718 ? 348 LEU A HB3  1 
ATOM   5469 H HG   . LEU A 1 374 ? -4.53408  45.15535 -6.10386  1.000 15.75319 ? 348 LEU A HG   1 
ATOM   5470 H HD11 . LEU A 1 374 ? -2.69586  44.69592 -4.78325  1.000 17.97581 ? 348 LEU A HD11 1 
ATOM   5471 H HD12 . LEU A 1 374 ? -2.73882  43.73730 -6.04923  1.000 17.97581 ? 348 LEU A HD12 1 
ATOM   5472 H HD13 . LEU A 1 374 ? -1.74125  44.97327 -6.02231  1.000 17.97581 ? 348 LEU A HD13 1 
ATOM   5473 H HD21 . LEU A 1 374 ? -3.54421  46.93677 -4.88390  1.000 16.71399 ? 348 LEU A HD21 1 
ATOM   5474 H HD22 . LEU A 1 374 ? -2.77767  47.36587 -6.20746  1.000 16.71399 ? 348 LEU A HD22 1 
ATOM   5475 H HD23 . LEU A 1 374 ? -4.36278  47.44975 -6.14498  1.000 16.71399 ? 348 LEU A HD23 1 
ATOM   5476 N N    . THR A 1 375 ? -5.49220  45.91843 -10.97797 1.000 11.87898 ? 349 THR A N    1 
ATOM   5477 C CA   . THR A 1 375 ? -5.27176  45.79534 -12.41472 1.000 11.64747 ? 349 THR A CA   1 
ATOM   5478 C C    . THR A 1 375 ? -4.80522  47.09909 -13.03288 1.000 11.78002 ? 349 THR A C    1 
ATOM   5479 O O    . THR A 1 375 ? -4.12793  47.07796 -14.06558 1.000 14.41493 ? 349 THR A O    1 
ATOM   5480 C CB   . THR A 1 375 ? -6.53416  45.31036 -13.12027 1.000 11.98524 ? 349 THR A CB   1 
ATOM   5481 O OG1  . THR A 1 375 ? -7.60261  46.24593 -12.90758 1.000 15.62116 ? 349 THR A OG1  1 
ATOM   5482 C CG2  . THR A 1 375 ? -6.94208  43.91069 -12.62263 1.000 12.53940 ? 349 THR A CG2  1 
ATOM   5483 H H    . THR A 1 375 ? -6.30781  45.80838 -10.72844 1.000 14.25595 ? 349 THR A H    1 
ATOM   5484 H HA   . THR A 1 375 ? -4.58016  45.12892 -12.55061 1.000 13.97814 ? 349 THR A HA   1 
ATOM   5485 H HB   . THR A 1 375 ? -6.36326  45.24273 -14.07270 1.000 14.38346 ? 349 THR A HB   1 
ATOM   5486 H HG1  . THR A 1 375 ? -7.39921  46.99316 -13.23295 1.000 18.74657 ? 349 THR A HG1  1 
ATOM   5487 H HG21 . THR A 1 375 ? -7.73510  43.60943 -13.09302 1.000 15.04845 ? 349 THR A HG21 1 
ATOM   5488 H HG22 . THR A 1 375 ? -6.22294  43.27945 -12.78160 1.000 15.04845 ? 349 THR A HG22 1 
ATOM   5489 H HG23 . THR A 1 375 ? -7.13175  43.93889 -11.67178 1.000 15.04845 ? 349 THR A HG23 1 
ATOM   5490 N N    . HIS A 1 376 ? -5.17428  48.24117 -12.43994 1.000 12.76694 ? 350 HIS A N    1 
ATOM   5491 C CA   . HIS A 1 376 ? -4.74469  49.54596 -12.94614 1.000 12.96967 ? 350 HIS A CA   1 
ATOM   5492 C C    . HIS A 1 376 ? -3.32145  49.88401 -12.53104 1.000 15.38521 ? 350 HIS A C    1 
ATOM   5493 O O    . HIS A 1 376 ? -2.76933  50.90174 -12.96629 1.000 16.78732 ? 350 HIS A O    1 
ATOM   5494 C CB   . HIS A 1 376 ? -5.71326  50.62492 -12.45392 1.000 13.02027 ? 350 HIS A CB   1 
ATOM   5495 C CG   . HIS A 1 376 ? -5.80071  50.72511 -10.96713 1.000 12.90085 ? 350 HIS A CG   1 
ATOM   5496 N ND1  . HIS A 1 376 ? -6.14332  49.66169 -10.16272 1.000 14.34412 ? 350 HIS A ND1  1 
ATOM   5497 C CD2  . HIS A 1 376 ? -5.61549  51.78252 -10.14386 1.000 13.59427 ? 350 HIS A CD2  1 
ATOM   5498 C CE1  . HIS A 1 376 ? -6.13731  50.05614 -8.90181  1.000 14.21472 ? 350 HIS A CE1  1 
ATOM   5499 N NE2  . HIS A 1 376 ? -5.84724  51.34729 -8.86748  1.000 14.18746 ? 350 HIS A NE2  1 
ATOM   5500 H H    . HIS A 1 376 ? -5.67430  48.28497 -11.74161 1.000 15.32151 ? 350 HIS A H    1 
ATOM   5501 H HA   . HIS A 1 376 ? -4.77278  49.54764 -13.91573 1.000 15.56478 ? 350 HIS A HA   1 
ATOM   5502 H HB2  . HIS A 1 376 ? -5.41869  51.48531 -12.79136 1.000 15.62550 ? 350 HIS A HB2  1 
ATOM   5503 H HB3  . HIS A 1 376 ? -6.60080  50.42322 -12.78932 1.000 15.62550 ? 350 HIS A HB3  1 
ATOM   5504 H HD2  . HIS A 1 376 ? -5.37545  52.64432 -10.39798 1.000 16.31430 ? 350 HIS A HD2  1 
ATOM   5505 H HE1  . HIS A 1 376 ? -6.30804  49.51762 -8.16306  1.000 17.05884 ? 350 HIS A HE1  1 
ATOM   5506 H HE2  . HIS A 1 376 ? -5.81047  51.83313 -8.15881  1.000 17.02613 ? 350 HIS A HE2  1 
ATOM   5507 N N    . LEU A 1 377 ? -2.71142  49.04908 -11.70391 1.000 14.96885 ? 351 LEU A N    1 
ATOM   5508 C CA   . LEU A 1 377 ? -1.30627  49.16142 -11.33905 1.000 16.45270 ? 351 LEU A CA   1 
ATOM   5509 C C    . LEU A 1 377 ? -0.46553  48.07739 -11.99539 1.000 16.33821 ? 351 LEU A C    1 
ATOM   5510 O O    . LEU A 1 377 ? 0.63899   47.78267 -11.53749 1.000 17.84035 ? 351 LEU A O    1 
ATOM   5511 C CB   . LEU A 1 377 ? -1.15593  49.13125 -9.82349  1.000 16.51035 ? 351 LEU A CB   1 
ATOM   5512 C CG   . LEU A 1 377 ? -1.86388  50.29976 -9.13060  1.000 19.22591 ? 351 LEU A CG   1 
ATOM   5513 C CD1  . LEU A 1 377 ? -1.72772  50.25307 -7.67051  1.000 20.60442 ? 351 LEU A CD1  1 
ATOM   5514 C CD2  . LEU A 1 377 ? -1.28709  51.58262 -9.64974  1.000 21.08944 ? 351 LEU A CD2  1 
ATOM   5515 H H    . LEU A 1 377 ? -3.10434  48.38379 -11.32628 1.000 17.96379 ? 351 LEU A H    1 
ATOM   5516 H HA   . LEU A 1 377 ? -0.96492  50.01602 -11.64571 1.000 19.74442 ? 351 LEU A HA   1 
ATOM   5517 H HB2  . LEU A 1 377 ? -1.53785  48.30595 -9.48598  1.000 19.81360 ? 351 LEU A HB2  1 
ATOM   5518 H HB3  . LEU A 1 377 ? -0.21308  49.17623 -9.60007  1.000 19.81360 ? 351 LEU A HB3  1 
ATOM   5519 H HG   . LEU A 1 377 ? -2.81299  50.24623 -9.32356  1.000 23.07227 ? 351 LEU A HG   1 
ATOM   5520 H HD11 . LEU A 1 377 ? -2.25348  50.96928 -7.28125  1.000 24.72648 ? 351 LEU A HD11 1 
ATOM   5521 H HD12 . LEU A 1 377 ? -2.04887  49.39549 -7.35065  1.000 24.72648 ? 351 LEU A HD12 1 
ATOM   5522 H HD13 . LEU A 1 377 ? -0.79290  50.36430 -7.43680  1.000 24.72648 ? 351 LEU A HD13 1 
ATOM   5523 H HD21 . LEU A 1 377 ? -1.35920  52.26255 -8.96171  1.000 25.30851 ? 351 LEU A HD21 1 
ATOM   5524 H HD22 . LEU A 1 377 ? -0.35508  51.44036 -9.87781  1.000 25.30851 ? 351 LEU A HD22 1 
ATOM   5525 H HD23 . LEU A 1 377 ? -1.78252  51.85556 -10.43775 1.000 25.30851 ? 351 LEU A HD23 1 
ATOM   5526 N N    . GLY A 1 378 ? -0.98616  47.45935 -13.04199 1.000 16.97385 ? 352 GLY A N    1 
ATOM   5527 C CA   . GLY A 1 378 ? -0.23114  46.50693 -13.81614 1.000 17.11682 ? 352 GLY A CA   1 
ATOM   5528 C C    . GLY A 1 378 ? -0.28526  45.08298 -13.33746 1.000 15.49008 ? 352 GLY A C    1 
ATOM   5529 O O    . GLY A 1 378 ? 0.43282   44.24575 -13.88963 1.000 16.58336 ? 352 GLY A O    1 
ATOM   5530 H H    . GLY A 1 378 ? -1.78930  47.58011 -13.32482 1.000 20.36979 ? 352 GLY A H    1 
ATOM   5531 H HA2  . GLY A 1 378 ? -0.56290  46.52094 -14.72754 1.000 20.54136 ? 352 GLY A HA2  1 
ATOM   5532 H HA3  . GLY A 1 378 ? 0.69968   46.77983 -13.81466 1.000 20.54136 ? 352 GLY A HA3  1 
ATOM   5533 N N    . ILE A 1 379 ? -1.14075  44.76606 -12.36559 1.000 14.93603 ? 353 ILE A N    1 
ATOM   5534 C CA   . ILE A 1 379 ? -1.17217  43.44844 -11.73985 1.000 14.66368 ? 353 ILE A CA   1 
ATOM   5535 C C    . ILE A 1 379 ? -2.41653  42.74643 -12.26522 1.000 13.25395 ? 353 ILE A C    1 
ATOM   5536 O O    . ILE A 1 379 ? -3.54589  43.07247 -11.87039 1.000 15.10351 ? 353 ILE A O    1 
ATOM   5537 C CB   . ILE A 1 379 ? -1.15383  43.55355 -10.21344 1.000 15.40095 ? 353 ILE A CB   1 
ATOM   5538 C CG1  . ILE A 1 379 ? 0.22077   44.11431 -9.80349  1.000 17.80378 ? 353 ILE A CG1  1 
ATOM   5539 C CG2  . ILE A 1 379 ? -1.41151  42.21098 -9.55572  1.000 14.55818 ? 353 ILE A CG2  1 
ATOM   5540 C CD1  . ILE A 1 379 ? 0.31124   44.58064 -8.40946  1.000 19.21051 ? 353 ILE A CD1  1 
ATOM   5541 H H    . ILE A 1 379 ? -1.72438  45.31123 -12.04657 1.000 17.92441 ? 353 ILE A H    1 
ATOM   5542 H HA   . ILE A 1 379 ? -0.40126  42.92689 -12.01295 1.000 17.59760 ? 353 ILE A HA   1 
ATOM   5543 H HB   . ILE A 1 379 ? -1.86450  44.14417 -9.91847  1.000 18.48232 ? 353 ILE A HB   1 
ATOM   5544 H HG12 . ILE A 1 379 ? 0.88446   43.41664 -9.92047  1.000 21.36572 ? 353 ILE A HG12 1 
ATOM   5545 H HG13 . ILE A 1 379 ? 0.42807   44.86889 -10.37667 1.000 21.36572 ? 353 ILE A HG13 1 
ATOM   5546 H HG21 . ILE A 1 379 ? -1.28567  42.29917 -8.59797  1.000 17.47100 ? 353 ILE A HG21 1 
ATOM   5547 H HG22 . ILE A 1 379 ? -2.32205  41.93580 -9.74575  1.000 17.47100 ? 353 ILE A HG22 1 
ATOM   5548 H HG23 . ILE A 1 379 ? -0.78775  41.55953 -9.91271  1.000 17.47100 ? 353 ILE A HG23 1 
ATOM   5549 H HD11 . ILE A 1 379 ? 1.19222   44.95771 -8.25914  1.000 23.05379 ? 353 ILE A HD11 1 
ATOM   5550 H HD12 . ILE A 1 379 ? -0.36802  45.25628 -8.25777  1.000 23.05379 ? 353 ILE A HD12 1 
ATOM   5551 H HD13 . ILE A 1 379 ? 0.16773   43.82793 -7.81472  1.000 23.05379 ? 353 ILE A HD13 1 
ATOM   5552 N N    . LYS A 1 380 ? -2.21157  41.79169 -13.17787 1.000 12.36163 ? 354 LYS A N    1 
ATOM   5553 C CA   . LYS A 1 380 ? -3.30485  41.09972 -13.86190 1.000 12.44406 ? 354 LYS A CA   1 
ATOM   5554 C C    . LYS A 1 380 ? -3.17498  39.59964 -13.63928 1.000 11.36734 ? 354 LYS A C    1 
ATOM   5555 O O    . LYS A 1 380 ? -2.38331  38.93092 -14.29555 1.000 11.80522 ? 354 LYS A O    1 
ATOM   5556 C CB   . LYS A 1 380 ? -3.33717  41.51161 -15.33849 1.000 15.44490 ? 354 LYS A CB   1 
ATOM   5557 C CG   . LYS A 1 380 ? -3.56773  43.01743 -15.42401 1.000 21.37195 ? 354 LYS A CG   1 
ATOM   5558 C CD   . LYS A 1 380 ? -3.73735  43.57049 -16.81898 1.000 25.40747 ? 354 LYS A CD   1 
ATOM   5559 C CE   . LYS A 1 380 ? -4.15101  45.01714 -16.70596 1.000 27.53496 ? 354 LYS A CE   1 
ATOM   5560 N NZ   . LYS A 1 380 ? -4.32744  45.68929 -18.04434 1.000 30.40604 ? 354 LYS A NZ   1 
ATOM   5561 H H    . LYS A 1 380 ? -1.43143  41.52361 -13.42102 1.000 14.83513 ? 354 LYS A H    1 
ATOM   5562 H HA   . LYS A 1 380 ? -4.15528  41.34173 -13.46303 1.000 14.93404 ? 354 LYS A HA   1 
ATOM   5563 H HB2  . LYS A 1 380 ? -2.49083  41.29611 -15.76059 1.000 18.53506 ? 354 LYS A HB2  1 
ATOM   5564 H HB3  . LYS A 1 380 ? -4.06106  41.05380 -15.79380 1.000 18.53506 ? 354 LYS A HB3  1 
ATOM   5565 H HG2  . LYS A 1 380 ? -4.37396  43.23214 -14.92925 1.000 25.64752 ? 354 LYS A HG2  1 
ATOM   5566 H HG3  . LYS A 1 380 ? -2.80527  43.46677 -15.02697 1.000 25.64752 ? 354 LYS A HG3  1 
ATOM   5567 H HD2  . LYS A 1 380 ? -2.89899  43.51588 -17.30382 1.000 30.49014 ? 354 LYS A HD2  1 
ATOM   5568 H HD3  . LYS A 1 380 ? -4.42661  43.07811 -17.29163 1.000 30.49014 ? 354 LYS A HD3  1 
ATOM   5569 H HE2  . LYS A 1 380 ? -4.99679  45.06679 -16.23364 1.000 33.04313 ? 354 LYS A HE2  1 
ATOM   5570 H HE3  . LYS A 1 380 ? -3.46860  45.50240 -16.21633 1.000 33.04313 ? 354 LYS A HE3  1 
ATOM   5571 H HZ1  . LYS A 1 380 ? -4.56151  46.54019 -17.92913 1.000 36.48843 ? 354 LYS A HZ1  1 
ATOM   5572 H HZ2  . LYS A 1 380 ? -3.56536  45.65892 -18.50304 1.000 36.48843 ? 354 LYS A HZ2  1 
ATOM   5573 H HZ3  . LYS A 1 380 ? -4.96230  45.27577 -18.51130 1.000 36.48843 ? 354 LYS A HZ3  1 
ATOM   5574 N N    . ILE A 1 381 ? -3.95071  39.09824 -12.70697 1.000 10.52614 ? 355 ILE A N    1 
ATOM   5575 C CA   . ILE A 1 381 ? -3.97542  37.68231 -12.37779 1.000 9.72282  ? 355 ILE A CA   1 
ATOM   5576 C C    . ILE A 1 381 ? -4.75632  36.93383 -13.44275 1.000 11.09164 ? 355 ILE A C    1 
ATOM   5577 O O    . ILE A 1 381 ? -5.66600  37.46683 -14.07332 1.000 12.45470 ? 355 ILE A O    1 
ATOM   5578 C CB   . ILE A 1 381 ? -4.57380  37.48784 -10.96591 1.000 9.62252  ? 355 ILE A CB   1 
ATOM   5579 C CG1  . ILE A 1 381 ? -4.11083  36.19001 -10.33223 1.000 9.62094  ? 355 ILE A CG1  1 
ATOM   5580 C CG2  . ILE A 1 381 ? -6.09810  37.59284 -10.99541 1.000 11.23181 ? 355 ILE A CG2  1 
ATOM   5581 C CD1  . ILE A 1 381 ? -4.55502  36.00437 -8.89038  1.000 11.61655 ? 355 ILE A CD1  1 
ATOM   5582 H H    . ILE A 1 381 ? -4.49233  39.56718 -12.23123 1.000 12.63255 ? 355 ILE A H    1 
ATOM   5583 H HA   . ILE A 1 381 ? -3.07311  37.32633 -12.37407 1.000 11.66856 ? 355 ILE A HA   1 
ATOM   5584 H HB   . ILE A 1 381 ? -4.23952  38.20753 -10.40805 1.000 11.54820 ? 355 ILE A HB   1 
ATOM   5585 H HG12 . ILE A 1 381 ? -4.46754  35.44938 -10.84713 1.000 11.54631 ? 355 ILE A HG12 1 
ATOM   5586 H HG13 . ILE A 1 381 ? -3.14119  36.16715 -10.34610 1.000 11.54631 ? 355 ILE A HG13 1 
ATOM   5587 H HG21 . ILE A 1 381 ? -6.42377  37.71559 -10.08999 1.000 13.47935 ? 355 ILE A HG21 1 
ATOM   5588 H HG22 . ILE A 1 381 ? -6.35183  38.35157 -11.54391 1.000 13.47935 ? 355 ILE A HG22 1 
ATOM   5589 H HG23 . ILE A 1 381 ? -6.46369  36.77646 -11.37060 1.000 13.47935 ? 355 ILE A HG23 1 
ATOM   5590 H HD11 . ILE A 1 381 ? -4.13633  35.20653 -8.53117  1.000 13.94104 ? 355 ILE A HD11 1 
ATOM   5591 H HD12 . ILE A 1 381 ? -4.28540  36.78029 -8.37448  1.000 13.94104 ? 355 ILE A HD12 1 
ATOM   5592 H HD13 . ILE A 1 381 ? -5.52020  35.91061 -8.86686  1.000 13.94104 ? 355 ILE A HD13 1 
ATOM   5593 N N    . ASP A 1 382 ? -4.39505  35.66972 -13.63457 1.000 10.14344 ? 356 ASP A N    1 
ATOM   5594 C CA   . ASP A 1 382 ? -5.17172  34.76407 -14.46509 1.000 11.17228 ? 356 ASP A CA   1 
ATOM   5595 C C    . ASP A 1 382 ? -5.93396  33.85120 -13.52232 1.000 10.20199 ? 356 ASP A C    1 
ATOM   5596 O O    . ASP A 1 382 ? -5.30448  33.04045 -12.81960 1.000 11.25422 ? 356 ASP A O    1 
ATOM   5597 C CB   . ASP A 1 382 ? -4.22336  33.96497 -15.34971 1.000 12.02253 ? 356 ASP A CB   1 
ATOM   5598 C CG   . ASP A 1 382 ? -4.92372  32.97458 -16.26523 1.000 15.30273 ? 356 ASP A CG   1 
ATOM   5599 O OD1  . ASP A 1 382 ? -5.87657  32.30000 -15.83629 1.000 16.79227 ? 356 ASP A OD1  1 
ATOM   5600 O OD2  . ASP A 1 382 ? -4.44209  32.83563 -17.41714 1.000 18.93499 ? 356 ASP A OD2  1 
ATOM   5601 H H    . ASP A 1 382 ? -3.69453  35.30978 -13.28916 1.000 12.17330 ? 356 ASP A H    1 
ATOM   5602 H HA   . ASP A 1 382 ? -5.79946  35.23647 -15.03401 1.000 13.40791 ? 356 ASP A HA   1 
ATOM   5603 H HB2  . ASP A 1 382 ? -3.72428  34.58127 -15.90826 1.000 14.42821 ? 356 ASP A HB2  1 
ATOM   5604 H HB3  . ASP A 1 382 ? -3.61578  33.46437 -14.78302 1.000 14.42821 ? 356 ASP A HB3  1 
ATOM   5605 N N    . PRO A 1 383 ? -7.26199  33.96899 -13.43018 1.000 11.10500 ? 357 PRO A N    1 
ATOM   5606 C CA   . PRO A 1 383 ? -7.98703  33.17760 -12.42890 1.000 10.72397 ? 357 PRO A CA   1 
ATOM   5607 C C    . PRO A 1 383 ? -7.81283  31.67140 -12.56578 1.000 11.12863 ? 357 PRO A C    1 
ATOM   5608 O O    . PRO A 1 383 ? -7.80643  30.97070 -11.54850 1.000 11.90566 ? 357 PRO A O    1 
ATOM   5609 C CB   . PRO A 1 383 ? -9.44275  33.61433 -12.62626 1.000 12.24169 ? 357 PRO A CB   1 
ATOM   5610 C CG   . PRO A 1 383 ? -9.32370  35.02683 -13.16635 1.000 12.50762 ? 357 PRO A CG   1 
ATOM   5611 C CD   . PRO A 1 383 ? -8.13730  34.97087 -14.08064 1.000 12.53290 ? 357 PRO A CD   1 
ATOM   5612 H HA   . PRO A 1 383 ? -7.69338  33.43592 -11.54124 1.000 12.86994 ? 357 PRO A HA   1 
ATOM   5613 H HB2  . PRO A 1 383 ? -9.88482  33.03047 -13.26232 1.000 14.69121 ? 357 PRO A HB2  1 
ATOM   5614 H HB3  . PRO A 1 383 ? -9.91500  33.60016 -11.77910 1.000 14.69121 ? 357 PRO A HB3  1 
ATOM   5615 H HG2  . PRO A 1 383 ? -10.12823 35.26778 -13.65171 1.000 15.01032 ? 357 PRO A HG2  1 
ATOM   5616 H HG3  . PRO A 1 383 ? -9.17554  35.65121 -12.43895 1.000 15.01032 ? 357 PRO A HG3  1 
ATOM   5617 H HD2  . PRO A 1 383 ? -8.39763  34.67900 -14.96830 1.000 15.04065 ? 357 PRO A HD2  1 
ATOM   5618 H HD3  . PRO A 1 383 ? -7.69778  35.83412 -14.13086 1.000 15.04065 ? 357 PRO A HD3  1 
ATOM   5619 N N    . LYS A 1 384 ? -7.66898  31.15128 -13.78173 1.000 12.43156 ? 358 LYS A N    1 
ATOM   5620 C CA   . LYS A 1 384 ? -7.46168  29.71841 -13.95258 1.000 13.24474 ? 358 LYS A CA   1 
ATOM   5621 C C    . LYS A 1 384 ? -6.11145  29.29630 -13.38696 1.000 12.10207 ? 358 LYS A C    1 
ATOM   5622 O O    . LYS A 1 384 ? -6.00687  28.28151 -12.69763 1.000 12.89839 ? 358 LYS A O    1 
ATOM   5623 C CB   . LYS A 1 384 ? -7.57878  29.35208 -15.43391 1.000 18.31785 ? 358 LYS A CB   1 
ATOM   5624 C CG   . LYS A 1 384 ? -9.02375  29.34411 -15.94200 1.000 26.29797 ? 358 LYS A CG   1 
ATOM   5625 C CD   . LYS A 1 384 ? -9.25998  28.36134 -17.10267 1.000 32.54531 ? 358 LYS A CD   1 
ATOM   5626 C CE   . LYS A 1 384 ? -9.40977  29.04763 -18.45728 1.000 37.54571 ? 358 LYS A CE   1 
ATOM   5627 N NZ   . LYS A 1 384 ? -10.21884 28.20353 -19.41724 1.000 39.06398 ? 358 LYS A NZ   1 
ATOM   5628 H H    . LYS A 1 384 ? -7.68722  31.60063 -14.51478 1.000 14.91905 ? 358 LYS A H    1 
ATOM   5629 H HA   . LYS A 1 384 ? -8.15050  29.23370 -13.47144 1.000 15.89486 ? 358 LYS A HA   1 
ATOM   5630 H HB2  . LYS A 1 384 ? -7.08192  29.99996 -15.95763 1.000 21.98259 ? 358 LYS A HB2  1 
ATOM   5631 H HB3  . LYS A 1 384 ? -7.21053  28.46474 -15.56781 1.000 21.98259 ? 358 LYS A HB3  1 
ATOM   5632 H HG2  . LYS A 1 384 ? -9.61113  29.08912 -15.21339 1.000 31.55874 ? 358 LYS A HG2  1 
ATOM   5633 H HG3  . LYS A 1 384 ? -9.25097  30.23344 -16.25562 1.000 31.55874 ? 358 LYS A HG3  1 
ATOM   5634 H HD2  . LYS A 1 384 ? -8.50507  27.75487 -17.15915 1.000 39.05555 ? 358 LYS A HD2  1 
ATOM   5635 H HD3  . LYS A 1 384 ? -10.07407 27.86264 -16.93105 1.000 39.05555 ? 358 LYS A HD3  1 
ATOM   5636 H HE2  . LYS A 1 384 ? -9.86425  29.89639 -18.33918 1.000 45.05603 ? 358 LYS A HE2  1 
ATOM   5637 H HE3  . LYS A 1 384 ? -8.53170  29.19236 -18.84321 1.000 45.05603 ? 358 LYS A HE3  1 
ATOM   5638 H HZ1  . LYS A 1 384 ? -10.29749 28.62211 -20.19872 1.000 46.87795 ? 358 LYS A HZ1  1 
ATOM   5639 H HZ2  . LYS A 1 384 ? -9.81607  27.42075 -19.54810 1.000 46.87795 ? 358 LYS A HZ2  1 
ATOM   5640 H HZ3  . LYS A 1 384 ? -11.03135 28.05821 -19.08436 1.000 46.87795 ? 358 LYS A HZ3  1 
ATOM   5641 N N    . LYS A 1 385 ? -5.05772  30.05891 -13.68085 1.000 11.11494 ? 359 LYS A N    1 
ATOM   5642 C CA   . LYS A 1 385 ? -3.75927  29.74930 -13.10011 1.000 11.11256 ? 359 LYS A CA   1 
ATOM   5643 C C    . LYS A 1 385 ? -3.80325  29.85845 -11.57975 1.000 9.89120  ? 359 LYS A C    1 
ATOM   5644 O O    . LYS A 1 385 ? -3.28094  28.99257 -10.86415 1.000 9.92130  ? 359 LYS A O    1 
ATOM   5645 C CB   . LYS A 1 385 ? -2.69232  30.69344 -13.65594 1.000 10.82310 ? 359 LYS A CB   1 
ATOM   5646 C CG   . LYS A 1 385 ? -2.49255  30.60946 -15.16265 1.000 11.82916 ? 359 LYS A CG   1 
ATOM   5647 C CD   . LYS A 1 385 ? -1.32439  31.50061 -15.57849 1.000 13.46245 ? 359 LYS A CD   1 
ATOM   5648 C CE   . LYS A 1 385 ? -1.12340  31.60463 -17.08119 1.000 17.43831 ? 359 LYS A CE   1 
ATOM   5649 N NZ   . LYS A 1 385 ? 0.07047   32.43457 -17.38365 1.000 21.42407 ? 359 LYS A NZ   1 
ATOM   5650 H H    . LYS A 1 385 ? -5.07029  30.74366 -14.20100 1.000 13.33910 ? 359 LYS A H    1 
ATOM   5651 H HA   . LYS A 1 385 ? -3.52010  28.84108 -13.34267 1.000 13.33625 ? 359 LYS A HA   1 
ATOM   5652 H HB2  . LYS A 1 385 ? -2.94759  31.60524 -13.44532 1.000 12.98890 ? 359 LYS A HB2  1 
ATOM   5653 H HB3  . LYS A 1 385 ? -1.84395  30.48109 -13.23634 1.000 12.98890 ? 359 LYS A HB3  1 
ATOM   5654 H HG2  . LYS A 1 385 ? -2.29329  29.69475 -15.41660 1.000 14.19617 ? 359 LYS A HG2  1 
ATOM   5655 H HG3  . LYS A 1 385 ? -3.29396  30.91288 -15.61717 1.000 14.19617 ? 359 LYS A HG3  1 
ATOM   5656 H HD2  . LYS A 1 385 ? -1.48125  32.39635 -15.24093 1.000 16.15611 ? 359 LYS A HD2  1 
ATOM   5657 H HD3  . LYS A 1 385 ? -0.50805  31.14080 -15.19767 1.000 16.15611 ? 359 LYS A HD3  1 
ATOM   5658 H HE2  . LYS A 1 385 ? -0.98846  30.71936 -17.45401 1.000 20.92715 ? 359 LYS A HE2  1 
ATOM   5659 H HE3  . LYS A 1 385 ? -1.90082  32.02013 -17.48600 1.000 20.92715 ? 359 LYS A HE3  1 
ATOM   5660 H HZ1  . LYS A 1 385 ? -0.03219  33.25075 -17.04393 1.000 25.71006 ? 359 LYS A HZ1  1 
ATOM   5661 H HZ2  . LYS A 1 385 ? 0.79722   32.06324 -17.02862 1.000 25.71006 ? 359 LYS A HZ2  1 
ATOM   5662 H HZ3  . LYS A 1 385 ? 0.18047   32.50005 -18.26440 1.000 25.71006 ? 359 LYS A HZ3  1 
ATOM   5663 N N    . ASN A 1 386 ? -4.42862  30.92160 -11.07127 1.000 9.78351  ? 360 ASN A N    1 
ATOM   5664 C CA   . ASN A 1 386 ? -4.49886  31.13992 -9.63760  1.000 9.50235  ? 360 ASN A CA   1 
ATOM   5665 C C    . ASN A 1 386 ? -5.14497  29.96760 -8.92067  1.000 10.06264 ? 360 ASN A C    1 
ATOM   5666 O O    . ASN A 1 386 ? -4.68351  29.56062 -7.84977  1.000 10.31656 ? 360 ASN A O    1 
ATOM   5667 C CB   . ASN A 1 386 ? -5.30290  32.40833 -9.37234  1.000 9.91616  ? 360 ASN A CB   1 
ATOM   5668 C CG   . ASN A 1 386 ? -5.43387  32.71574 -7.92345  1.000 9.21146  ? 360 ASN A CG   1 
ATOM   5669 O OD1  . ASN A 1 386 ? -4.44048  32.78649 -7.19875  1.000 9.74805  ? 360 ASN A OD1  1 
ATOM   5670 N ND2  . ASN A 1 386 ? -6.66451  32.90138 -7.48384  1.000 10.69976 ? 360 ASN A ND2  1 
ATOM   5671 H H    . ASN A 1 386 ? -4.81895  31.52879 -11.53877 1.000 11.74139 ? 360 ASN A H    1 
ATOM   5672 H HA   . ASN A 1 386 ? -3.59915  31.24298 -9.29003  1.000 11.40400 ? 360 ASN A HA   1 
ATOM   5673 H HB2  . ASN A 1 386 ? -4.85961  33.15828 -9.79890  1.000 11.90057 ? 360 ASN A HB2  1 
ATOM   5674 H HB3  . ASN A 1 386 ? -6.19495  32.29893 -9.73728  1.000 11.90057 ? 360 ASN A HB3  1 
ATOM   5675 H HD21 . ASN A 1 386 ? -6.80214  33.08222 -6.65441  1.000 12.84089 ? 360 ASN A HD21 1 
ATOM   5676 H HD22 . ASN A 1 386 ? -7.32871  32.84149 -8.02685  1.000 12.84089 ? 360 ASN A HD22 1 
ATOM   5677 N N    . ALA A 1 387 ? -6.22711  29.41909 -9.48308  1.000 10.44574 ? 361 ALA A N    1 
ATOM   5678 C CA   . ALA A 1 387 ? -6.91050  28.32023 -8.81204  1.000 11.53459 ? 361 ALA A CA   1 
ATOM   5679 C C    . ALA A 1 387 ? -6.07557  27.04237 -8.77258  1.000 11.73930 ? 361 ALA A C    1 
ATOM   5680 O O    . ALA A 1 387 ? -6.24237  26.24070 -7.85604  1.000 12.95446 ? 361 ALA A O    1 
ATOM   5681 C CB   . ALA A 1 387 ? -8.23283  28.04828 -9.52464  1.000 13.61691 ? 361 ALA A CB   1 
ATOM   5682 H H    . ALA A 1 387 ? -6.57359  29.66070 -10.23220 1.000 12.53607 ? 361 ALA A H    1 
ATOM   5683 H HA   . ALA A 1 387 ? -7.08307  28.58031 -7.89363  1.000 13.84268 ? 361 ALA A HA   1 
ATOM   5684 H HB1  . ALA A 1 387 ? -8.70180  27.33776 -9.05975  1.000 16.34147 ? 361 ALA A HB1  1 
ATOM   5685 H HB2  . ALA A 1 387 ? -8.76764  28.85749 -9.51755  1.000 16.34147 ? 361 ALA A HB2  1 
ATOM   5686 H HB3  . ALA A 1 387 ? -8.04971  27.78082 -10.43888 1.000 16.34147 ? 361 ALA A HB3  1 
ATOM   5687 N N    . LEU A 1 388 ? -5.16722  26.84897 -9.72649  1.000 11.46613 ? 362 LEU A N    1 
ATOM   5688 C CA   . LEU A 1 388 ? -4.28267  25.69709 -9.73240  1.000 11.95866 ? 362 LEU A CA   1 
ATOM   5689 C C    . LEU A 1 388 ? -3.16941  25.78728 -8.69808  1.000 11.13991 ? 362 LEU A C    1 
ATOM   5690 O O    . LEU A 1 388 ? -2.57516  24.75469 -8.33241  1.000 13.38653 ? 362 LEU A O    1 
ATOM   5691 C CB   . LEU A 1 388 ? -3.64590  25.56519 -11.11424 1.000 12.81249 ? 362 LEU A CB   1 
ATOM   5692 C CG   . LEU A 1 388 ? -4.58020  25.02573 -12.20049 1.000 14.59672 ? 362 LEU A CG   1 
ATOM   5693 C CD1  . LEU A 1 388 ? -3.95860  25.18146 -13.58212 1.000 15.62990 ? 362 LEU A CD1  1 
ATOM   5694 C CD2  . LEU A 1 388 ? -4.93808  23.55831 -11.95274 1.000 16.18280 ? 362 LEU A CD2  1 
ATOM   5695 H H    . LEU A 1 388 ? -5.04405  27.38115 -10.39074 1.000 13.76053 ? 362 LEU A H    1 
ATOM   5696 H HA   . LEU A 1 388 ? -4.80774  24.90549 -9.53600  1.000 14.35157 ? 362 LEU A HA   1 
ATOM   5697 H HB2  . LEU A 1 388 ? -3.34253  26.44177 -11.39791 1.000 15.37616 ? 362 LEU A HB2  1 
ATOM   5698 H HB3  . LEU A 1 388 ? -2.89200  24.95837 -11.04871 1.000 15.37616 ? 362 LEU A HB3  1 
ATOM   5699 H HG   . LEU A 1 388 ? -5.39946  25.54423 -12.17090 1.000 17.51724 ? 362 LEU A HG   1 
ATOM   5700 H HD11 . LEU A 1 388 ? -4.57554  24.83693 -14.24664 1.000 18.75706 ? 362 LEU A HD11 1 
ATOM   5701 H HD12 . LEU A 1 388 ? -3.78631  26.12174 -13.74673 1.000 18.75706 ? 362 LEU A HD12 1 
ATOM   5702 H HD13 . LEU A 1 388 ? -3.12726  24.68259 -13.61244 1.000 18.75706 ? 362 LEU A HD13 1 
ATOM   5703 H HD21 . LEU A 1 388 ? -5.45229  23.22720 -12.70564 1.000 19.42054 ? 362 LEU A HD21 1 
ATOM   5704 H HD22 . LEU A 1 388 ? -4.12021  23.04519 -11.85950 1.000 19.42054 ? 362 LEU A HD22 1 
ATOM   5705 H HD23 . LEU A 1 388 ? -5.46325  23.49426 -11.13973 1.000 19.42054 ? 362 LEU A HD23 1 
ATOM   5706 N N    . ALA A 1 389 ? -2.81597  26.99143 -8.26991  1.000 10.79281 ? 363 ALA A N    1 
ATOM   5707 C CA   . ALA A 1 389 ? -1.65728  27.20649 -7.39761  1.000 11.15566 ? 363 ALA A CA   1 
ATOM   5708 C C    . ALA A 1 389 ? -2.07786  27.00676 -5.94992  1.000 11.48544 ? 363 ALA A C    1 
ATOM   5709 O O    . ALA A 1 389 ? -2.28045  27.95394 -5.19917  1.000 12.11221 ? 363 ALA A O    1 
ATOM   5710 C CB   . ALA A 1 389 ? -1.06002  28.58429 -7.65070  1.000 11.34756 ? 363 ALA A CB   1 
ATOM   5711 H H    . ALA A 1 389 ? -3.23480  27.71509 -8.47112  1.000 12.95254 ? 363 ALA A H    1 
ATOM   5712 H HA   . ALA A 1 389 ? -0.98020  26.54012 -7.59363  1.000 13.38797 ? 363 ALA A HA   1 
ATOM   5713 H HB1  . ALA A 1 389 ? -0.30099  28.71271 -7.06055  1.000 13.61825 ? 363 ALA A HB1  1 
ATOM   5714 H HB2  . ALA A 1 389 ? -0.77288  28.63898 -8.57561  1.000 13.61825 ? 363 ALA A HB2  1 
ATOM   5715 H HB3  . ALA A 1 389 ? -1.73464  29.25835 -7.47338  1.000 13.61825 ? 363 ALA A HB3  1 
ATOM   5716 N N    . ARG A 1 390 ? -2.24267  25.73496 -5.56982  1.000 11.20410 ? 364 ARG A N    1 
ATOM   5717 C CA   . ARG A 1 390 ? -2.64378  25.37968 -4.21317  1.000 12.82955 ? 364 ARG A CA   1 
ATOM   5718 C C    . ARG A 1 390 ? -1.77972  24.23437 -3.70940  1.000 13.61487 ? 364 ARG A C    1 
ATOM   5719 O O    . ARG A 1 390 ? -2.25716  23.23234 -3.17826  1.000 16.01445 ? 364 ARG A O    1 
ATOM   5720 C CB   . ARG A 1 390 ? -4.13717  25.09712 -4.12967  1.000 15.42231 ? 364 ARG A CB   1 
ATOM   5721 C CG   . ARG A 1 390 ? -4.97086  26.27621 -4.61424  1.000 18.63559 ? 364 ARG A CG   1 
ATOM   5722 C CD   . ARG A 1 390 ? -6.41534  26.16459 -4.18490  1.000 22.27885 ? 364 ARG A CD   1 
ATOM   5723 N NE   . ARG A 1 390 ? -6.56731  26.51237 -2.77587  1.000 28.02213 ? 364 ARG A NE   1 
ATOM   5724 C CZ   . ARG A 1 390 ? -6.91666  25.67098 -1.80662  1.000 31.40493 ? 364 ARG A CZ   1 
ATOM   5725 N NH1  . ARG A 1 390 ? -7.21766  24.40039 -2.05273  1.000 33.12400 ? 364 ARG A NH1  1 
ATOM   5726 N NH2  . ARG A 1 390 ? -6.97104  26.11896 -0.55756  1.000 31.65270 ? 364 ARG A NH2  1 
ATOM   5727 H H    . ARG A 1 390 ? -2.12595  25.05819 -6.08746  1.000 13.44610 ? 364 ARG A H    1 
ATOM   5728 H HA   . ARG A 1 390 ? -2.47808  26.13138 -3.62293  1.000 15.39664 ? 364 ARG A HA   1 
ATOM   5729 H HB2  . ARG A 1 390 ? -4.34725  24.32913 -4.68370  1.000 18.50794 ? 364 ARG A HB2  1 
ATOM   5730 H HB3  . ARG A 1 390 ? -4.37570  24.91586 -3.20709  1.000 18.50794 ? 364 ARG A HB3  1 
ATOM   5731 H HG2  . ARG A 1 390 ? -4.60814  27.09665 -4.24515  1.000 22.36388 ? 364 ARG A HG2  1 
ATOM   5732 H HG3  . ARG A 1 390 ? -4.94499  26.30851 -5.58336  1.000 22.36388 ? 364 ARG A HG3  1 
ATOM   5733 H HD2  . ARG A 1 390 ? -6.95736  26.77227 -4.71202  1.000 26.73580 ? 364 ARG A HD2  1 
ATOM   5734 H HD3  . ARG A 1 390 ? -6.72089  25.25271 -4.31145  1.000 26.73580 ? 364 ARG A HD3  1 
ATOM   5735 H HE   . ARG A 1 390 ? -6.41856  27.32970 -2.55350  1.000 33.62773 ? 364 ARG A HE   1 
ATOM   5736 H HH11 . ARG A 1 390 ? -7.18979  24.10011 -2.85812  1.000 39.74997 ? 364 ARG A HH11 1 
ATOM   5737 H HH12 . ARG A 1 390 ? -7.44035  23.87832 -1.40663  1.000 39.74997 ? 364 ARG A HH12 1 
ATOM   5738 H HH21 . ARG A 1 390 ? -6.78211  26.94037 -0.38674  1.000 37.98442 ? 364 ARG A HH21 1 
ATOM   5739 H HH22 . ARG A 1 390 ? -7.19519  25.58763 0.08044   1.000 37.98442 ? 364 ARG A HH22 1 
ATOM   5740 N N    . THR A 1 391 ? -0.47873  24.42178 -3.81365  1.000 13.51818 ? 365 THR A N    1 
ATOM   5741 C CA   . THR A 1 391 ? 0.50182   23.43338 -3.42171  1.000 13.43024 ? 365 THR A CA   1 
ATOM   5742 C C    . THR A 1 391 ? 1.69646   24.10201 -2.75993  1.000 13.70051 ? 365 THR A C    1 
ATOM   5743 O O    . THR A 1 391 ? 2.07005   25.22193 -3.11114  1.000 13.91571 ? 365 THR A O    1 
ATOM   5744 C CB   . THR A 1 391 ? 0.97763   22.65163 -4.65278  1.000 16.40466 ? 365 THR A CB   1 
ATOM   5745 O OG1  . THR A 1 391 ? 1.96703   21.71651 -4.22946  1.000 17.98448 ? 365 THR A OG1  1 
ATOM   5746 C CG2  . THR A 1 391 ? 1.57914   23.59072 -5.69007  1.000 17.42430 ? 365 THR A CG2  1 
ATOM   5747 H H    . THR A 1 391 ? -0.12526  25.14296 -4.12116  1.000 16.22299 ? 365 THR A H    1 
ATOM   5748 H HA   . THR A 1 391 ? 0.11227   22.82892 -2.77073  1.000 16.11747 ? 365 THR A HA   1 
ATOM   5749 H HB   . THR A 1 391 ? 0.23162   22.19168 -5.06851  1.000 19.68677 ? 365 THR A HB   1 
ATOM   5750 H HG1  . THR A 1 391 ? 2.21075   21.24247 -4.87868  1.000 21.58255 ? 365 THR A HG1  1 
ATOM   5751 H HG21 . THR A 1 391 ? 1.77608   23.10264 -6.50486  1.000 20.91033 ? 365 THR A HG21 1 
ATOM   5752 H HG22 . THR A 1 391 ? 0.95424   24.30412 -5.89369  1.000 20.91033 ? 365 THR A HG22 1 
ATOM   5753 H HG23 . THR A 1 391 ? 2.40016   23.97908 -5.34949  1.000 20.91033 ? 365 THR A HG23 1 
ATOM   5754 N N    . ARG A 1 392 ? 2.33293   23.39224 -1.83384  1.000 14.26247 ? 366 ARG A N    1 
ATOM   5755 C CA   . ARG A 1 392 ? 3.60572   23.88163 -1.32402  1.000 16.95151 ? 366 ARG A CA   1 
ATOM   5756 C C    . ARG A 1 392 ? 4.78059   23.34436 -2.11901  1.000 15.48920 ? 366 ARG A C    1 
ATOM   5757 O O    . ARG A 1 392 ? 5.92828   23.69076 -1.83269  1.000 17.93587 ? 366 ARG A O    1 
ATOM   5758 C CB   . ARG A 1 392 ? 3.76558   23.61566 0.17876   1.000 23.01449 ? 366 ARG A CB   1 
ATOM   5759 C CG   . ARG A 1 392 ? 3.70823   22.17392 0.60445   1.000 30.18209 ? 366 ARG A CG   1 
ATOM   5760 C CD   . ARG A 1 392 ? 3.62958   22.07743 2.14533   1.000 37.70894 ? 366 ARG A CD   1 
ATOM   5761 N NE   . ARG A 1 392 ? 2.27363   21.74972 2.57823   1.000 43.76043 ? 366 ARG A NE   1 
ATOM   5762 C CZ   . ARG A 1 392 ? 1.65466   22.27070 3.63092   1.000 47.40725 ? 366 ARG A CZ   1 
ATOM   5763 N NH1  . ARG A 1 392 ? 2.23629   23.17571 4.40040   1.000 49.11487 ? 366 ARG A NH1  1 
ATOM   5764 N NH2  . ARG A 1 392 ? 0.41266   21.88409 3.90686   1.000 48.71773 ? 366 ARG A NH2  1 
ATOM   5765 H H    . ARG A 1 392 ? 2.05617   22.65049 -1.49796  1.000 17.11615 ? 366 ARG A H    1 
ATOM   5766 H HA   . ARG A 1 392 ? 3.61904   24.84860 -1.39942  1.000 20.34299 ? 366 ARG A HA   1 
ATOM   5767 H HB2  . ARG A 1 392 ? 4.62747   23.96243 0.45767   1.000 27.61857 ? 366 ARG A HB2  1 
ATOM   5768 H HB3  . ARG A 1 392 ? 3.05395   24.08062 0.64597   1.000 27.61857 ? 366 ARG A HB3  1 
ATOM   5769 H HG2  . ARG A 1 392 ? 2.92054   21.75279 0.22617   1.000 36.21969 ? 366 ARG A HG2  1 
ATOM   5770 H HG3  . ARG A 1 392 ? 4.50726   21.71285 0.30466   1.000 36.21969 ? 366 ARG A HG3  1 
ATOM   5771 H HD2  . ARG A 1 392 ? 4.22867   21.38102 2.45675   1.000 45.25190 ? 366 ARG A HD2  1 
ATOM   5772 H HD3  . ARG A 1 392 ? 3.87972   22.92936 2.53590   1.000 45.25190 ? 366 ARG A HD3  1 
ATOM   5773 H HE   . ARG A 1 392 ? 1.84012   21.17114 2.11247   1.000 52.51369 ? 366 ARG A HE   1 
ATOM   5774 H HH11 . ARG A 1 392 ? 3.03518   23.44075 4.22394   1.000 58.93902 ? 366 ARG A HH11 1 
ATOM   5775 H HH12 . ARG A 1 392 ? 1.81559   23.49910 5.07717   1.000 58.93902 ? 366 ARG A HH12 1 
ATOM   5776 H HH21 . ARG A 1 392 ? 0.02157   21.30430 3.40637   1.000 58.46245 ? 366 ARG A HH21 1 
ATOM   5777 H HH22 . ARG A 1 392 ? 0.00050   22.21384 4.58582   1.000 58.46245 ? 366 ARG A HH22 1 
ATOM   5778 N N    . ASN A 1 393 ? 4.52813   22.52311 -3.13383  1.000 11.95905 ? 367 ASN A N    1 
ATOM   5779 C CA   . ASN A 1 393 ? 5.59157   21.78913 -3.78517  1.000 12.07371 ? 367 ASN A CA   1 
ATOM   5780 C C    . ASN A 1 393 ? 6.08430   22.38494 -5.08733  1.000 12.09576 ? 367 ASN A C    1 
ATOM   5781 O O    . ASN A 1 393 ? 6.94019   21.77016 -5.73202  1.000 14.53366 ? 367 ASN A O    1 
ATOM   5782 C CB   . ASN A 1 393 ? 5.13690   20.35224 -4.02633  1.000 12.01462 ? 367 ASN A CB   1 
ATOM   5783 C CG   . ASN A 1 393 ? 4.91076   19.62046 -2.75600  1.000 13.68416 ? 367 ASN A CG   1 
ATOM   5784 O OD1  . ASN A 1 393 ? 5.75405   19.66939 -1.86909  1.000 14.91263 ? 367 ASN A OD1  1 
ATOM   5785 N ND2  . ASN A 1 393 ? 3.74910   18.94998 -2.64157  1.000 15.30357 ? 367 ASN A ND2  1 
ATOM   5786 H H    . ASN A 1 393 ? 3.74527   22.37840 -3.45909  1.000 14.35203 ? 367 ASN A H    1 
ATOM   5787 H HA   . ASN A 1 393 ? 6.35444   21.79199 -3.18607  1.000 14.48963 ? 367 ASN A HA   1 
ATOM   5788 H HB2  . ASN A 1 393 ? 4.30427   20.36035 -4.52389  1.000 14.41872 ? 367 ASN A HB2  1 
ATOM   5789 H HB3  . ASN A 1 393 ? 5.81966   19.88183 -4.52978  1.000 14.41872 ? 367 ASN A HB3  1 
ATOM   5790 H HD21 . ASN A 1 393 ? 3.57481   18.51133 -1.92267  1.000 18.36546 ? 367 ASN A HD21 1 
ATOM   5791 H HD22 . ASN A 1 393 ? 3.18125   18.96030 -3.28735  1.000 18.36546 ? 367 ASN A HD22 1 
ATOM   5792 N N    . ALA A 1 394 ? 5.55444   23.52623 -5.51086  1.000 11.75883 ? 368 ALA A N    1 
ATOM   5793 C CA   . ALA A 1 394 ? 6.02201   24.12995 -6.74209  1.000 12.23543 ? 368 ALA A CA   1 
ATOM   5794 C C    . ALA A 1 394 ? 5.97956   25.64134 -6.64131  1.000 10.15693 ? 368 ALA A C    1 
ATOM   5795 O O    . ALA A 1 394 ? 5.11088   26.22026 -5.97839  1.000 10.60715 ? 368 ALA A O    1 
ATOM   5796 C CB   . ALA A 1 394 ? 5.13344   23.74879 -7.93295  1.000 15.82982 ? 368 ALA A CB   1 
ATOM   5797 H H    . ALA A 1 394 ? 4.93240   23.96074 -5.10605  1.000 14.11178 ? 368 ALA A H    1 
ATOM   5798 H HA   . ALA A 1 394 ? 6.93562   23.83364 -6.87780  1.000 14.68369 ? 368 ALA A HA   1 
ATOM   5799 H HB1  . ALA A 1 394 ? 5.49213   24.15509 -8.73741  1.000 18.99696 ? 368 ALA A HB1  1 
ATOM   5800 H HB2  . ALA A 1 394 ? 5.12598   22.78321 -8.02511  1.000 18.99696 ? 368 ALA A HB2  1 
ATOM   5801 H HB3  . ALA A 1 394 ? 4.23342   24.07266 -7.77183  1.000 18.99696 ? 368 ALA A HB3  1 
ATOM   5802 N N    . GLU A 1 395 ? 6.92667   26.26198 -7.33294  1.000 10.02716 ? 369 GLU A N    1 
ATOM   5803 C CA   . GLU A 1 395 ? 6.90764   27.68392 -7.63620  1.000 9.79556  ? 369 GLU A CA   1 
ATOM   5804 C C    . GLU A 1 395 ? 6.12364   27.86302 -8.92769  1.000 9.27561  ? 369 GLU A C    1 
ATOM   5805 O O    . GLU A 1 395 ? 6.38088   27.16954 -9.92159  1.000 10.35391 ? 369 GLU A O    1 
ATOM   5806 C CB   . GLU A 1 395 ? 8.34211   28.18180 -7.85243  1.000 9.50396  ? 369 GLU A CB   1 
ATOM   5807 C CG   . GLU A 1 395 ? 9.19660   28.03958 -6.60880  1.000 10.62786 ? 369 GLU A CG   1 
ATOM   5808 C CD   . GLU A 1 395 ? 10.67811  28.26913 -6.83357  1.000 11.90918 ? 369 GLU A CD   1 
ATOM   5809 O OE1  . GLU A 1 395 ? 11.16141  28.07874 -7.97553  1.000 12.55538 ? 369 GLU A OE1  1 
ATOM   5810 O OE2  . GLU A 1 395 ? 11.36004  28.61726 -5.84999  1.000 12.31573 ? 369 GLU A OE2  1 
ATOM   5811 H H    . GLU A 1 395 ? 7.61948   25.86342 -7.65036  1.000 12.03377 ? 369 GLU A H    1 
ATOM   5812 H HA   . GLU A 1 395 ? 6.49996   28.19091 -6.91672  1.000 11.75585 ? 369 GLU A HA   1 
ATOM   5813 H HB2  . GLU A 1 395 ? 8.75364   27.66439 -8.56224  1.000 11.40593 ? 369 GLU A HB2  1 
ATOM   5814 H HB3  . GLU A 1 395 ? 8.31852   29.12022 -8.09679  1.000 11.40593 ? 369 GLU A HB3  1 
ATOM   5815 H HG2  . GLU A 1 395 ? 8.89675   28.68718 -5.95183  1.000 12.75461 ? 369 GLU A HG2  1 
ATOM   5816 H HG3  . GLU A 1 395 ? 9.08949   27.14038 -6.26114  1.000 12.75461 ? 369 GLU A HG3  1 
ATOM   5817 N N    . THR A 1 396 ? 5.16569   28.79484 -8.91992  1.000 8.92823  ? 370 THR A N    1 
ATOM   5818 C CA   . THR A 1 396 ? 4.28364   28.96290 -10.06009 1.000 9.31167  ? 370 THR A CA   1 
ATOM   5819 C C    . THR A 1 396 ? 4.16626   30.43004 -10.44452 1.000 8.98867  ? 370 THR A C    1 
ATOM   5820 O O    . THR A 1 396 ? 4.42441   31.33847 -9.64288  1.000 9.21671  ? 370 THR A O    1 
ATOM   5821 C CB   . THR A 1 396 ? 2.87862   28.37624 -9.81535  1.000 10.45035 ? 370 THR A CB   1 
ATOM   5822 O OG1  . THR A 1 396 ? 2.26676   29.03826 -8.70524  1.000 9.90370  ? 370 THR A OG1  1 
ATOM   5823 C CG2  . THR A 1 396 ? 2.93787   26.86623 -9.56778  1.000 10.52397 ? 370 THR A CG2  1 
ATOM   5824 H H    . THR A 1 396 ? 5.01446   29.33380 -8.26704  1.000 10.71506 ? 370 THR A H    1 
ATOM   5825 H HA   . THR A 1 396 ? 4.68112   28.49155 -10.80891 1.000 11.17518 ? 370 THR A HA   1 
ATOM   5826 H HB   . THR A 1 396 ? 2.33379   28.51447 -10.60590 1.000 12.54159 ? 370 THR A HB   1 
ATOM   5827 H HG1  . THR A 1 396 ? 2.70972   28.89560 -8.00593  1.000 11.88562 ? 370 THR A HG1  1 
ATOM   5828 H HG21 . THR A 1 396 ? 2.04305   26.51668 -9.43361  1.000 12.62995 ? 370 THR A HG21 1 
ATOM   5829 H HG22 . THR A 1 396 ? 3.33890   26.42051 -10.33029 1.000 12.62995 ? 370 THR A HG22 1 
ATOM   5830 H HG23 . THR A 1 396 ? 3.47018   26.68008 -8.77854  1.000 12.62995 ? 370 THR A HG23 1 
ATOM   5831 N N    . CYS A 1 397 ? 3.74214   30.64315 -11.68611 1.000 9.15476  ? 371 CYS A N    1 
ATOM   5832 C CA   . CYS A 1 397 ? 3.39347   31.95804 -12.19265 1.000 9.21068  ? 371 CYS A CA   1 
ATOM   5833 C C    . CYS A 1 397 ? 1.89452   31.97557 -12.47016 1.000 9.92557  ? 371 CYS A C    1 
ATOM   5834 O O    . CYS A 1 397 ? 1.39380   31.15098 -13.23662 1.000 10.87072 ? 371 CYS A O    1 
ATOM   5835 C CB   . CYS A 1 397 ? 4.18602   32.31551 -13.44767 1.000 10.63418 ? 371 CYS A CB   1 
ATOM   5836 S SG   . CYS A 1 397 ? 3.72609   33.92588 -14.10753 1.000 13.10334 ? 371 CYS A SG   1 
ATOM   5837 H H    . CYS A 1 397 ? 3.64647   30.01864 -12.26959 1.000 10.98688 ? 371 CYS A H    1 
ATOM   5838 H HA   . CYS A 1 397 ? 3.60030   32.62803 -11.52241 1.000 11.05400 ? 371 CYS A HA   1 
ATOM   5839 H HB2  . CYS A 1 397 ? 5.13137   32.33574 -13.23133 1.000 12.76219 ? 371 CYS A HB2  1 
ATOM   5840 H HB3  . CYS A 1 397 ? 4.01632   31.64854 -14.13123 1.000 12.76219 ? 371 CYS A HB3  1 
ATOM   5841 H HG   . CYS A 1 397 ? 4.39991   34.15959 -15.07259 1.000 15.72518 ? 371 CYS A HG   1 
ATOM   5842 N N    . ILE A 1 398 ? 1.18069   32.87042 -11.79817 1.000 8.65168  ? 372 ILE A N    1 
ATOM   5843 C CA   . ILE A 1 398 ? -0.26675  32.93346 -11.87305 1.000 8.64615  ? 372 ILE A CA   1 
ATOM   5844 C C    . ILE A 1 398 ? -0.77009  34.18908 -12.55286 1.000 9.35992  ? 372 ILE A C    1 
ATOM   5845 O O    . ILE A 1 398 ? -1.98447  34.39638 -12.60850 1.000 10.03011 ? 372 ILE A O    1 
ATOM   5846 C CB   . ILE A 1 398 ? -0.92667  32.74463 -10.49348 1.000 9.34116  ? 372 ILE A CB   1 
ATOM   5847 C CG1  . ILE A 1 398 ? -0.52548  33.84091 -9.52514  1.000 9.59485  ? 372 ILE A CG1  1 
ATOM   5848 C CG2  . ILE A 1 398 ? -0.58634  31.36358 -9.93393  1.000 10.34051 ? 372 ILE A CG2  1 
ATOM   5849 C CD1  . ILE A 1 398 ? -1.25902  33.79907 -8.21636  1.000 10.37166 ? 372 ILE A CD1  1 
ATOM   5850 H H    . ILE A 1 398 ? 1.52377   33.46502 -11.28016 1.000 10.38319 ? 372 ILE A H    1 
ATOM   5851 H HA   . ILE A 1 398 ? -0.55943  32.19069 -12.42399 1.000 10.37655 ? 372 ILE A HA   1 
ATOM   5852 H HB   . ILE A 1 398 ? -1.88750  32.80723 -10.61095 1.000 11.21057 ? 372 ILE A HB   1 
ATOM   5853 H HG12 . ILE A 1 398 ? 0.42193   33.75626 -9.33500  1.000 11.51500 ? 372 ILE A HG12 1 
ATOM   5854 H HG13 . ILE A 1 398 ? -0.70572  34.70052 -9.93683  1.000 11.51500 ? 372 ILE A HG13 1 
ATOM   5855 H HG21 . ILE A 1 398 ? -1.11451  31.20742 -9.13547  1.000 12.40979 ? 372 ILE A HG21 1 
ATOM   5856 H HG22 . ILE A 1 398 ? -0.79206  30.69223 -10.60316 1.000 12.40979 ? 372 ILE A HG22 1 
ATOM   5857 H HG23 . ILE A 1 398 ? 0.35851   31.33507 -9.71634  1.000 12.40979 ? 372 ILE A HG23 1 
ATOM   5858 H HD11 . ILE A 1 398 ? -1.01746  34.57979 -7.69385  1.000 12.44717 ? 372 ILE A HD11 1 
ATOM   5859 H HD12 . ILE A 1 398 ? -2.21350  33.79908 -8.38917  1.000 12.44717 ? 372 ILE A HD12 1 
ATOM   5860 H HD13 . ILE A 1 398 ? -1.00913  32.99192 -7.73995  1.000 12.44717 ? 372 ILE A HD13 1 
ATOM   5861 N N    . SER A 1 399 ? 0.11034   35.04350 -13.05422 1.000 9.73582  ? 373 SER A N    1 
ATOM   5862 C CA   . SER A 1 399 ? -0.33812  36.21114 -13.80321 1.000 10.13591 ? 373 SER A CA   1 
ATOM   5863 C C    . SER A 1 399 ? -0.75254  35.82496 -15.22090 1.000 11.38333 ? 373 SER A C    1 
ATOM   5864 O O    . SER A 1 399 ? -0.31968  34.80957 -15.77625 1.000 11.70772 ? 373 SER A O    1 
ATOM   5865 C CB   . SER A 1 399 ? 0.76148   37.27832 -13.87117 1.000 11.13914 ? 373 SER A CB   1 
ATOM   5866 O OG   . SER A 1 399 ? 2.07366   36.72330 -13.97551 1.000 10.65490 ? 373 SER A OG   1 
ATOM   5867 H H    . SER A 1 399 ? 0.96382   34.97194 -12.97640 1.000 11.68416 ? 373 SER A H    1 
ATOM   5868 H HA   . SER A 1 399 ? -1.10619  36.59077 -13.34840 1.000 12.16426 ? 373 SER A HA   1 
ATOM   5869 H HB2  . SER A 1 399 ? 0.60105   37.83519 -14.64902 1.000 13.36815 ? 373 SER A HB2  1 
ATOM   5870 H HB3  . SER A 1 399 ? 0.71854   37.81505 -13.06434 1.000 13.36815 ? 373 SER A HB3  1 
ATOM   5871 H HG   . SER A 1 399 ? 2.14897   36.29724 -14.69551 1.000 12.78706 ? 373 SER A HG   1 
ATOM   5872 N N    . ALA A 1 400 ? -1.62939  36.64296 -15.79193 1.000 12.05619 ? 374 ALA A N    1 
ATOM   5873 C CA   . ALA A 1 400 ? -1.92520  36.55335 -17.21240 1.000 13.41235 ? 374 ALA A CA   1 
ATOM   5874 C C    . ALA A 1 400 ? -0.64691  36.70929 -18.01874 1.000 14.20198 ? 374 ALA A C    1 
ATOM   5875 O O    . ALA A 1 400 ? 0.27340   37.43084 -17.62850 1.000 15.02505 ? 374 ALA A O    1 
ATOM   5876 C CB   . ALA A 1 400 ? -2.90926  37.65483 -17.60666 1.000 15.41280 ? 374 ALA A CB   1 
ATOM   5877 H H    . ALA A 1 400 ? -2.06571  37.25778 -15.37815 1.000 14.46861 ? 374 ALA A H    1 
ATOM   5878 H HA   . ALA A 1 400 ? -2.32243  35.69154 -17.41339 1.000 16.09599 ? 374 ALA A HA   1 
ATOM   5879 H HB1  . ALA A 1 400 ? -3.09815  37.58475 -18.55551 1.000 18.49654 ? 374 ALA A HB1  1 
ATOM   5880 H HB2  . ALA A 1 400 ? -3.72745  37.54443 -17.09747 1.000 18.49654 ? 374 ALA A HB2  1 
ATOM   5881 H HB3  . ALA A 1 400 ? -2.51202  38.51794 -17.41134 1.000 18.49654 ? 374 ALA A HB3  1 
ATOM   5882 N N    . ASP A 1 401 ? -0.61640  36.08108 -19.18508 1.000 17.80432 ? 375 ASP A N    1 
ATOM   5883 C CA   . ASP A 1 401 ? 0.60755   36.06371 -19.98458 1.000 20.65365 ? 375 ASP A CA   1 
ATOM   5884 C C    . ASP A 1 401 ? 1.16661   37.45727 -20.24392 1.000 22.39618 ? 375 ASP A C    1 
ATOM   5885 O O    . ASP A 1 401 ? 2.39472   37.64856 -20.25556 1.000 24.48743 ? 375 ASP A O    1 
ATOM   5886 C CB   . ASP A 1 401 ? 0.33374   35.35349 -21.30610 1.000 23.72393 ? 375 ASP A CB   1 
ATOM   5887 C CG   . ASP A 1 401 ? 0.18448   33.86323 -21.14699 1.000 26.76248 ? 375 ASP A CG   1 
ATOM   5888 O OD1  . ASP A 1 401 ? 0.55049   33.33450 -20.07546 1.000 29.11554 ? 375 ASP A OD1  1 
ATOM   5889 O OD2  . ASP A 1 401 ? -0.28923  33.20745 -22.09522 1.000 29.19521 ? 375 ASP A OD2  1 
ATOM   5890 H H    . ASP A 1 401 ? -1.27982  35.66108 -19.53590 1.000 21.36636 ? 375 ASP A H    1 
ATOM   5891 H HA   . ASP A 1 401 ? 1.28464   35.57613 -19.48990 1.000 24.78555 ? 375 ASP A HA   1 
ATOM   5892 H HB2  . ASP A 1 401 ? -0.48955  35.69849 -21.68566 1.000 28.46989 ? 375 ASP A HB2  1 
ATOM   5893 H HB3  . ASP A 1 401 ? 1.07295   35.51780 -21.91230 1.000 28.46989 ? 375 ASP A HB3  1 
ATOM   5894 N N    A ASP A 1 402 ? 0.28644   38.44420 -20.43149 0.530 19.87724 ? 376 ASP A N    1 
ATOM   5895 N N    B ASP A 1 402 ? 0.29757   38.45107 -20.43257 0.470 19.99329 ? 376 ASP A N    1 
ATOM   5896 C CA   A ASP A 1 402 ? 0.68805   39.80408 -20.76818 0.530 20.14414 ? 376 ASP A CA   1 
ATOM   5897 C CA   B ASP A 1 402 ? 0.74887   39.80614 -20.73052 0.470 19.91546 ? 376 ASP A CA   1 
ATOM   5898 C C    A ASP A 1 402 ? 0.56587   40.78007 -19.59816 0.530 18.97058 ? 376 ASP A C    1 
ATOM   5899 C C    B ASP A 1 402 ? 0.53950   40.78123 -19.58442 0.470 18.99529 ? 376 ASP A C    1 
ATOM   5900 O O    A ASP A 1 402 ? 0.57938   41.99607 -19.80949 0.530 19.77649 ? 376 ASP A O    1 
ATOM   5901 O O    B ASP A 1 402 ? 0.47047   41.99449 -19.80465 0.470 19.98950 ? 376 ASP A O    1 
ATOM   5902 C CB   A ASP A 1 402 ? -0.10588  40.29425 -21.98149 0.530 21.38889 ? 376 ASP A CB   1 
ATOM   5903 C CB   B ASP A 1 402 ? 0.09601   40.31257 -22.00687 0.470 20.58379 ? 376 ASP A CB   1 
ATOM   5904 C CG   A ASP A 1 402 ? -1.58762  39.94212 -21.90104 0.530 21.51407 ? 376 ASP A CG   1 
ATOM   5905 C CG   B ASP A 1 402 ? 0.69596   39.68251 -23.20545 0.470 20.63661 ? 376 ASP A CG   1 
ATOM   5906 O OD1  A ASP A 1 402 ? -2.03809  39.47712 -20.82088 0.530 22.60529 ? 376 ASP A OD1  1 
ATOM   5907 O OD1  B ASP A 1 402 ? 1.93838   39.60273 -23.23302 0.470 21.25260 ? 376 ASP A OD1  1 
ATOM   5908 O OD2  A ASP A 1 402 ? -2.28927  40.13145 -22.92950 0.530 23.19611 ? 376 ASP A OD2  1 
ATOM   5909 O OD2  B ASP A 1 402 ? -0.05988  39.23965 -24.07915 0.470 21.61126 ? 376 ASP A OD2  1 
ATOM   5910 H H    A ASP A 1 402 ? -0.56530  38.34433 -20.36691 0.530 23.85387 ? 376 ASP A H    1 
ATOM   5911 H H    B ASP A 1 402 ? -0.55695  38.36274 -20.39261 0.470 23.99313 ? 376 ASP A H    1 
ATOM   5912 H HA   A ASP A 1 402 ? 1.62769   39.79172 -21.00863 0.530 24.17414 ? 376 ASP A HA   1 
ATOM   5913 H HA   B ASP A 1 402 ? 1.70634   39.77134 -20.88200 0.470 23.89972 ? 376 ASP A HA   1 
ATOM   5914 H HB2  A ASP A 1 402 ? -0.03009  41.25954 -22.03946 0.530 25.66784 ? 376 ASP A HB2  1 
ATOM   5915 H HB2  B ASP A 1 402 ? -0.85018  40.09960 -21.99046 0.470 24.70173 ? 376 ASP A HB2  1 
ATOM   5916 H HB3  A ASP A 1 402 ? 0.25639   39.88432 -22.78250 0.530 25.66784 ? 376 ASP A HB3  1 
ATOM   5917 H HB3  B ASP A 1 402 ? 0.21892   41.27255 -22.07191 0.470 24.70173 ? 376 ASP A HB3  1 
ATOM   5918 N N    . SER A 1 403 ? 0.45965   40.28785 -18.37048 1.000 17.69469 ? 377 SER A N    1 
ATOM   5919 C CA   . SER A 1 403 ? 0.40779   41.17658 -17.22294 1.000 15.55395 ? 377 SER A CA   1 
ATOM   5920 C C    . SER A 1 403 ? 1.69795   41.98985 -17.17179 1.000 16.93182 ? 377 SER A C    1 
ATOM   5921 O O    . SER A 1 403 ? 2.79290   41.40688 -17.21963 1.000 17.06279 ? 377 SER A O    1 
ATOM   5922 C CB   . SER A 1 403 ? 0.27113   40.35272 -15.94428 1.000 14.22257 ? 377 SER A CB   1 
ATOM   5923 O OG   . SER A 1 403 ? 0.21072   41.20535 -14.80598 1.000 13.56854 ? 377 SER A OG   1 
ATOM   5924 H H    A SER A 1 403 ? 0.41627   39.45079 -18.17798 0.530 21.23481 ? 377 SER A H    1 
ATOM   5925 H H    B SER A 1 403 ? 0.43381   39.44979 -18.17922 0.470 21.23481 ? 377 SER A H    1 
ATOM   5926 H HA   . SER A 1 403 ? -0.35007  41.77803 -17.29228 1.000 18.66592 ? 377 SER A HA   1 
ATOM   5927 H HB2  . SER A 1 403 ? -0.54317  39.82769 -15.99082 1.000 17.06826 ? 377 SER A HB2  1 
ATOM   5928 H HB3  . SER A 1 403 ? 1.03950   39.76656 -15.86105 1.000 17.06826 ? 377 SER A HB3  1 
ATOM   5929 H HG   . SER A 1 403 ? 0.94438   41.60167 -14.70463 1.000 16.28343 ? 377 SER A HG   1 
ATOM   5930 N N    . PRO A 1 404 ? 1.62401   43.32855 -17.04627 1.000 18.35703 ? 378 PRO A N    1 
ATOM   5931 C CA   . PRO A 1 404 ? 2.86985   44.10802 -16.88723 1.000 18.82277 ? 378 PRO A CA   1 
ATOM   5932 C C    . PRO A 1 404 ? 3.75545   43.61901 -15.75088 1.000 17.71871 ? 378 PRO A C    1 
ATOM   5933 O O    . PRO A 1 404 ? 4.98752   43.59704 -15.86941 1.000 18.52786 ? 378 PRO A O    1 
ATOM   5934 C CB   . PRO A 1 404 ? 2.35640   45.54710 -16.66841 1.000 20.13570 ? 378 PRO A CB   1 
ATOM   5935 C CG   . PRO A 1 404 ? 0.99177   45.57275 -17.33457 1.000 20.47150 ? 378 PRO A CG   1 
ATOM   5936 C CD   . PRO A 1 404 ? 0.42483   44.18565 -17.15813 1.000 19.05845 ? 378 PRO A CD   1 
ATOM   5937 H HA   . PRO A 1 404 ? 3.38186   44.08316 -17.71071 1.000 22.58850 ? 378 PRO A HA   1 
ATOM   5938 H HB2  . PRO A 1 404 ? 2.28433   45.73278 -15.71908 1.000 24.16402 ? 378 PRO A HB2  1 
ATOM   5939 H HB3  . PRO A 1 404 ? 2.95988   46.18161 -17.08567 1.000 24.16402 ? 378 PRO A HB3  1 
ATOM   5940 H HG2  . PRO A 1 404 ? 0.42795   46.23255 -16.90137 1.000 24.56697 ? 378 PRO A HG2  1 
ATOM   5941 H HG3  . PRO A 1 404 ? 1.09036   45.78701 -18.27546 1.000 24.56697 ? 378 PRO A HG3  1 
ATOM   5942 H HD2  . PRO A 1 404 ? -0.11123  44.13358 -16.35139 1.000 22.87131 ? 378 PRO A HD2  1 
ATOM   5943 H HD3  . PRO A 1 404 ? -0.10835  43.93189 -17.92769 1.000 22.87131 ? 378 PRO A HD3  1 
ATOM   5944 N N    . VAL A 1 405 ? 3.14570   43.27726 -14.62765 1.000 15.45998 ? 379 VAL A N    1 
ATOM   5945 C CA   . VAL A 1 405 ? 3.83724   42.81058 -13.43972 1.000 13.71664 ? 379 VAL A CA   1 
ATOM   5946 C C    . VAL A 1 405 ? 3.59967   41.30937 -13.33399 1.000 12.55150 ? 379 VAL A C    1 
ATOM   5947 O O    . VAL A 1 405 ? 2.45272   40.85167 -13.32905 1.000 13.09930 ? 379 VAL A O    1 
ATOM   5948 C CB   . VAL A 1 405 ? 3.29411   43.54338 -12.19495 1.000 12.79009 ? 379 VAL A CB   1 
ATOM   5949 C CG1  . VAL A 1 405 ? 3.95475   43.07363 -10.93646 1.000 12.24781 ? 379 VAL A CG1  1 
ATOM   5950 C CG2  . VAL A 1 405 ? 3.44901   45.06104 -12.36488 1.000 13.93574 ? 379 VAL A CG2  1 
ATOM   5951 H H    . VAL A 1 405 ? 2.29236   43.30906 -14.52565 1.000 18.55315 ? 379 VAL A H    1 
ATOM   5952 H HA   . VAL A 1 405 ? 4.79189   42.96746 -13.50994 1.000 16.46115 ? 379 VAL A HA   1 
ATOM   5953 H HB   . VAL A 1 405 ? 2.35044   43.33622 -12.10849 1.000 15.34928 ? 379 VAL A HB   1 
ATOM   5954 H HG11 . VAL A 1 405 ? 3.63432   43.60809 -10.19311 1.000 14.69854 ? 379 VAL A HG11 1 
ATOM   5955 H HG12 . VAL A 1 405 ? 3.73289   42.14034 -10.79272 1.000 14.69854 ? 379 VAL A HG12 1 
ATOM   5956 H HG13 . VAL A 1 405 ? 4.91516   43.17515 -11.02709 1.000 14.69854 ? 379 VAL A HG13 1 
ATOM   5957 H HG21 . VAL A 1 405 ? 3.17082   45.50051 -11.54611 1.000 16.72406 ? 379 VAL A HG21 1 
ATOM   5958 H HG22 . VAL A 1 405 ? 4.37910   45.26478 -12.55010 1.000 16.72406 ? 379 VAL A HG22 1 
ATOM   5959 H HG23 . VAL A 1 405 ? 2.89269   45.35454 -13.10330 1.000 16.72406 ? 379 VAL A HG23 1 
ATOM   5960 N N    . LYS A 1 406 ? 4.67562   40.53759 -13.22625 1.000 12.20647 ? 380 LYS A N    1 
ATOM   5961 C CA   . LYS A 1 406 ? 4.50226   39.10658 -13.01853 1.000 12.09484 ? 380 LYS A CA   1 
ATOM   5962 C C    . LYS A 1 406 ? 3.97282   38.83585 -11.60913 1.000 11.65121 ? 380 LYS A C    1 
ATOM   5963 O O    . LYS A 1 406 ? 4.25260   39.58708 -10.67240 1.000 11.18456 ? 380 LYS A O    1 
ATOM   5964 C CB   . LYS A 1 406 ? 5.82887   38.37005 -13.19686 1.000 14.38095 ? 380 LYS A CB   1 
ATOM   5965 C CG   . LYS A 1 406 ? 6.44545   38.48235 -14.58670 1.000 19.57934 ? 380 LYS A CG   1 
ATOM   5966 C CD   . LYS A 1 406 ? 5.65412   37.66478 -15.58087 1.000 25.19486 ? 380 LYS A CD   1 
ATOM   5967 C CE   . LYS A 1 406 ? 6.16540   37.83825 -17.00279 1.000 30.09080 ? 380 LYS A CE   1 
ATOM   5968 N NZ   . LYS A 1 406 ? 7.52174   37.26944 -17.17141 1.000 33.68735 ? 380 LYS A NZ   1 
ATOM   5969 H H    . LYS A 1 406 ? 5.49039   40.80953 -13.26860 1.000 14.64894 ? 380 LYS A H    1 
ATOM   5970 H HA   . LYS A 1 406 ? 3.86984   38.76622 -13.67052 1.000 14.51499 ? 380 LYS A HA   1 
ATOM   5971 H HB2  . LYS A 1 406 ? 6.46883   38.73258 -12.56446 1.000 17.25832 ? 380 LYS A HB2  1 
ATOM   5972 H HB3  . LYS A 1 406 ? 5.68339   37.42778 -13.01834 1.000 17.25832 ? 380 LYS A HB3  1 
ATOM   5973 H HG2  . LYS A 1 406 ? 6.43777   39.40930 -14.87237 1.000 23.49638 ? 380 LYS A HG2  1 
ATOM   5974 H HG3  . LYS A 1 406 ? 7.35611   38.14887 -14.56681 1.000 23.49638 ? 380 LYS A HG3  1 
ATOM   5975 H HD2  . LYS A 1 406 ? 5.72275   36.72573 -15.34769 1.000 30.23501 ? 380 LYS A HD2  1 
ATOM   5976 H HD3  . LYS A 1 406 ? 4.72592   37.94548 -15.55732 1.000 30.23501 ? 380 LYS A HD3  1 
ATOM   5977 H HE2  . LYS A 1 406 ? 5.56679   37.38371 -17.61594 1.000 36.11014 ? 380 LYS A HE2  1 
ATOM   5978 H HE3  . LYS A 1 406 ? 6.20362   38.78372 -17.21616 1.000 36.11014 ? 380 LYS A HE3  1 
ATOM   5979 H HZ1  . LYS A 1 406 ? 7.79651   37.38114 -18.01053 1.000 40.42600 ? 380 LYS A HZ1  1 
ATOM   5980 H HZ2  . LYS A 1 406 ? 8.09291   37.67685 -16.62380 1.000 40.42600 ? 380 LYS A HZ2  1 
ATOM   5981 H HZ3  . LYS A 1 406 ? 7.51245   36.39947 -16.98390 1.000 40.42600 ? 380 LYS A HZ3  1 
ATOM   5982 N N    . ILE A 1 407 ? 3.21472   37.74781 -11.45418 1.000 9.89415  ? 381 ILE A N    1 
ATOM   5983 C CA   . ILE A 1 407 ? 2.73319   37.33480 -10.14356 1.000 8.94911  ? 381 ILE A CA   1 
ATOM   5984 C C    . ILE A 1 407 ? 3.22221   35.91583 -9.91031  1.000 8.68867  ? 381 ILE A C    1 
ATOM   5985 O O    . ILE A 1 407 ? 2.85115   35.00095 -10.65573 1.000 9.69516  ? 381 ILE A O    1 
ATOM   5986 C CB   . ILE A 1 407 ? 1.19743   37.40112 -10.02668 1.000 9.91891  ? 381 ILE A CB   1 
ATOM   5987 C CG1  . ILE A 1 407 ? 0.67135   38.78808 -10.40752 1.000 9.93175  ? 381 ILE A CG1  1 
ATOM   5988 C CG2  . ILE A 1 407 ? 0.77855   36.98729 -8.60770  1.000 9.78842  ? 381 ILE A CG2  1 
ATOM   5989 C CD1  . ILE A 1 407 ? -0.83612  38.75791 -10.69633 1.000 10.63036 ? 381 ILE A CD1  1 
ATOM   5990 H H    . ILE A 1 407 ? 2.96816   37.23451 -12.09865 1.000 11.87415 ? 381 ILE A H    1 
ATOM   5991 H HA   . ILE A 1 407 ? 3.10936   37.92162 -9.46900  1.000 10.74011 ? 381 ILE A HA   1 
ATOM   5992 H HB   . ILE A 1 407 ? 0.80155   36.77886 -10.65673 1.000 11.90387 ? 381 ILE A HB   1 
ATOM   5993 H HG12 . ILE A 1 407 ? 0.82991   39.40348 -9.67469  1.000 11.91928 ? 381 ILE A HG12 1 
ATOM   5994 H HG13 . ILE A 1 407 ? 1.12923   39.09682 -11.20497 1.000 11.91928 ? 381 ILE A HG13 1 
ATOM   5995 H HG21 . ILE A 1 407 ? -0.16618  37.17339 -8.49040  1.000 11.74728 ? 381 ILE A HG21 1 
ATOM   5996 H HG22 . ILE A 1 407 ? 0.94553   36.03866 -8.49315  1.000 11.74728 ? 381 ILE A HG22 1 
ATOM   5997 H HG23 . ILE A 1 407 ? 1.29798   37.49462 -7.96449  1.000 11.74728 ? 381 ILE A HG23 1 
ATOM   5998 H HD11 . ILE A 1 407 ? -1.10763  39.62021 -11.04792 1.000 12.75760 ? 381 ILE A HD11 1 
ATOM   5999 H HD12 . ILE A 1 407 ? -1.01904  38.06269 -11.34757 1.000 12.75760 ? 381 ILE A HD12 1 
ATOM   6000 H HD13 . ILE A 1 407 ? -1.31199  38.57220 -9.87173  1.000 12.75760 ? 381 ILE A HD13 1 
ATOM   6001 N N    . PHE A 1 408 ? 4.05477   35.72902 -8.89426  1.000 8.73434  ? 382 PHE A N    1 
ATOM   6002 C CA   . PHE A 1 408 ? 4.59975   34.41767 -8.56973  1.000 9.35371  ? 382 PHE A CA   1 
ATOM   6003 C C    . PHE A 1 408 ? 4.09846   33.95231 -7.21375  1.000 10.00573 ? 382 PHE A C    1 
ATOM   6004 O O    . PHE A 1 408 ? 3.94494   34.75448 -6.28019  1.000 9.66132  ? 382 PHE A O    1 
ATOM   6005 C CB   . PHE A 1 408 ? 6.13363   34.44949 -8.50188  1.000 9.72858  ? 382 PHE A CB   1 
ATOM   6006 C CG   . PHE A 1 408 ? 6.80113   34.88906 -9.77013  1.000 10.98536 ? 382 PHE A CG   1 
ATOM   6007 C CD1  . PHE A 1 408 ? 6.47663   34.33749 -10.98178 1.000 12.03027 ? 382 PHE A CD1  1 
ATOM   6008 C CD2  . PHE A 1 408 ? 7.80868   35.84849 -9.73824  1.000 12.45681 ? 382 PHE A CD2  1 
ATOM   6009 C CE1  . PHE A 1 408 ? 7.10475   34.74730 -12.13320 1.000 12.90584 ? 382 PHE A CE1  1 
ATOM   6010 C CE2  . PHE A 1 408 ? 8.44372   36.23421 -10.89274 1.000 13.50839 ? 382 PHE A CE2  1 
ATOM   6011 C CZ   . PHE A 1 408 ? 8.07635   35.70153 -12.09094 1.000 13.11396 ? 382 PHE A CZ   1 
ATOM   6012 H H    . PHE A 1 408 ? 4.32261   36.35634 -8.37050  1.000 10.48239 ? 382 PHE A H    1 
ATOM   6013 H HA   . PHE A 1 408 ? 4.31091   33.79678 -9.25673  1.000 11.22563 ? 382 PHE A HA   1 
ATOM   6014 H HB2  . PHE A 1 408 ? 6.39954   35.06590 -7.80171  1.000 11.67547 ? 382 PHE A HB2  1 
ATOM   6015 H HB3  . PHE A 1 408 ? 6.45275   33.55676 -8.29675  1.000 11.67547 ? 382 PHE A HB3  1 
ATOM   6016 H HD1  . PHE A 1 408 ? 5.82297   33.67739 -11.02541 1.000 14.43750 ? 382 PHE A HD1  1 
ATOM   6017 H HD2  . PHE A 1 408 ? 8.05412   36.23196 -8.92731  1.000 14.94935 ? 382 PHE A HD2  1 
ATOM   6018 H HE1  . PHE A 1 408 ? 6.86453   34.36996 -12.94856 1.000 15.48818 ? 382 PHE A HE1  1 
ATOM   6019 H HE2  . PHE A 1 408 ? 9.12836   36.86257 -10.85630 1.000 16.21125 ? 382 PHE A HE2  1 
ATOM   6020 H HZ   . PHE A 1 408 ? 8.48606   35.98727 -12.87541 1.000 15.73793 ? 382 PHE A HZ   1 
ATOM   6021 N N    . VAL A 1 409 ? 3.87258   32.64536 -7.10364  1.000 9.34863  ? 383 VAL A N    1 
ATOM   6022 C CA   . VAL A 1 409 ? 3.71881   31.97925 -5.82342  1.000 8.75992  ? 383 VAL A CA   1 
ATOM   6023 C C    . VAL A 1 409 ? 5.00980   31.20208 -5.61002  1.000 8.46623  ? 383 VAL A C    1 
ATOM   6024 O O    . VAL A 1 409 ? 5.32919   30.29950 -6.39373  1.000 9.21253  ? 383 VAL A O    1 
ATOM   6025 C CB   . VAL A 1 409 ? 2.47576   31.07795 -5.80113  1.000 9.67706  ? 383 VAL A CB   1 
ATOM   6026 C CG1  . VAL A 1 409 ? 2.36258   30.39304 -4.44817  1.000 10.66729 ? 383 VAL A CG1  1 
ATOM   6027 C CG2  . VAL A 1 409 ? 1.21896   31.89436 -6.09512  1.000 10.33125 ? 383 VAL A CG2  1 
ATOM   6028 H H    . VAL A 1 409 ? 3.80350   32.11447 -7.77669  1.000 11.21953 ? 383 VAL A H    1 
ATOM   6029 H HA   . VAL A 1 409 ? 3.61171   32.61752 -5.10090  1.000 10.51308 ? 383 VAL A HA   1 
ATOM   6030 H HB   . VAL A 1 409 ? 2.55862   30.39835 -6.48828  1.000 11.61365 ? 383 VAL A HB   1 
ATOM   6031 H HG11 . VAL A 1 409 ? 1.51878   29.91655 -4.40502  1.000 12.80193 ? 383 VAL A HG11 1 
ATOM   6032 H HG12 . VAL A 1 409 ? 3.09954   29.77054 -4.34671  1.000 12.80193 ? 383 VAL A HG12 1 
ATOM   6033 H HG13 . VAL A 1 409 ? 2.39892   31.06530 -3.74986  1.000 12.80193 ? 383 VAL A HG13 1 
ATOM   6034 H HG21 . VAL A 1 409 ? 0.44664   31.30848 -6.06101  1.000 12.39868 ? 383 VAL A HG21 1 
ATOM   6035 H HG22 . VAL A 1 409 ? 1.13343   32.59358 -5.42828  1.000 12.39868 ? 383 VAL A HG22 1 
ATOM   6036 H HG23 . VAL A 1 409 ? 1.29719   32.28746 -6.97844  1.000 12.39868 ? 383 VAL A HG23 1 
ATOM   6037 N N    . ILE A 1 410 ? 5.76720   31.56756 -4.58614  1.000 9.20901  ? 384 ILE A N    1 
ATOM   6038 C CA   . ILE A 1 410 ? 7.05752   30.95589 -4.30110  1.000 8.88806  ? 384 ILE A CA   1 
ATOM   6039 C C    . ILE A 1 410 ? 7.00371   30.43593 -2.87376  1.000 9.16866  ? 384 ILE A C    1 
ATOM   6040 O O    . ILE A 1 410 ? 7.21112   31.18789 -1.92319  1.000 10.16395 ? 384 ILE A O    1 
ATOM   6041 C CB   . ILE A 1 410 ? 8.20540   31.97229 -4.46455  1.000 10.33754 ? 384 ILE A CB   1 
ATOM   6042 C CG1  . ILE A 1 410 ? 8.21076   32.57055 -5.86241  1.000 10.83910 ? 384 ILE A CG1  1 
ATOM   6043 C CG2  . ILE A 1 410 ? 9.54521   31.31021 -4.14763  1.000 9.98743  ? 384 ILE A CG2  1 
ATOM   6044 C CD1  . ILE A 1 410 ? 9.30286   33.58764 -6.10305  1.000 10.78341 ? 384 ILE A CD1  1 
ATOM   6045 H H    . ILE A 1 410 ? 5.54926   32.18407 -4.02756  1.000 11.05199 ? 384 ILE A H    1 
ATOM   6046 H HA   . ILE A 1 410 ? 7.21301   30.21500 -4.90757  1.000 10.66685 ? 384 ILE A HA   1 
ATOM   6047 H HB   . ILE A 1 410 ? 8.06122   32.69670 -3.83579  1.000 12.40623 ? 384 ILE A HB   1 
ATOM   6048 H HG12 . ILE A 1 410 ? 8.33077   31.85394 -6.50504  1.000 13.00810 ? 384 ILE A HG12 1 
ATOM   6049 H HG13 . ILE A 1 410 ? 7.36041   33.01227 -6.01302  1.000 13.00810 ? 384 ILE A HG13 1 
ATOM   6050 H HG21 . ILE A 1 410 ? 10.25014  31.97234 -4.22221  1.000 11.98610 ? 384 ILE A HG21 1 
ATOM   6051 H HG22 . ILE A 1 410 ? 9.51722   30.95713 -3.24461  1.000 11.98610 ? 384 ILE A HG22 1 
ATOM   6052 H HG23 . ILE A 1 410 ? 9.69915   30.59057 -4.77955  1.000 11.98610 ? 384 ILE A HG23 1 
ATOM   6053 H HD11 . ILE A 1 410 ? 9.13291   34.04056 -6.94381  1.000 12.94127 ? 384 ILE A HD11 1 
ATOM   6054 H HD12 . ILE A 1 410 ? 9.30259   34.22937 -5.37567  1.000 12.94127 ? 384 ILE A HD12 1 
ATOM   6055 H HD13 . ILE A 1 410 ? 10.15753  33.13044 -6.14048  1.000 12.94127 ? 384 ILE A HD13 1 
ATOM   6056 N N    . PRO A 1 411 ? 6.74378   29.14128 -2.67857  1.000 9.69326  ? 385 PRO A N    1 
ATOM   6057 C CA   . PRO A 1 411 ? 6.75876   28.60092 -1.31265  1.000 9.79145  ? 385 PRO A CA   1 
ATOM   6058 C C    . PRO A 1 411 ? 8.10234   28.87298 -0.66778  1.000 9.34801  ? 385 PRO A C    1 
ATOM   6059 O O    . PRO A 1 411 ? 9.15549   28.69798 -1.29110  1.000 11.47874 ? 385 PRO A O    1 
ATOM   6060 C CB   . PRO A 1 411 ? 6.48839   27.10609 -1.51433  1.000 11.51495 ? 385 PRO A CB   1 
ATOM   6061 C CG   . PRO A 1 411 ? 5.65701   27.09328 -2.80529  1.000 11.00620 ? 385 PRO A CG   1 
ATOM   6062 C CD   . PRO A 1 411 ? 6.32723   28.12262 -3.66310  1.000 10.67882 ? 385 PRO A CD   1 
ATOM   6063 H HA   . PRO A 1 411 ? 6.04722   28.97162 -0.76749  1.000 11.75092 ? 385 PRO A HA   1 
ATOM   6064 H HB2  . PRO A 1 411 ? 7.32130   26.62067 -1.62171  1.000 13.81912 ? 385 PRO A HB2  1 
ATOM   6065 H HB3  . PRO A 1 411 ? 5.98883   26.74607 -0.76485  1.000 13.81912 ? 385 PRO A HB3  1 
ATOM   6066 H HG2  . PRO A 1 411 ? 5.68929   26.21597 -3.21783  1.000 13.20862 ? 385 PRO A HG2  1 
ATOM   6067 H HG3  . PRO A 1 411 ? 4.73748   27.33725 -2.61599  1.000 13.20862 ? 385 PRO A HG3  1 
ATOM   6068 H HD2  . PRO A 1 411 ? 7.09536   27.74701 -4.12112  1.000 12.81576 ? 385 PRO A HD2  1 
ATOM   6069 H HD3  . PRO A 1 411 ? 5.70617   28.49575 -4.30805  1.000 12.81576 ? 385 PRO A HD3  1 
ATOM   6070 N N    . THR A 1 412 ? 8.06124   29.32813 0.58187   1.000 9.69593  ? 386 THR A N    1 
ATOM   6071 C CA   . THR A 1 412 ? 9.28875   29.76577 1.24247   1.000 10.67949 ? 386 THR A CA   1 
ATOM   6072 C C    . THR A 1 412 ? 10.07064  28.58546 1.81084   1.000 10.06585 ? 386 THR A C    1 
ATOM   6073 O O    . THR A 1 412 ? 9.62254   27.44131 1.80916   1.000 12.00677 ? 386 THR A O    1 
ATOM   6074 C CB   . THR A 1 412 ? 8.96790   30.83687 2.28234   1.000 11.56463 ? 386 THR A CB   1 
ATOM   6075 O OG1  . THR A 1 412 ? 10.19230  31.47392 2.62992   1.000 12.39106 ? 386 THR A OG1  1 
ATOM   6076 C CG2  . THR A 1 412 ? 8.28636   30.27546 3.53287   1.000 12.43932 ? 386 THR A CG2  1 
ATOM   6077 H H    . THR A 1 412 ? 7.34922   29.39242 1.05989   1.000 11.63630 ? 386 THR A H    1 
ATOM   6078 H HA   . THR A 1 412 ? 9.88398   30.17469 0.59487   1.000 12.81656 ? 386 THR A HA   1 
ATOM   6079 H HB   . THR A 1 412 ? 8.33504   31.47133 1.91106   1.000 13.87873 ? 386 THR A HB   1 
ATOM   6080 H HG1  . THR A 1 412 ? 10.05155  32.07624 3.19825   1.000 14.87045 ? 386 THR A HG1  1 
ATOM   6081 H HG21 . THR A 1 412 ? 8.03831   30.99946 4.12885   1.000 14.92836 ? 386 THR A HG21 1 
ATOM   6082 H HG22 . THR A 1 412 ? 7.48735   29.78526 3.28346   1.000 14.92836 ? 386 THR A HG22 1 
ATOM   6083 H HG23 . THR A 1 412 ? 8.89030   29.67664 3.99931   1.000 14.92836 ? 386 THR A HG23 1 
ATOM   6084 N N    . ASP A 1 413 ? 11.27979  28.87273 2.28853   1.000 10.07711 ? 387 ASP A N    1 
ATOM   6085 C CA   . ASP A 1 413 ? 12.16051  27.84895 2.84743   1.000 11.05323 ? 387 ASP A CA   1 
ATOM   6086 C C    . ASP A 1 413 ? 13.09680  28.54511 3.83934   1.000 10.85158 ? 387 ASP A C    1 
ATOM   6087 O O    . ASP A 1 413 ? 14.29670  28.71036 3.60817   1.000 10.87935 ? 387 ASP A O    1 
ATOM   6088 C CB   . ASP A 1 413 ? 12.94072  27.08423 1.77904   1.000 10.46081 ? 387 ASP A CB   1 
ATOM   6089 C CG   . ASP A 1 413 ? 13.47781  25.75802 2.28839   1.000 10.47367 ? 387 ASP A CG   1 
ATOM   6090 O OD1  . ASP A 1 413 ? 13.57091  25.58797 3.51423   1.000 10.91737 ? 387 ASP A OD1  1 
ATOM   6091 O OD2  . ASP A 1 413 ? 13.83505  24.93230 1.44093   1.000 10.68390 ? 387 ASP A OD2  1 
ATOM   6092 H H    . ASP A 1 413 ? 11.61634  29.66406 2.29978   1.000 12.09371 ? 387 ASP A H    1 
ATOM   6093 H HA   . ASP A 1 413 ? 11.61882  27.20050 3.32386   1.000 13.26505 ? 387 ASP A HA   1 
ATOM   6094 H HB2  . ASP A 1 413 ? 12.35481  26.90295 1.02754   1.000 12.55415 ? 387 ASP A HB2  1 
ATOM   6095 H HB3  . ASP A 1 413 ? 13.69388  27.62290 1.49011   1.000 12.55415 ? 387 ASP A HB3  1 
ATOM   6096 N N    . GLU A 1 414 ? 12.51692  28.97418 4.95987   1.000 10.58780 ? 388 GLU A N    1 
ATOM   6097 C CA   . GLU A 1 414 ? 13.28560  29.66600 5.99414   1.000 11.01664 ? 388 GLU A CA   1 
ATOM   6098 C C    . GLU A 1 414 ? 14.36303  28.75379 6.55177   1.000 10.98914 ? 388 GLU A C    1 
ATOM   6099 O O    . GLU A 1 414 ? 15.48675  29.19120 6.83364   1.000 11.20083 ? 388 GLU A O    1 
ATOM   6100 C CB   . GLU A 1 414 ? 12.34699  30.11694 7.10936   1.000 11.69880 ? 388 GLU A CB   1 
ATOM   6101 C CG   . GLU A 1 414 ? 11.31880  31.13836 6.61859   1.000 13.70819 ? 388 GLU A CG   1 
ATOM   6102 C CD   . GLU A 1 414 ? 9.98608   31.09513 7.33930   1.000 18.34693 ? 388 GLU A CD   1 
ATOM   6103 O OE1  . GLU A 1 414 ? 9.38671   30.00428 7.46179   1.000 22.43144 ? 388 GLU A OE1  1 
ATOM   6104 O OE2  . GLU A 1 414 ? 9.51611   32.16576 7.71928   1.000 18.74926 ? 388 GLU A OE2  1 
ATOM   6105 H H    . GLU A 1 414 ? 11.68288  28.87830 5.14638   1.000 12.70654 ? 388 GLU A H    1 
ATOM   6106 H HA   . GLU A 1 414 ? 13.71002  30.45124 5.61445   1.000 13.22115 ? 388 GLU A HA   1 
ATOM   6107 H HB2  . GLU A 1 414 ? 11.86855  29.34653 7.45353   1.000 14.03974 ? 388 GLU A HB2  1 
ATOM   6108 H HB3  . GLU A 1 414 ? 12.86797  30.52733 7.81722   1.000 14.03974 ? 388 GLU A HB3  1 
ATOM   6109 H HG2  . GLU A 1 414 ? 11.68631  32.02793 6.73901   1.000 16.45101 ? 388 GLU A HG2  1 
ATOM   6110 H HG3  . GLU A 1 414 ? 11.14673  30.97501 5.67806   1.000 16.45101 ? 388 GLU A HG3  1 
ATOM   6111 N N    . GLU A 1 415 ? 14.03492  27.46762 6.68790   1.000 10.93386 ? 389 GLU A N    1 
ATOM   6112 C CA   . GLU A 1 415 ? 14.98001  26.52015 7.25399   1.000 11.03301 ? 389 GLU A CA   1 
ATOM   6113 C C    . GLU A 1 415 ? 16.21715  26.36964 6.38747   1.000 11.30175 ? 389 GLU A C    1 
ATOM   6114 O O    . GLU A 1 415 ? 17.31210  26.14613 6.90662   1.000 11.34163 ? 389 GLU A O    1 
ATOM   6115 C CB   . GLU A 1 415 ? 14.30186  25.15737 7.44658   1.000 12.40518 ? 389 GLU A CB   1 
ATOM   6116 C CG   . GLU A 1 415 ? 13.24415  25.11776 8.52837   1.000 15.22129 ? 389 GLU A CG   1 
ATOM   6117 C CD   . GLU A 1 415 ? 11.88413  25.63886 8.11478   1.000 17.97215 ? 389 GLU A CD   1 
ATOM   6118 O OE1  . GLU A 1 415 ? 11.67127  26.05355 6.96238   1.000 15.24539 ? 389 GLU A OE1  1 
ATOM   6119 O OE2  . GLU A 1 415 ? 10.99619  25.58993 8.97438   1.000 22.86939 ? 389 GLU A OE2  1 
ATOM   6120 H H    . GLU A 1 415 ? 13.27883  27.12604 6.46150   1.000 13.12181 ? 389 GLU A H    1 
ATOM   6121 H HA   . GLU A 1 415 ? 15.26254  26.84673 8.12257   1.000 13.24079 ? 389 GLU A HA   1 
ATOM   6122 H HB2  . GLU A 1 415 ? 13.87478  24.90623 6.61265   1.000 14.88739 ? 389 GLU A HB2  1 
ATOM   6123 H HB3  . GLU A 1 415 ? 14.98178  24.50625 7.68035   1.000 14.88739 ? 389 GLU A HB3  1 
ATOM   6124 H HG2  . GLU A 1 415 ? 13.12834  24.19718 8.81124   1.000 18.26672 ? 389 GLU A HG2  1 
ATOM   6125 H HG3  . GLU A 1 415 ? 13.54737  25.65843 9.27445   1.000 18.26672 ? 389 GLU A HG3  1 
ATOM   6126 N N    . LEU A 1 416 ? 16.06794  26.46962 5.06579   1.000 9.99793  ? 390 LEU A N    1 
ATOM   6127 C CA   . LEU A 1 416 ? 17.23384  26.34667 4.19566   1.000 10.58394 ? 390 LEU A CA   1 
ATOM   6128 C C    . LEU A 1 416 ? 18.17016  27.53664 4.36906   1.000 10.72263 ? 390 LEU A C    1 
ATOM   6129 O O    . LEU A 1 416 ? 19.39211  27.37767 4.34108   1.000 11.15903 ? 390 LEU A O    1 
ATOM   6130 C CB   . LEU A 1 416 ? 16.81126  26.19261 2.73152   1.000 11.27937 ? 390 LEU A CB   1 
ATOM   6131 C CG   . LEU A 1 416 ? 17.96779  25.98752 1.73989   1.000 11.93683 ? 390 LEU A CG   1 
ATOM   6132 C CD1  . LEU A 1 416 ? 18.78501  24.74495 2.10576   1.000 14.05326 ? 390 LEU A CD1  1 
ATOM   6133 C CD2  . LEU A 1 416 ? 17.42200  25.89536 0.32464   1.000 12.49932 ? 390 LEU A CD2  1 
ATOM   6134 H H    . LEU A 1 416 ? 15.32226  26.60487 4.65924   1.000 11.99869 ? 390 LEU A H    1 
ATOM   6135 H HA   . LEU A 1 416 ? 17.71573  25.54066 4.43860   1.000 12.70190 ? 390 LEU A HA   1 
ATOM   6136 H HB2  . LEU A 1 416 ? 16.22656  25.42187 2.66091   1.000 13.53642 ? 390 LEU A HB2  1 
ATOM   6137 H HB3  . LEU A 1 416 ? 16.33640  26.99490 2.46368   1.000 13.53642 ? 390 LEU A HB3  1 
ATOM   6138 H HG   . LEU A 1 416 ? 18.57058  26.74633 1.78183   1.000 14.32537 ? 390 LEU A HG   1 
ATOM   6139 H HD11 . LEU A 1 416 ? 19.41193  24.55719 1.38979   1.000 16.86509 ? 390 LEU A HD11 1 
ATOM   6140 H HD12 . LEU A 1 416 ? 19.26621  24.91506 2.93063   1.000 16.86509 ? 390 LEU A HD12 1 
ATOM   6141 H HD13 . LEU A 1 416 ? 18.18241  23.99396 2.22319   1.000 16.86509 ? 390 LEU A HD13 1 
ATOM   6142 H HD21 . LEU A 1 416 ? 18.15916  25.75244 -0.28943  1.000 15.00036 ? 390 LEU A HD21 1 
ATOM   6143 H HD22 . LEU A 1 416 ? 16.80027  25.15256 0.27369   1.000 15.00036 ? 390 LEU A HD22 1 
ATOM   6144 H HD23 . LEU A 1 416 ? 16.96632  26.72363 0.10735   1.000 15.00036 ? 390 LEU A HD23 1 
ATOM   6145 N N    . VAL A 1 417 ? 17.62171  28.74826 4.52776   1.000 10.93036 ? 391 VAL A N    1 
ATOM   6146 C CA   . VAL A 1 417 ? 18.49355  29.89813 4.79256   1.000 11.00521 ? 391 VAL A CA   1 
ATOM   6147 C C    . VAL A 1 417 ? 19.27109  29.67662 6.07848   1.000 11.92561 ? 391 VAL A C    1 
ATOM   6148 O O    . VAL A 1 417 ? 20.48199  29.92579 6.15394   1.000 11.99304 ? 391 VAL A O    1 
ATOM   6149 C CB   . VAL A 1 417 ? 17.67627  31.19724 4.85994   1.000 10.96478 ? 391 VAL A CB   1 
ATOM   6150 C CG1  . VAL A 1 417 ? 18.60427  32.37507 5.10099   1.000 11.94420 ? 391 VAL A CG1  1 
ATOM   6151 C CG2  . VAL A 1 417 ? 16.87078  31.39988 3.57876   1.000 11.73115 ? 391 VAL A CG2  1 
ATOM   6152 H H    . VAL A 1 417 ? 16.78077  28.92393 4.48832   1.000 13.11761 ? 391 VAL A H    1 
ATOM   6153 H HA   . VAL A 1 417 ? 19.12361  29.97795 4.05937   1.000 13.20742 ? 391 VAL A HA   1 
ATOM   6154 H HB   . VAL A 1 417 ? 17.04724  31.13948 5.59608   1.000 13.15891 ? 391 VAL A HB   1 
ATOM   6155 H HG11 . VAL A 1 417 ? 18.11465  33.19882 4.95064   1.000 14.33422 ? 391 VAL A HG11 1 
ATOM   6156 H HG12 . VAL A 1 417 ? 18.92432  32.34283 6.01610   1.000 14.33422 ? 391 VAL A HG12 1 
ATOM   6157 H HG13 . VAL A 1 417 ? 19.35274  32.31830 4.48660   1.000 14.33422 ? 391 VAL A HG13 1 
ATOM   6158 H HG21 . VAL A 1 417 ? 16.41925  32.25730 3.62189   1.000 14.07856 ? 391 VAL A HG21 1 
ATOM   6159 H HG22 . VAL A 1 417 ? 17.47466  31.38186 2.81988   1.000 14.07856 ? 391 VAL A HG22 1 
ATOM   6160 H HG23 . VAL A 1 417 ? 16.21862  30.68622 3.49954   1.000 14.07856 ? 391 VAL A HG23 1 
ATOM   6161 N N    . MET A 1 418 ? 18.57731  29.23608 7.12513   1.000 11.59584 ? 392 MET A N    1 
ATOM   6162 C CA   . MET A 1 418 ? 19.25831  28.97002 8.38738   1.000 11.66996 ? 392 MET A CA   1 
ATOM   6163 C C    . MET A 1 418 ? 20.32683  27.90827 8.21375   1.000 12.18802 ? 392 MET A C    1 
ATOM   6164 O O    . MET A 1 418 ? 21.41517  28.02072 8.78230   1.000 12.63638 ? 392 MET A O    1 
ATOM   6165 C CB   . MET A 1 418 ? 18.23371  28.51223 9.41897   1.000 12.16974 ? 392 MET A CB   1 
ATOM   6166 C CG   . MET A 1 418 ? 17.21111  29.57695 9.76753   1.000 13.48569 ? 392 MET A CG   1 
ATOM   6167 S SD   . MET A 1 418 ? 15.93917  28.89808 10.85449  1.000 17.42944 ? 392 MET A SD   1 
ATOM   6168 C CE   . MET A 1 418 ? 16.91698  28.59861 12.33610  1.000 18.20164 ? 392 MET A CE   1 
ATOM   6169 H H    . MET A 1 418 ? 17.73046  29.08636 7.13083   1.000 13.91618 ? 392 MET A H    1 
ATOM   6170 H HA   . MET A 1 418 ? 19.67524  29.78736 8.70206   1.000 14.00512 ? 392 MET A HA   1 
ATOM   6171 H HB2  . MET A 1 418 ? 17.75607  27.74503 9.06661   1.000 14.60486 ? 392 MET A HB2  1 
ATOM   6172 H HB3  . MET A 1 418 ? 18.69843  28.26777 10.23456  1.000 14.60486 ? 392 MET A HB3  1 
ATOM   6173 H HG2  . MET A 1 418 ? 17.64969  30.31132 10.22497  1.000 16.18400 ? 392 MET A HG2  1 
ATOM   6174 H HG3  . MET A 1 418 ? 16.78651  29.89754 8.95646   1.000 16.18400 ? 392 MET A HG3  1 
ATOM   6175 H HE1  . MET A 1 418 ? 16.32626  28.32054 13.05347  1.000 21.84314 ? 392 MET A HE1  1 
ATOM   6176 H HE2  . MET A 1 418 ? 17.56448  27.90038 12.15137  1.000 21.84314 ? 392 MET A HE2  1 
ATOM   6177 H HE3  . MET A 1 418 ? 17.37479  29.41731 12.58317  1.000 21.84314 ? 392 MET A HE3  1 
ATOM   6178 N N    . THR A 1 419 ? 20.00979  26.85418 7.45192   1.000 11.38733 ? 393 THR A N    1 
ATOM   6179 C CA   . THR A 1 419 ? 20.94939  25.76027 7.23358   1.000 10.52197 ? 393 THR A CA   1 
ATOM   6180 C C    . THR A 1 419 ? 22.18527  26.25206 6.49992   1.000 11.22118 ? 393 THR A C    1 
ATOM   6181 O O    . THR A 1 419 ? 23.32567  25.95185 6.88826   1.000 11.55636 ? 393 THR A O    1 
ATOM   6182 C CB   . THR A 1 419 ? 20.25363  24.68103 6.39849   1.000 11.16091 ? 393 THR A CB   1 
ATOM   6183 O OG1  . THR A 1 419 ? 19.16391  24.10255 7.13551   1.000 11.24225 ? 393 THR A OG1  1 
ATOM   6184 C CG2  . THR A 1 419 ? 21.21677  23.59863 5.97693   1.000 12.43785 ? 393 THR A CG2  1 
ATOM   6185 H H    . THR A 1 419 ? 19.25554  26.75186 7.05162   1.000 13.66597 ? 393 THR A H    1 
ATOM   6186 H HA   . THR A 1 419 ? 21.22300  25.38953 8.08716   1.000 12.62755 ? 393 THR A HA   1 
ATOM   6187 H HB   . THR A 1 419 ? 19.90557  25.09442 5.59297   1.000 13.39427 ? 393 THR A HB   1 
ATOM   6188 H HG1  . THR A 1 419 ? 18.59279  24.69209 7.31401   1.000 13.49188 ? 393 THR A HG1  1 
ATOM   6189 H HG21 . THR A 1 419 ? 20.72687  22.81671 5.67779   1.000 14.92659 ? 393 THR A HG21 1 
ATOM   6190 H HG22 . THR A 1 419 ? 21.77600  23.91652 5.25090   1.000 14.92659 ? 393 THR A HG22 1 
ATOM   6191 H HG23 . THR A 1 419 ? 21.78272  23.34875 6.72403   1.000 14.92659 ? 393 THR A HG23 1 
ATOM   6192 N N    . GLU A 1 420 ? 21.96921  26.99193 5.40806   1.000 10.86708 ? 394 GLU A N    1 
ATOM   6193 C CA   . GLU A 1 420 ? 23.08690  27.43178 4.58277   1.000 11.30326 ? 394 GLU A CA   1 
ATOM   6194 C C    . GLU A 1 420 ? 23.92399  28.48019 5.28994   1.000 11.26038 ? 394 GLU A C    1 
ATOM   6195 O O    . GLU A 1 420 ? 25.15437  28.49403 5.14889   1.000 11.91067 ? 394 GLU A O    1 
ATOM   6196 C CB   . GLU A 1 420 ? 22.58990  27.93005 3.23822   1.000 11.91004 ? 394 GLU A CB   1 
ATOM   6197 C CG   . GLU A 1 420 ? 23.69627  28.27433 2.26954   1.000 13.87265 ? 394 GLU A CG   1 
ATOM   6198 C CD   . GLU A 1 420 ? 23.27181  28.19092 0.81010   1.000 14.67061 ? 394 GLU A CD   1 
ATOM   6199 O OE1  . GLU A 1 420 ? 22.08053  27.92298 0.53168   1.000 14.78460 ? 394 GLU A OE1  1 
ATOM   6200 O OE2  . GLU A 1 420 ? 24.13699  28.37773 -0.05070  1.000 17.08238 ? 394 GLU A OE2  1 
ATOM   6201 H H    . GLU A 1 420 ? 21.19621  27.24694 5.13048   1.000 13.04168 ? 394 GLU A H    1 
ATOM   6202 H HA   . GLU A 1 420 ? 23.66332  26.67077 4.41100   1.000 13.56509 ? 394 GLU A HA   1 
ATOM   6203 H HB2  . GLU A 1 420 ? 22.04492  27.23833 2.83150   1.000 14.29323 ? 394 GLU A HB2  1 
ATOM   6204 H HB3  . GLU A 1 420 ? 22.05989  28.73018 3.37883   1.000 14.29323 ? 394 GLU A HB3  1 
ATOM   6205 H HG2  . GLU A 1 420 ? 23.99200  29.18203 2.44135   1.000 16.64836 ? 394 GLU A HG2  1 
ATOM   6206 H HG3  . GLU A 1 420 ? 24.43153  27.65541 2.40076   1.000 16.64836 ? 394 GLU A HG3  1 
ATOM   6207 N N    . ASP A 1 421 ? 23.28709  29.36256 6.06334   1.000 10.73509 ? 395 ASP A N    1 
ATOM   6208 C CA   . ASP A 1 421 ? 24.06227  30.33895 6.82533   1.000 11.01746 ? 395 ASP A CA   1 
ATOM   6209 C C    . ASP A 1 421 ? 24.96608  29.61718 7.81182   1.000 11.63991 ? 395 ASP A C    1 
ATOM   6210 O O    . ASP A 1 421 ? 26.14765  29.93656 7.93497   1.000 12.44994 ? 395 ASP A O    1 
ATOM   6211 C CB   . ASP A 1 421 ? 23.15481  31.30767 7.58235   1.000 12.33818 ? 395 ASP A CB   1 
ATOM   6212 C CG   . ASP A 1 421 ? 22.54065  32.37454 6.70155   1.000 12.29049 ? 395 ASP A CG   1 
ATOM   6213 O OD1  . ASP A 1 421 ? 22.65233  32.29410 5.46143   1.000 11.99033 ? 395 ASP A OD1  1 
ATOM   6214 O OD2  . ASP A 1 421 ? 21.95470  33.30694 7.29014   1.000 12.40411 ? 395 ASP A OD2  1 
ATOM   6215 H H    . ASP A 1 421 ? 22.43419  29.41453 6.16057   1.000 12.88329 ? 395 ASP A H    1 
ATOM   6216 H HA   . ASP A 1 421 ? 24.59051  30.86208 6.20227   1.000 13.22213 ? 395 ASP A HA   1 
ATOM   6217 H HB2  . ASP A 1 421 ? 22.43104  30.80584 7.98883   1.000 14.80699 ? 395 ASP A HB2  1 
ATOM   6218 H HB3  . ASP A 1 421 ? 23.67581  31.75332 8.26853   1.000 14.80699 ? 395 ASP A HB3  1 
ATOM   6219 N N    . ALA A 1 422 ? 24.42786  28.62459 8.52302   1.000 11.76274 ? 396 ALA A N    1 
ATOM   6220 C CA   . ALA A 1 422 ? 25.25009  27.86964 9.46921   1.000 13.25107 ? 396 ALA A CA   1 
ATOM   6221 C C    . ALA A 1 422 ? 26.37967  27.13187 8.75843   1.000 13.56793 ? 396 ALA A C    1 
ATOM   6222 O O    . ALA A 1 422 ? 27.53354  27.14771 9.21370   1.000 14.10498 ? 396 ALA A O    1 
ATOM   6223 C CB   . ALA A 1 422 ? 24.36581  26.89372 10.24873  1.000 13.58975 ? 396 ALA A CB   1 
ATOM   6224 H H    . ALA A 1 422 ? 23.60670  28.37310 8.47787   1.000 14.11646 ? 396 ALA A H    1 
ATOM   6225 H HA   . ALA A 1 422 ? 25.65512  28.48406 10.10114  1.000 15.90246 ? 396 ALA A HA   1 
ATOM   6226 H HB1  . ALA A 1 422 ? 24.91753  26.39773 10.87362  1.000 16.30887 ? 396 ALA A HB1  1 
ATOM   6227 H HB2  . ALA A 1 422 ? 23.68992  27.39572 10.73046  1.000 16.30887 ? 396 ALA A HB2  1 
ATOM   6228 H HB3  . ALA A 1 422 ? 23.94254  26.28356 9.62467   1.000 16.30887 ? 396 ALA A HB3  1 
ATOM   6229 N N    . TYR A 1 423 ? 26.07754  26.49199 7.62914   1.000 13.49452 ? 397 TYR A N    1 
ATOM   6230 C CA   . TYR A 1 423 ? 27.11645  25.81180 6.86053   1.000 13.52526 ? 397 TYR A CA   1 
ATOM   6231 C C    . TYR A 1 423 ? 28.19685  26.79346 6.41561   1.000 13.81219 ? 397 TYR A C    1 
ATOM   6232 O O    . TYR A 1 423 ? 29.39522  26.53604 6.58390   1.000 13.36514 ? 397 TYR A O    1 
ATOM   6233 C CB   . TYR A 1 423 ? 26.48643  25.10689 5.65225   1.000 12.79166 ? 397 TYR A CB   1 
ATOM   6234 C CG   . TYR A 1 423 ? 27.50840  24.46533 4.76329   1.000 12.17681 ? 397 TYR A CG   1 
ATOM   6235 C CD1  . TYR A 1 423 ? 28.07926  23.24806 5.10215   1.000 12.48991 ? 397 TYR A CD1  1 
ATOM   6236 C CD2  . TYR A 1 423 ? 27.90769  25.07747 3.58767   1.000 14.12096 ? 397 TYR A CD2  1 
ATOM   6237 C CE1  . TYR A 1 423 ? 29.03735  22.68493 4.30656   1.000 13.20427 ? 397 TYR A CE1  1 
ATOM   6238 C CE2  . TYR A 1 423 ? 28.86922  24.50360 2.77695   1.000 14.51633 ? 397 TYR A CE2  1 
ATOM   6239 C CZ   . TYR A 1 423 ? 29.41808  23.29703 3.14515   1.000 13.73098 ? 397 TYR A CZ   1 
ATOM   6240 O OH   . TYR A 1 423 ? 30.39733  22.68666 2.38095   1.000 16.16237 ? 397 TYR A OH   1 
ATOM   6241 H H    . TYR A 1 423 ? 25.28886  26.43743 7.29062   1.000 16.19460 ? 397 TYR A H    1 
ATOM   6242 H HA   . TYR A 1 423 ? 27.53672  25.13828 7.41788   1.000 16.23149 ? 397 TYR A HA   1 
ATOM   6243 H HB2  . TYR A 1 423 ? 25.88488  24.41456 5.96803   1.000 15.35117 ? 397 TYR A HB2  1 
ATOM   6244 H HB3  . TYR A 1 423 ? 25.99605  25.75792 5.12634   1.000 15.35117 ? 397 TYR A HB3  1 
ATOM   6245 H HD1  . TYR A 1 423 ? 27.80804  22.81123 5.87708   1.000 14.98907 ? 397 TYR A HD1  1 
ATOM   6246 H HD2  . TYR A 1 423 ? 27.52326  25.88711 3.33948   1.000 16.94633 ? 397 TYR A HD2  1 
ATOM   6247 H HE1  . TYR A 1 423 ? 29.43235  21.88100 4.55671   1.000 15.84630 ? 397 TYR A HE1  1 
ATOM   6248 H HE2  . TYR A 1 423 ? 29.14087  24.92672 1.99460   1.000 17.42077 ? 397 TYR A HE2  1 
ATOM   6249 H HH   . TYR A 1 423 ? 30.64820  21.97519 2.75036   1.000 19.39602 ? 397 TYR A HH   1 
ATOM   6250 N N    . ALA A 1 424 ? 27.78788  27.93662 5.85103   1.000 12.97743 ? 398 ALA A N    1 
ATOM   6251 C CA   . ALA A 1 424 ? 28.74972  28.89494 5.32270   1.000 13.51492 ? 398 ALA A CA   1 
ATOM   6252 C C    . ALA A 1 424 ? 29.54114  29.57945 6.43649   1.000 14.76316 ? 398 ALA A C    1 
ATOM   6253 O O    . ALA A 1 424 ? 30.72483  29.89992 6.25851   1.000 14.96271 ? 398 ALA A O    1 
ATOM   6254 C CB   . ALA A 1 424 ? 28.04182  29.92892 4.45577   1.000 14.39517 ? 398 ALA A CB   1 
ATOM   6255 H H    . ALA A 1 424 ? 26.96597  28.17453 5.76462   1.000 15.57410 ? 398 ALA A H    1 
ATOM   6256 H HA   . ALA A 1 424 ? 29.38138  28.41485 4.76464   1.000 16.21908 ? 398 ALA A HA   1 
ATOM   6257 H HB1  . ALA A 1 424 ? 28.69641  30.56142 4.12057   1.000 17.27538 ? 398 ALA A HB1  1 
ATOM   6258 H HB2  . ALA A 1 424 ? 27.60912  29.47673 3.71470   1.000 17.27538 ? 398 ALA A HB2  1 
ATOM   6259 H HB3  . ALA A 1 424 ? 27.37980  30.39151 4.99302   1.000 17.27538 ? 398 ALA A HB3  1 
ATOM   6260 N N    . LEU A 1 425 ? 28.91345  29.82769 7.58670   1.000 14.52174 ? 399 LEU A N    1 
ATOM   6261 C CA   . LEU A 1 425 ? 29.67078  30.36498 8.72220   1.000 14.60281 ? 399 LEU A CA   1 
ATOM   6262 C C    . LEU A 1 425 ? 30.69737  29.35213 9.19717   1.000 16.11978 ? 399 LEU A C    1 
ATOM   6263 O O    . LEU A 1 425 ? 31.84429  29.70357 9.47795   1.000 17.81730 ? 399 LEU A O    1 
ATOM   6264 C CB   . LEU A 1 425 ? 28.71313  30.70428 9.86730   1.000 14.13841 ? 399 LEU A CB   1 
ATOM   6265 C CG   . LEU A 1 425 ? 27.97472  32.04223 9.72054   1.000 13.58041 ? 399 LEU A CG   1 
ATOM   6266 C CD1  . LEU A 1 425 ? 26.77476  32.10561 10.64708  1.000 14.23620 ? 399 LEU A CD1  1 
ATOM   6267 C CD2  . LEU A 1 425 ? 28.93949  33.22547 9.95993   1.000 13.61124 ? 399 LEU A CD2  1 
ATOM   6268 H H    . LEU A 1 425 ? 28.07600  29.69877 7.73386   1.000 17.42726 ? 399 LEU A H    1 
ATOM   6269 H HA   . LEU A 1 425 ? 30.12673  31.17654 8.44947   1.000 17.52455 ? 399 LEU A HA   1 
ATOM   6270 H HB2  . LEU A 1 425 ? 28.04243  30.00573 9.92290   1.000 16.96727 ? 399 LEU A HB2  1 
ATOM   6271 H HB3  . LEU A 1 425 ? 29.22261  30.74142 10.69189  1.000 16.96727 ? 399 LEU A HB3  1 
ATOM   6272 H HG   . LEU A 1 425 ? 27.63883  32.11894 8.81379   1.000 16.29767 ? 399 LEU A HG   1 
ATOM   6273 H HD11 . LEU A 1 425 ? 26.32965  32.95938 10.52939  1.000 17.08461 ? 399 LEU A HD11 1 
ATOM   6274 H HD12 . LEU A 1 425 ? 26.16697  31.38252 10.42657  1.000 17.08461 ? 399 LEU A HD12 1 
ATOM   6275 H HD13 . LEU A 1 425 ? 27.07846  32.01450 11.56380  1.000 17.08461 ? 399 LEU A HD13 1 
ATOM   6276 H HD21 . LEU A 1 425 ? 28.44160  34.05584 9.90081   1.000 16.33466 ? 399 LEU A HD21 1 
ATOM   6277 H HD22 . LEU A 1 425 ? 29.33357  33.13815 10.84197  1.000 16.33466 ? 399 LEU A HD22 1 
ATOM   6278 H HD23 . LEU A 1 425 ? 29.63477  33.20781 9.28378   1.000 16.33466 ? 399 LEU A HD23 1 
ATOM   6279 N N    A MET A 1 426 ? 30.29847  28.08114 9.30069   0.401 16.69782 ? 400 MET A N    1 
ATOM   6280 N N    B MET A 1 426 ? 30.30443  28.08068 9.27527   0.599 15.99330 ? 400 MET A N    1 
ATOM   6281 C CA   A MET A 1 426 ? 31.22795  27.02937 9.69880   0.401 17.35742 ? 400 MET A CA   1 
ATOM   6282 C CA   B MET A 1 426 ? 31.22169  27.03609 9.70984   0.599 16.53998 ? 400 MET A CA   1 
ATOM   6283 C C    A MET A 1 426 ? 32.40133  26.95441 8.73365   0.401 17.97509 ? 400 MET A C    1 
ATOM   6284 C C    B MET A 1 426 ? 32.38782  26.90859 8.73910   0.599 17.45552 ? 400 MET A C    1 
ATOM   6285 O O    A MET A 1 426 ? 33.55788  26.83449 9.15899   0.401 18.80020 ? 400 MET A O    1 
ATOM   6286 O O    B MET A 1 426 ? 33.53561  26.73761 9.16774   0.599 18.67985 ? 400 MET A O    1 
ATOM   6287 C CB   A MET A 1 426 ? 30.46768  25.70270 9.74131   0.401 17.06663 ? 400 MET A CB   1 
ATOM   6288 C CB   B MET A 1 426 ? 30.42412  25.73956 9.85988   0.599 15.70282 ? 400 MET A CB   1 
ATOM   6289 C CG   A MET A 1 426 ? 31.30083  24.46058 10.01141  0.401 17.77173 ? 400 MET A CG   1 
ATOM   6290 C CG   B MET A 1 426 ? 31.21576  24.50558 10.21731  0.599 16.74949 ? 400 MET A CG   1 
ATOM   6291 S SD   A MET A 1 426 ? 30.42653  22.97375 9.52011   0.401 17.13483 ? 400 MET A SD   1 
ATOM   6292 S SD   B MET A 1 426 ? 31.93413  23.76125 8.75258   0.599 15.78287 ? 400 MET A SD   1 
ATOM   6293 C CE   A MET A 1 426 ? 30.41435  23.13767 7.73924   0.401 16.93952 ? 400 MET A CE   1 
ATOM   6294 C CE   B MET A 1 426 ? 30.46079  23.18985 7.91168   0.599 14.90084 ? 400 MET A CE   1 
ATOM   6295 H H    A MET A 1 426 ? 29.49873  27.80513 9.14629   0.401 20.03856 ? 400 MET A H    1 
ATOM   6296 H H    B MET A 1 426 ? 29.51485  27.79952 9.08265   0.599 19.19314 ? 400 MET A H    1 
ATOM   6297 H HA   A MET A 1 426 ? 31.57694  27.21138 10.58536  0.401 20.83008 ? 400 MET A HA   1 
ATOM   6298 H HA   B MET A 1 426 ? 31.60260  27.24244 10.57773  0.599 19.84915 ? 400 MET A HA   1 
ATOM   6299 H HB2  A MET A 1 426 ? 29.80157  25.75836 10.44424  0.401 20.48114 ? 400 MET A HB2  1 
ATOM   6300 H HB2  B MET A 1 426 ? 29.76607  25.86924 10.56063  0.599 18.84456 ? 400 MET A HB2  1 
ATOM   6301 H HB3  A MET A 1 426 ? 30.03431  25.57496 8.88295   0.401 20.48114 ? 400 MET A HB3  1 
ATOM   6302 H HB3  B MET A 1 426 ? 29.97975  25.55913 9.01674   0.599 18.84456 ? 400 MET A HB3  1 
ATOM   6303 H HG2  A MET A 1 426 ? 32.12743  24.51116 9.50636   0.401 21.32725 ? 400 MET A HG2  1 
ATOM   6304 H HG2  B MET A 1 426 ? 31.93336  24.74627 10.82395  0.599 20.10056 ? 400 MET A HG2  1 
ATOM   6305 H HG3  A MET A 1 426 ? 31.49469  24.40287 10.96009  0.401 21.32725 ? 400 MET A HG3  1 
ATOM   6306 H HG3  B MET A 1 426 ? 30.63020  23.85615 10.63716  0.599 20.10056 ? 400 MET A HG3  1 
ATOM   6307 H HE1  A MET A 1 426 ? 30.14331  22.29329 7.34623   0.401 20.32860 ? 400 MET A HE1  1 
ATOM   6308 H HE1  B MET A 1 426 ? 30.71814  22.57847 7.20395   0.599 17.88219 ? 400 MET A HE1  1 
ATOM   6309 H HE2  A MET A 1 426 ? 29.78728  23.83469 7.49055   0.401 20.32860 ? 400 MET A HE2  1 
ATOM   6310 H HE2  B MET A 1 426 ? 29.88914  22.73517 8.54995   0.599 17.88219 ? 400 MET A HE2  1 
ATOM   6311 H HE3  A MET A 1 426 ? 31.30599  23.37187 7.43756   0.401 20.32860 ? 400 MET A HE3  1 
ATOM   6312 H HE3  B MET A 1 426 ? 29.99530  23.95349 7.53608   0.599 17.88219 ? 400 MET A HE3  1 
ATOM   6313 N N    . LYS A 1 427 ? 32.12048  27.03519 7.42997   1.000 18.67421 ? 401 LYS A N    1 
ATOM   6314 C CA   . LYS A 1 427 ? 33.14500  26.97581 6.39565   1.000 20.47313 ? 401 LYS A CA   1 
ATOM   6315 C C    . LYS A 1 427 ? 33.99755  28.23221 6.29953   1.000 20.87568 ? 401 LYS A C    1 
ATOM   6316 O O    . LYS A 1 427 ? 35.11936  28.16623 5.76071   1.000 24.26795 ? 401 LYS A O    1 
ATOM   6317 C CB   . LYS A 1 427 ? 32.45803  26.76688 5.04323   1.000 23.41173 ? 401 LYS A CB   1 
ATOM   6318 C CG   . LYS A 1 427 ? 33.37123  26.72771 3.82404   1.000 25.11028 ? 401 LYS A CG   1 
ATOM   6319 C CD   . LYS A 1 427 ? 32.57910  26.45295 2.54392   1.000 27.16622 ? 401 LYS A CD   1 
ATOM   6320 C CE   . LYS A 1 427 ? 33.45676  26.54549 1.29220   1.000 29.62672 ? 401 LYS A CE   1 
ATOM   6321 N NZ   . LYS A 1 427 ? 32.68329  26.37493 0.02244   1.000 30.94458 ? 401 LYS A NZ   1 
ATOM   6322 H H    A LYS A 1 427 ? 31.32564  27.12670 7.11461   0.401 22.41022 ? 401 LYS A H    1 
ATOM   6323 H H    B LYS A 1 427 ? 31.33053  27.15937 7.11350   0.599 22.41022 ? 401 LYS A H    1 
ATOM   6324 H HA   . LYS A 1 427 ? 33.73840  26.23569 6.59810   1.000 24.56894 ? 401 LYS A HA   1 
ATOM   6325 H HB2  . LYS A 1 427 ? 31.98397  25.92111 5.07240   1.000 28.09525 ? 401 LYS A HB2  1 
ATOM   6326 H HB3  . LYS A 1 427 ? 31.83084  27.49422 4.90716   1.000 28.09525 ? 401 LYS A HB3  1 
ATOM   6327 H HG2  . LYS A 1 427 ? 33.81831  27.58328 3.72903   1.000 30.13351 ? 401 LYS A HG2  1 
ATOM   6328 H HG3  . LYS A 1 427 ? 34.02671  26.02141 3.93530   1.000 30.13351 ? 401 LYS A HG3  1 
ATOM   6329 H HD2  . LYS A 1 427 ? 32.20542  25.55880 2.58572   1.000 32.60064 ? 401 LYS A HD2  1 
ATOM   6330 H HD3  . LYS A 1 427 ? 31.86704  27.10664 2.46288   1.000 32.60064 ? 401 LYS A HD3  1 
ATOM   6331 H HE2  . LYS A 1 427 ? 33.88153  27.41722 1.26849   1.000 35.55324 ? 401 LYS A HE2  1 
ATOM   6332 H HE3  . LYS A 1 427 ? 34.13081  25.84884 1.32733   1.000 35.55324 ? 401 LYS A HE3  1 
ATOM   6333 H HZ1  . LYS A 1 427 ? 32.30696  25.56869 0.00122   1.000 37.13467 ? 401 LYS A HZ1  1 
ATOM   6334 H HZ2  . LYS A 1 427 ? 32.04515  26.99303 -0.03063  1.000 37.13467 ? 401 LYS A HZ2  1 
ATOM   6335 H HZ3  . LYS A 1 427 ? 33.22580  26.45898 -0.67807  1.000 37.13467 ? 401 LYS A HZ3  1 
ATOM   6336 N N    . GLY A 1 428 ? 33.47398  29.36612 6.75938   1.000 19.30382 ? 402 GLY A N    1 
ATOM   6337 C CA   . GLY A 1 428 ? 34.17506  30.63523 6.73083   1.000 19.47275 ? 402 GLY A CA   1 
ATOM   6338 C C    . GLY A 1 428 ? 33.91183  31.50710 5.52888   1.000 19.55782 ? 402 GLY A C    1 
ATOM   6339 O O    . GLY A 1 428 ? 34.65819  32.46568 5.31565   1.000 21.88615 ? 402 GLY A O    1 
ATOM   6340 H H    . GLY A 1 428 ? 32.68779  29.42324 7.10323   1.000 23.16576 ? 402 GLY A H    1 
ATOM   6341 H HA2  . GLY A 1 428 ? 33.92351  31.14186 7.51883   1.000 23.36848 ? 402 GLY A HA2  1 
ATOM   6342 H HA3  . GLY A 1 428 ? 35.12850  30.45912 6.75968   1.000 23.36848 ? 402 GLY A HA3  1 
ATOM   6343 N N    . THR A 1 429 ? 32.88469  31.22374 4.73499   1.000 18.69346 ? 403 THR A N    1 
ATOM   6344 C CA   . THR A 1 429 ? 32.61442  31.99312 3.53208   1.000 17.83307 ? 403 THR A CA   1 
ATOM   6345 C C    . THR A 1 429 ? 31.38484  32.88749 3.64388   1.000 17.15894 ? 403 THR A C    1 
ATOM   6346 O O    . THR A 1 429 ? 31.11017  33.64625 2.71492   1.000 17.56363 ? 403 THR A O    1 
ATOM   6347 C CB   . THR A 1 429 ? 32.42260  31.05137 2.34539   1.000 19.63374 ? 403 THR A CB   1 
ATOM   6348 O OG1  . THR A 1 429 ? 31.32772  30.18276 2.64927   1.000 19.71944 ? 403 THR A OG1  1 
ATOM   6349 C CG2  . THR A 1 429 ? 33.68215  30.21190 2.08233   1.000 21.12436 ? 403 THR A CG2  1 
ATOM   6350 H H    . THR A 1 429 ? 32.32682  30.58447 4.87547   1.000 22.43332 ? 403 THR A H    1 
ATOM   6351 H HA   . THR A 1 429 ? 33.38245  32.56132 3.36424   1.000 21.40086 ? 403 THR A HA   1 
ATOM   6352 H HB   . THR A 1 429 ? 32.24731  31.56288 1.54008   1.000 23.56167 ? 403 THR A HB   1 
ATOM   6353 H HG1  . THR A 1 429 ? 31.21465  29.63345 2.02392   1.000 23.66451 ? 403 THR A HG1  1 
ATOM   6354 H HG21 . THR A 1 429 ? 33.55359  29.65815 1.29637   1.000 25.35041 ? 403 THR A HG21 1 
ATOM   6355 H HG22 . THR A 1 429 ? 34.44421  30.79395 1.93612   1.000 25.35041 ? 403 THR A HG22 1 
ATOM   6356 H HG23 . THR A 1 429 ? 33.86459  29.63977 2.84410   1.000 25.35041 ? 403 THR A HG23 1 
ATOM   6357 N N    . TYR A 1 430 ? 30.63829  32.81037 4.74062   1.000 15.71190 ? 404 TYR A N    1 
ATOM   6358 C CA   . TYR A 1 430 ? 29.39975  33.56422 4.86060   1.000 14.60083 ? 404 TYR A CA   1 
ATOM   6359 C C    . TYR A 1 430 ? 29.66086  35.06410 4.82487   1.000 15.32617 ? 404 TYR A C    1 
ATOM   6360 O O    . TYR A 1 430 ? 30.67634  35.54013 5.32446   1.000 16.15413 ? 404 TYR A O    1 
ATOM   6361 C CB   . TYR A 1 430 ? 28.70958  33.18864 6.17774   1.000 14.40854 ? 404 TYR A CB   1 
ATOM   6362 C CG   . TYR A 1 430 ? 27.46164  34.00510 6.39755   1.000 13.92359 ? 404 TYR A CG   1 
ATOM   6363 C CD1  . TYR A 1 430 ? 26.26597  33.69975 5.73684   1.000 13.81031 ? 404 TYR A CD1  1 
ATOM   6364 C CD2  . TYR A 1 430 ? 27.49298  35.12573 7.21082   1.000 14.02748 ? 404 TYR A CD2  1 
ATOM   6365 C CE1  . TYR A 1 430 ? 25.12357  34.48484 5.90865   1.000 12.96024 ? 404 TYR A CE1  1 
ATOM   6366 C CE2  . TYR A 1 430 ? 26.36022  35.91804 7.38554   1.000 13.95596 ? 404 TYR A CE2  1 
ATOM   6367 C CZ   . TYR A 1 430 ? 25.18709  35.59448 6.73867   1.000 12.77757 ? 404 TYR A CZ   1 
ATOM   6368 O OH   . TYR A 1 430 ? 24.08290  36.38354 6.94056   1.000 12.91783 ? 404 TYR A OH   1 
ATOM   6369 H H    . TYR A 1 430 ? 30.82730  32.32923 5.42793   1.000 18.85546 ? 404 TYR A H    1 
ATOM   6370 H HA   . TYR A 1 430 ? 28.81613  33.34886 4.11634   1.000 17.52217 ? 404 TYR A HA   1 
ATOM   6371 H HB2  . TYR A 1 430 ? 28.46167  32.25115 6.15415   1.000 17.29142 ? 404 TYR A HB2  1 
ATOM   6372 H HB3  . TYR A 1 430 ? 29.31665  33.35278 6.91627   1.000 17.29142 ? 404 TYR A HB3  1 
ATOM   6373 H HD1  . TYR A 1 430 ? 26.23159  32.96076 5.17327   1.000 16.57355 ? 404 TYR A HD1  1 
ATOM   6374 H HD2  . TYR A 1 430 ? 28.28229  35.35290 7.64705   1.000 16.83415 ? 404 TYR A HD2  1 
ATOM   6375 H HE1  . TYR A 1 430 ? 24.33155  34.26673 5.47273   1.000 15.55347 ? 404 TYR A HE1  1 
ATOM   6376 H HE2  . TYR A 1 430 ? 26.39577  36.66496 7.93849   1.000 16.74832 ? 404 TYR A HE2  1 
ATOM   6377 H HH   . TYR A 1 430 ? 23.43282  36.08629 6.49938   1.000 15.50257 ? 404 TYR A HH   1 
ATOM   6378 N N    . ASP A 1 431 ? 28.73484  35.80544 4.22466   1.000 14.25448 ? 405 ASP A N    1 
ATOM   6379 C CA   . ASP A 1 431 ? 28.71518  37.26121 4.31539   1.000 14.10440 ? 405 ASP A CA   1 
ATOM   6380 C C    . ASP A 1 431 ? 27.27949  37.71858 4.07271   1.000 13.76936 ? 405 ASP A C    1 
ATOM   6381 O O    . ASP A 1 431 ? 26.40150  36.91695 3.75712   1.000 12.82984 ? 405 ASP A O    1 
ATOM   6382 C CB   . ASP A 1 431 ? 29.69815  37.90271 3.30745   1.000 16.84481 ? 405 ASP A CB   1 
ATOM   6383 C CG   . ASP A 1 431 ? 30.26439  39.24224 3.77648   1.000 18.96805 ? 405 ASP A CG   1 
ATOM   6384 O OD1  . ASP A 1 431 ? 29.65466  39.90012 4.66246   1.000 18.69239 ? 405 ASP A OD1  1 
ATOM   6385 O OD2  . ASP A 1 431 ? 31.32543  39.64945 3.23044   1.000 21.56035 ? 405 ASP A OD2  1 
ATOM   6386 H H    . ASP A 1 431 ? 28.09464  35.48272 3.74969   1.000 17.10656 ? 405 ASP A H    1 
ATOM   6387 H HA   . ASP A 1 431 ? 28.98234  37.54321 5.20421   1.000 16.92645 ? 405 ASP A HA   1 
ATOM   6388 H HB2  . ASP A 1 431 ? 30.44356  37.29775 3.16862   1.000 20.21495 ? 405 ASP A HB2  1 
ATOM   6389 H HB3  . ASP A 1 431 ? 29.23326  38.05409 2.46968   1.000 20.21495 ? 405 ASP A HB3  1 
ATOM   6390 N N    . VAL A 1 432 ? 27.05744  39.02769 4.22639   1.000 14.42733 ? 406 VAL A N    1 
ATOM   6391 C CA   . VAL A 1 432 ? 25.75711  39.62008 3.92175   1.000 14.44351 ? 406 VAL A CA   1 
ATOM   6392 C C    . VAL A 1 432 ? 25.40706  39.32886 2.46114   1.000 13.80441 ? 406 VAL A C    1 
ATOM   6393 O O    . VAL A 1 432 ? 26.28157  39.12323 1.60987   1.000 14.47354 ? 406 VAL A O    1 
ATOM   6394 C CB   . VAL A 1 432 ? 25.82274  41.12621 4.25087   1.000 17.02519 ? 406 VAL A CB   1 
ATOM   6395 C CG1  . VAL A 1 432 ? 26.81222  41.84646 3.31185   1.000 17.32226 ? 406 VAL A CG1  1 
ATOM   6396 C CG2  . VAL A 1 432 ? 24.44392  41.77530 4.24530   1.000 18.79334 ? 406 VAL A CG2  1 
ATOM   6397 H H    . VAL A 1 432 ? 27.64305  39.59243 4.50519   1.000 17.31397 ? 406 VAL A H    1 
ATOM   6398 H HA   . VAL A 1 432 ? 25.04520  39.23059 4.45314   1.000 17.33339 ? 406 VAL A HA   1 
ATOM   6399 H HB   . VAL A 1 432 ? 26.15769  41.22457 5.15587   1.000 20.43141 ? 406 VAL A HB   1 
ATOM   6400 H HG11 . VAL A 1 432 ? 26.90042  42.77016 3.59450   1.000 20.78789 ? 406 VAL A HG11 1 
ATOM   6401 H HG12 . VAL A 1 432 ? 27.67322  41.40227 3.35962   1.000 20.78789 ? 406 VAL A HG12 1 
ATOM   6402 H HG13 . VAL A 1 432 ? 26.47072  41.80930 2.40471   1.000 20.78789 ? 406 VAL A HG13 1 
ATOM   6403 H HG21 . VAL A 1 432 ? 24.53587  42.71403 4.47166   1.000 22.55319 ? 406 VAL A HG21 1 
ATOM   6404 H HG22 . VAL A 1 432 ? 24.05582  41.68476 3.36095   1.000 22.55319 ? 406 VAL A HG22 1 
ATOM   6405 H HG23 . VAL A 1 432 ? 23.88290  41.33063 4.89984   1.000 22.55319 ? 406 VAL A HG23 1 
ATOM   6406 N N    . HIS A 1 433 ? 24.10790  39.27001 2.17687   1.000 13.37917 ? 407 HIS A N    1 
ATOM   6407 C CA   . HIS A 1 433 ? 23.62981  38.69876 0.91548   1.000 13.86781 ? 407 HIS A CA   1 
ATOM   6408 C C    . HIS A 1 433 ? 24.03874  39.52785 -0.29186  1.000 14.27068 ? 407 HIS A C    1 
ATOM   6409 O O    . HIS A 1 433 ? 24.08666  38.99469 -1.40362  1.000 15.26968 ? 407 HIS A O    1 
ATOM   6410 C CB   . HIS A 1 433 ? 22.10576  38.51150 0.95161   1.000 12.99717 ? 407 HIS A CB   1 
ATOM   6411 C CG   . HIS A 1 433 ? 21.32757  39.78211 0.86127   1.000 13.05697 ? 407 HIS A CG   1 
ATOM   6412 N ND1  . HIS A 1 433 ? 20.84459  40.26953 -0.33366  1.000 13.19511 ? 407 HIS A ND1  1 
ATOM   6413 C CD2  . HIS A 1 433 ? 20.96247  40.67581 1.81117   1.000 13.87075 ? 407 HIS A CD2  1 
ATOM   6414 C CE1  . HIS A 1 433 ? 20.19871  41.40254 -0.11337  1.000 13.81365 ? 407 HIS A CE1  1 
ATOM   6415 N NE2  . HIS A 1 433 ? 20.26234  41.67564 1.18218   1.000 13.27668 ? 407 HIS A NE2  1 
ATOM   6416 H H    . HIS A 1 433 ? 23.48198  39.55266 2.69449   1.000 16.05618 ? 407 HIS A H    1 
ATOM   6417 H HA   . HIS A 1 433 ? 24.02373  37.81878 0.80889   1.000 16.64255 ? 407 HIS A HA   1 
ATOM   6418 H HB2  . HIS A 1 433 ? 21.84453  37.95335 0.20252   1.000 15.59778 ? 407 HIS A HB2  1 
ATOM   6419 H HB3  . HIS A 1 433 ? 21.86658  38.07948 1.78651   1.000 15.59778 ? 407 HIS A HB3  1 
ATOM   6420 H HD2  . HIS A 1 433 ? 21.15091  40.62228 2.72031   1.000 16.64608 ? 407 HIS A HD2  1 
ATOM   6421 H HE1  . HIS A 1 433 ? 19.77232  41.91979 -0.75799  1.000 16.57756 ? 407 HIS A HE1  1 
ATOM   6422 H HE2  . HIS A 1 433 ? 19.92117  42.36563 1.56575   1.000 15.93320 ? 407 HIS A HE2  1 
ATOM   6423 N N    . THR A 1 434 ? 24.35539  40.81184 -0.10041  1.000 14.29920 ? 408 THR A N    1 
ATOM   6424 C CA   . THR A 1 434 ? 24.84736  41.62051 -1.19980  1.000 15.85165 ? 408 THR A CA   1 
ATOM   6425 C C    . THR A 1 434 ? 26.26514  41.24507 -1.60465  1.000 16.97820 ? 408 THR A C    1 
ATOM   6426 O O    . THR A 1 434 ? 26.75412  41.76615 -2.61585  1.000 19.24306 ? 408 THR A O    1 
ATOM   6427 C CB   . THR A 1 434 ? 24.81551  43.09090 -0.79619  1.000 17.77113 ? 408 THR A CB   1 
ATOM   6428 O OG1  . THR A 1 434 ? 25.55142  43.24766 0.42365   1.000 19.97269 ? 408 THR A OG1  1 
ATOM   6429 C CG2  . THR A 1 434 ? 23.39105  43.58368 -0.59529  1.000 18.41907 ? 408 THR A CG2  1 
ATOM   6430 H H    . THR A 1 434 ? 24.29249  41.22662 0.65031   1.000 17.16022 ? 408 THR A H    1 
ATOM   6431 H HA   . THR A 1 434 ? 24.26991  41.49631 -1.96923  1.000 19.02316 ? 408 THR A HA   1 
ATOM   6432 H HB   . THR A 1 434 ? 25.21059  43.62837 -1.50042  1.000 21.32654 ? 408 THR A HB   1 
ATOM   6433 H HG1  . THR A 1 434 ? 25.56129  44.05615 0.65135   1.000 23.96841 ? 408 THR A HG1  1 
ATOM   6434 H HG21 . THR A 1 434 ? 23.39551  44.52523 -0.36210  1.000 22.10406 ? 408 THR A HG21 1 
ATOM   6435 H HG22 . THR A 1 434 ? 22.88037  43.46386 -1.41122  1.000 22.10406 ? 408 THR A HG22 1 
ATOM   6436 H HG23 . THR A 1 434 ? 22.96494  43.08450 0.11895   1.000 22.10406 ? 408 THR A HG23 1 
ATOM   6437 N N    . LYS A 1 435 ? 26.92691  40.36263 -0.83592  1.000 16.24919 ? 409 LYS A N    1 
ATOM   6438 C CA   . LYS A 1 435 ? 28.29390  39.92922 -1.09431  1.000 19.22823 ? 409 LYS A CA   1 
ATOM   6439 C C    . LYS A 1 435 ? 28.45383  38.41947 -0.97199  1.000 19.86784 ? 409 LYS A C    1 
ATOM   6440 O O    . LYS A 1 435 ? 29.56991  37.93994 -0.75410  1.000 22.94701 ? 409 LYS A O    1 
ATOM   6441 C CB   . LYS A 1 435 ? 29.26552  40.54526 -0.09096  1.000 23.25606 ? 409 LYS A CB   1 
ATOM   6442 C CG   . LYS A 1 435 ? 29.19437  42.02060 0.08054   1.000 26.57982 ? 409 LYS A CG   1 
ATOM   6443 C CD   . LYS A 1 435 ? 30.25543  42.47332 1.08495   1.000 29.63951 ? 409 LYS A CD   1 
ATOM   6444 C CE   . LYS A 1 435 ? 30.07757  43.91557 1.46913   1.000 33.30913 ? 409 LYS A CE   1 
ATOM   6445 N NZ   . LYS A 1 435 ? 31.12695  44.32578 2.43337   1.000 34.87618 ? 409 LYS A NZ   1 
ATOM   6446 H H    . LYS A 1 435 ? 26.58662  39.99348 -0.13768  1.000 19.50020 ? 409 LYS A H    1 
ATOM   6447 H HA   . LYS A 1 435 ? 28.51036  40.21511 -1.99559  1.000 23.07506 ? 409 LYS A HA   1 
ATOM   6448 H HB2  . LYS A 1 435 ? 29.09296  40.14926 0.77755   1.000 27.90845 ? 409 LYS A HB2  1 
ATOM   6449 H HB3  . LYS A 1 435 ? 30.16805  40.33542 -0.37785  1.000 27.90845 ? 409 LYS A HB3  1 
ATOM   6450 H HG2  . LYS A 1 435 ? 29.36103  42.45831 -0.76889  1.000 31.89696 ? 409 LYS A HG2  1 
ATOM   6451 H HG3  . LYS A 1 435 ? 28.31928  42.27029 0.41636   1.000 31.89696 ? 409 LYS A HG3  1 
ATOM   6452 H HD2  . LYS A 1 435 ? 30.18710  41.93406 1.88834   1.000 35.56859 ? 409 LYS A HD2  1 
ATOM   6453 H HD3  . LYS A 1 435 ? 31.13537  42.37020 0.69001   1.000 35.56859 ? 409 LYS A HD3  1 
ATOM   6454 H HE2  . LYS A 1 435 ? 30.14750  44.47387 0.67900   1.000 39.97213 ? 409 LYS A HE2  1 
ATOM   6455 H HE3  . LYS A 1 435 ? 29.20985  44.03690 1.88535   1.000 39.97213 ? 409 LYS A HE3  1 
ATOM   6456 H HZ1  . LYS A 1 435 ? 31.01827  45.18057 2.65615   1.000 41.85259 ? 409 LYS A HZ1  1 
ATOM   6457 H HZ2  . LYS A 1 435 ? 31.07643  43.82697 3.16872   1.000 41.85259 ? 409 LYS A HZ2  1 
ATOM   6458 H HZ3  . LYS A 1 435 ? 31.93234  44.22241 2.06900   1.000 41.85259 ? 409 LYS A HZ3  1 
ATOM   6459 N N    . PHE A 1 436 ? 27.36619  37.66900 -1.03201  1.000 17.27561 ? 410 PHE A N    1 
ATOM   6460 C CA   . PHE A 1 436 ? 27.39027  36.23425 -0.79556  1.000 16.69758 ? 410 PHE A CA   1 
ATOM   6461 C C    . PHE A 1 436 ? 26.37417  35.58521 -1.71609  1.000 16.63578 ? 410 PHE A C    1 
ATOM   6462 O O    . PHE A 1 436 ? 25.31513  36.15644 -1.96039  1.000 18.86813 ? 410 PHE A O    1 
ATOM   6463 C CB   . PHE A 1 436 ? 27.03756  35.94940 0.66414   1.000 16.07510 ? 410 PHE A CB   1 
ATOM   6464 C CG   . PHE A 1 436 ? 26.93701  34.49023 0.98843   1.000 15.81736 ? 410 PHE A CG   1 
ATOM   6465 C CD1  . PHE A 1 436 ? 28.07708  33.72914 1.19905   1.000 15.92179 ? 410 PHE A CD1  1 
ATOM   6466 C CD2  . PHE A 1 436 ? 25.70103  33.87192 1.10584   1.000 16.24197 ? 410 PHE A CD2  1 
ATOM   6467 C CE1  . PHE A 1 436 ? 27.97226  32.38846 1.51561   1.000 16.51507 ? 410 PHE A CE1  1 
ATOM   6468 C CE2  . PHE A 1 436 ? 25.60843  32.53358 1.40745   1.000 16.66506 ? 410 PHE A CE2  1 
ATOM   6469 C CZ   . PHE A 1 436 ? 26.73216  31.78914 1.60883   1.000 16.37609 ? 410 PHE A CZ   1 
ATOM   6470 H H    . PHE A 1 436 ? 26.58260  37.97413 -1.21226  1.000 20.73190 ? 410 PHE A H    1 
ATOM   6471 H HA   . PHE A 1 436 ? 28.26203  35.85549 -0.98916  1.000 20.03827 ? 410 PHE A HA   1 
ATOM   6472 H HB2  . PHE A 1 436 ? 27.72532  36.33178 1.23130   1.000 19.29130 ? 410 PHE A HB2  1 
ATOM   6473 H HB3  . PHE A 1 436 ? 26.17971  36.35634 0.86262   1.000 19.29130 ? 410 PHE A HB3  1 
ATOM   6474 H HD1  . PHE A 1 436 ? 28.91634  34.12324 1.12684   1.000 19.10733 ? 410 PHE A HD1  1 
ATOM   6475 H HD2  . PHE A 1 436 ? 24.92518  34.36876 0.97898   1.000 19.49154 ? 410 PHE A HD2  1 
ATOM   6476 H HE1  . PHE A 1 436 ? 28.74093  31.88723 1.66665   1.000 19.81926 ? 410 PHE A HE1  1 
ATOM   6477 H HE2  . PHE A 1 436 ? 24.77184  32.13294 1.47460   1.000 19.99925 ? 410 PHE A HE2  1 
ATOM   6478 H HZ   . PHE A 1 436 ? 26.66397  30.88323 1.80778   1.000 19.65249 ? 410 PHE A HZ   1 
ATOM   6479 N N    . THR A 1 437 ? 26.69548  34.40357 -2.21478  1.000 15.89381 ? 411 THR A N    1 
ATOM   6480 C CA   . THR A 1 437 ? 25.84037  33.67098 -3.14207  1.000 16.29028 ? 411 THR A CA   1 
ATOM   6481 C C    . THR A 1 437 ? 25.31432  32.40201 -2.47631  1.000 14.71998 ? 411 THR A C    1 
ATOM   6482 O O    . THR A 1 437 ? 26.09751  31.56906 -2.01107  1.000 16.39191 ? 411 THR A O    1 
ATOM   6483 C CB   . THR A 1 437 ? 26.62281  33.32501 -4.41376  1.000 20.19279 ? 411 THR A CB   1 
ATOM   6484 O OG1  . THR A 1 437 ? 27.02542  34.53335 -5.08795  1.000 22.51838 ? 411 THR A OG1  1 
ATOM   6485 C CG2  . THR A 1 437 ? 25.78505  32.46582 -5.35921  1.000 21.68633 ? 411 THR A CG2  1 
ATOM   6486 H H    . THR A 1 437 ? 27.42588  33.99029 -2.02687  1.000 19.07374 ? 411 THR A H    1 
ATOM   6487 H HA   . THR A 1 437 ? 25.07277  34.21770 -3.37183  1.000 19.54951 ? 411 THR A HA   1 
ATOM   6488 H HB   . THR A 1 437 ? 27.41213  32.81715 -4.16887  1.000 24.23253 ? 411 THR A HB   1 
ATOM   6489 H HG1  . THR A 1 437 ? 27.50473  34.99982 -4.57976  1.000 27.02323 ? 411 THR A HG1  1 
ATOM   6490 H HG21 . THR A 1 437 ? 26.22289  32.39859 -6.22215  1.000 26.02478 ? 411 THR A HG21 1 
ATOM   6491 H HG22 . THR A 1 437 ? 25.67751  31.57509 -4.99052  1.000 26.02478 ? 411 THR A HG22 1 
ATOM   6492 H HG23 . THR A 1 437 ? 24.90898  32.86404 -5.48088  1.000 26.02478 ? 411 THR A HG23 1 
ATOM   6493 N N    . TYR A 1 438 ? 23.99213  32.25604 -2.45099  1.000 12.85198 ? 412 TYR A N    1 
ATOM   6494 C CA   . TYR A 1 438 ? 23.32895  31.08285 -1.92225  1.000 11.32467 ? 412 TYR A CA   1 
ATOM   6495 C C    . TYR A 1 438 ? 23.14168  30.01168 -2.98888  1.000 10.51851 ? 412 TYR A C    1 
ATOM   6496 O O    . TYR A 1 438 ? 22.96224  30.29884 -4.17505  1.000 12.08458 ? 412 TYR A O    1 
ATOM   6497 C CB   . TYR A 1 438 ? 21.94509  31.45145 -1.37555  1.000 11.22138 ? 412 TYR A CB   1 
ATOM   6498 C CG   . TYR A 1 438 ? 21.99425  32.15073 -0.03338  1.000 10.74347 ? 412 TYR A CG   1 
ATOM   6499 C CD1  . TYR A 1 438 ? 22.08340  33.52669 0.06577   1.000 10.88903 ? 412 TYR A CD1  1 
ATOM   6500 C CD2  . TYR A 1 438 ? 21.95679  31.40913 1.14097   1.000 11.07761 ? 412 TYR A CD2  1 
ATOM   6501 C CE1  . TYR A 1 438 ? 22.15141  34.14514 1.28791   1.000 10.51406 ? 412 TYR A CE1  1 
ATOM   6502 C CE2  . TYR A 1 438 ? 22.00049  32.02354 2.37704   1.000 10.48593 ? 412 TYR A CE2  1 
ATOM   6503 C CZ   . TYR A 1 438 ? 22.10729  33.39035 2.44826   1.000 10.16015 ? 412 TYR A CZ   1 
ATOM   6504 O OH   . TYR A 1 438 ? 22.18027  34.03152 3.66142   1.000 11.23078 ? 412 TYR A OH   1 
ATOM   6505 H H    . TYR A 1 438 ? 23.44254  32.84782 -2.74655  1.000 15.42356 ? 412 TYR A H    1 
ATOM   6506 H HA   . TYR A 1 438 ? 23.88179  30.72017 -1.21251  1.000 13.59078 ? 412 TYR A HA   1 
ATOM   6507 H HB2  . TYR A 1 438 ? 21.50808  32.04624 -2.00496  1.000 13.46684 ? 412 TYR A HB2  1 
ATOM   6508 H HB3  . TYR A 1 438 ? 21.42418  30.64012 -1.26930  1.000 13.46684 ? 412 TYR A HB3  1 
ATOM   6509 H HD1  . TYR A 1 438 ? 22.09749  34.04124 -0.70878  1.000 13.06801 ? 412 TYR A HD1  1 
ATOM   6510 H HD2  . TYR A 1 438 ? 21.90126  30.48199 1.09377   1.000 13.29431 ? 412 TYR A HD2  1 
ATOM   6511 H HE1  . TYR A 1 438 ? 22.22709  35.07073 1.33747   1.000 12.61805 ? 412 TYR A HE1  1 
ATOM   6512 H HE2  . TYR A 1 438 ? 21.95791  31.51549 3.15484   1.000 12.58430 ? 412 TYR A HE2  1 
ATOM   6513 H HH   . TYR A 1 438 ? 22.16175  33.46919 4.28515   1.000 13.47811 ? 412 TYR A HH   1 
ATOM   6514 N N    . SER A 1 439 ? 23.11549  28.75728 -2.52311  1.000 11.23135 ? 413 SER A N    1 
ATOM   6515 C CA   . SER A 1 439 ? 22.83607  27.61837 -3.38682  1.000 11.47279 ? 413 SER A CA   1 
ATOM   6516 C C    . SER A 1 439 ? 21.57319  27.82425 -4.21021  1.000 11.14250 ? 413 SER A C    1 
ATOM   6517 O O    . SER A 1 439 ? 21.54420  27.50425 -5.40011  1.000 12.04519 ? 413 SER A O    1 
ATOM   6518 C CB   . SER A 1 439 ? 22.67304  26.37715 -2.51593  1.000 13.22654 ? 413 SER A CB   1 
ATOM   6519 O OG   . SER A 1 439 ? 21.55811  26.49679 -1.65951  1.000 14.80783 ? 413 SER A OG   1 
ATOM   6520 H H    . SER A 1 439 ? 23.25806  28.54165 -1.70288  1.000 13.47880 ? 413 SER A H    1 
ATOM   6521 H HA   . SER A 1 439 ? 23.57706  27.50014 -4.00152  1.000 13.76852 ? 413 SER A HA   1 
ATOM   6522 H HB2  . SER A 1 439 ? 22.54722  25.60514 -3.08956  1.000 15.87303 ? 413 SER A HB2  1 
ATOM   6523 H HB3  . SER A 1 439 ? 23.47199  26.26383 -1.97766  1.000 15.87303 ? 413 SER A HB3  1 
ATOM   6524 H HG   . SER A 1 439 ? 21.65841  27.15517 -1.14757  1.000 17.77057 ? 413 SER A HG   1 
ATOM   6525 N N    . PHE A 1 440 ? 20.52207  28.35546 -3.59369  1.000 10.45736 ? 414 PHE A N    1 
ATOM   6526 C CA   . PHE A 1 440 ? 19.22447  28.49362 -4.23351  1.000 11.29274 ? 414 PHE A CA   1 
ATOM   6527 C C    . PHE A 1 440 ? 19.15200  29.68348 -5.19288  1.000 11.70978 ? 414 PHE A C    1 
ATOM   6528 O O    . PHE A 1 440 ? 18.07972  29.93739 -5.75358  1.000 11.80993 ? 414 PHE A O    1 
ATOM   6529 C CB   . PHE A 1 440 ? 18.08722  28.51694 -3.20401  1.000 11.51608 ? 414 PHE A CB   1 
ATOM   6530 C CG   . PHE A 1 440 ? 18.30739  29.47822 -2.06153  1.000 10.42211 ? 414 PHE A CG   1 
ATOM   6531 C CD1  . PHE A 1 440 ? 18.04339  30.83449 -2.20983  1.000 11.39053 ? 414 PHE A CD1  1 
ATOM   6532 C CD2  . PHE A 1 440 ? 18.77558  29.02536 -0.83575  1.000 10.99410 ? 414 PHE A CD2  1 
ATOM   6533 C CE1  . PHE A 1 440 ? 18.24677  31.70359 -1.15020  1.000 11.86207 ? 414 PHE A CE1  1 
ATOM   6534 C CE2  . PHE A 1 440 ? 18.98481  29.89597 0.21078   1.000 11.45553 ? 414 PHE A CE2  1 
ATOM   6535 C CZ   . PHE A 1 440 ? 18.70554  31.23564 0.05874   1.000 10.99942 ? 414 PHE A CZ   1 
ATOM   6536 H H    . PHE A 1 440 ? 20.53805  28.64940 -2.78565  1.000 12.55000 ? 414 PHE A H    1 
ATOM   6537 H HA   . PHE A 1 440 ? 19.06335  27.69952 -4.76675  1.000 13.55246 ? 414 PHE A HA   1 
ATOM   6538 H HB2  . PHE A 1 440 ? 17.26749  28.77638 -3.65306  1.000 13.82048 ? 414 PHE A HB2  1 
ATOM   6539 H HB3  . PHE A 1 440 ? 17.99193  27.62840 -2.82677  1.000 13.82048 ? 414 PHE A HB3  1 
ATOM   6540 H HD1  . PHE A 1 440 ? 17.72935  31.15965 -3.02257  1.000 13.66981 ? 414 PHE A HD1  1 
ATOM   6541 H HD2  . PHE A 1 440 ? 18.95080  28.11947 -0.71927  1.000 13.19410 ? 414 PHE A HD2  1 
ATOM   6542 H HE1  . PHE A 1 440 ? 18.07163  32.61064 -1.25738  1.000 14.23566 ? 414 PHE A HE1  1 
ATOM   6543 H HE2  . PHE A 1 440 ? 19.31482  29.57887 1.02038   1.000 13.74781 ? 414 PHE A HE2  1 
ATOM   6544 H HZ   . PHE A 1 440 ? 18.82668  31.82160 0.77069   1.000 13.20048 ? 414 PHE A HZ   1 
ATOM   6545 N N    . GLN A 1 441 ? 20.25861  30.39662 -5.40508  1.000 11.60804 ? 415 GLN A N    1 
ATOM   6546 C CA   . GLN A 1 441 ? 20.36607  31.33076 -6.51943  1.000 12.91501 ? 415 GLN A CA   1 
ATOM   6547 C C    . GLN A 1 441 ? 20.74150  30.64251 -7.82210  1.000 13.69831 ? 415 GLN A C    1 
ATOM   6548 O O    . GLN A 1 441 ? 20.75595  31.29478 -8.87264  1.000 15.15998 ? 415 GLN A O    1 
ATOM   6549 C CB   . GLN A 1 441 ? 21.38610  32.41431 -6.19311  1.000 14.18163 ? 415 GLN A CB   1 
ATOM   6550 C CG   . GLN A 1 441 ? 20.93484  33.28449 -5.03704  1.000 14.59365 ? 415 GLN A CG   1 
ATOM   6551 C CD   . GLN A 1 441 ? 21.92876  34.35304 -4.71426  1.000 16.68602 ? 415 GLN A CD   1 
ATOM   6552 O OE1  . GLN A 1 441 ? 22.52708  34.36165 -3.65875  1.000 16.41621 ? 415 GLN A OE1  1 
ATOM   6553 N NE2  . GLN A 1 441 ? 22.08695  35.29621 -5.62551  1.000 21.95209 ? 415 GLN A NE2  1 
ATOM   6554 H H    . GLN A 1 441 ? 20.96341  30.35561 -4.91399  1.000 13.93083 ? 415 GLN A H    1 
ATOM   6555 H HA   . GLN A 1 441 ? 19.50924  31.76596 -6.65113  1.000 15.49919 ? 415 GLN A HA   1 
ATOM   6556 H HB2  . GLN A 1 441 ? 22.22754  31.99758 -5.94978  1.000 17.01913 ? 415 GLN A HB2  1 
ATOM   6557 H HB3  . GLN A 1 441 ? 21.50923  32.98119 -6.97053  1.000 17.01913 ? 415 GLN A HB3  1 
ATOM   6558 H HG2  . GLN A 1 441 ? 20.09565  33.71209 -5.26903  1.000 17.51355 ? 415 GLN A HG2  1 
ATOM   6559 H HG3  . GLN A 1 441 ? 20.81858  32.73142 -4.24869  1.000 17.51355 ? 415 GLN A HG3  1 
ATOM   6560 H HE21 . GLN A 1 441 ? 21.63041  35.27129 -6.35389  1.000 26.34368 ? 415 GLN A HE21 1 
ATOM   6561 H HE22 . GLN A 1 441 ? 22.64648  35.93516 -5.49038  1.000 26.34368 ? 415 GLN A HE22 1 
ATOM   6562 N N    . SER A 1 442 ? 21.02691  29.34288 -7.79311  1.000 13.24821 ? 416 SER A N    1 
ATOM   6563 C CA   . SER A 1 442 ? 21.32280  28.64801 -9.02810  1.000 14.13247 ? 416 SER A CA   1 
ATOM   6564 C C    . SER A 1 442 ? 20.03641  28.34679 -9.78753  1.000 13.65249 ? 416 SER A C    1 
ATOM   6565 O O    . SER A 1 442 ? 19.06936  27.85616 -9.19991  1.000 13.14373 ? 416 SER A O    1 
ATOM   6566 C CB   . SER A 1 442 ? 21.98883  27.31284 -8.74466  1.000 14.32183 ? 416 SER A CB   1 
ATOM   6567 O OG   . SER A 1 442 ? 22.07487  26.52444 -9.93699  1.000 17.06556 ? 416 SER A OG   1 
ATOM   6568 H H    . SER A 1 442 ? 21.05378  28.85645 -7.08440  1.000 15.89903 ? 416 SER A H    1 
ATOM   6569 H HA   . SER A 1 442 ? 21.90706  29.20809 -9.56276  1.000 16.96014 ? 416 SER A HA   1 
ATOM   6570 H HB2  . SER A 1 442 ? 22.88367  27.47176 -8.40570  1.000 17.18737 ? 416 SER A HB2  1 
ATOM   6571 H HB3  . SER A 1 442 ? 21.46475  26.83202 -8.08508  1.000 17.18737 ? 416 SER A HB3  1 
ATOM   6572 H HG   . SER A 1 442 ? 22.49829  26.94395 -10.52888 1.000 20.47985 ? 416 SER A HG   1 
ATOM   6573 N N    . PRO A 1 443 ? 20.02445  28.54755 -11.10529 1.000 13.64344 ? 417 PRO A N    1 
ATOM   6574 C CA   . PRO A 1 443 ? 18.85770  28.11794 -11.88736 1.000 13.61608 ? 417 PRO A CA   1 
ATOM   6575 C C    . PRO A 1 443 ? 18.55961  26.64581 -11.73533 1.000 13.47822 ? 417 PRO A C    1 
ATOM   6576 O O    . PRO A 1 443 ? 17.41336  26.23874 -11.93071 1.000 14.16203 ? 417 PRO A O    1 
ATOM   6577 C CB   . PRO A 1 443 ? 19.24129  28.46470 -13.33131 1.000 15.17877 ? 417 PRO A CB   1 
ATOM   6578 C CG   . PRO A 1 443 ? 20.29749  29.50231 -13.22223 1.000 16.81485 ? 417 PRO A CG   1 
ATOM   6579 C CD   . PRO A 1 443 ? 21.02561  29.24699 -11.93328 1.000 15.01600 ? 417 PRO A CD   1 
ATOM   6580 H HA   . PRO A 1 443 ? 18.07765  28.63833 -11.63913 1.000 16.34047 ? 417 PRO A HA   1 
ATOM   6581 H HB2  . PRO A 1 443 ? 19.57903  27.67388 -13.78013 1.000 18.21570 ? 417 PRO A HB2  1 
ATOM   6582 H HB3  . PRO A 1 443 ? 18.46668  28.80858 -13.80314 1.000 18.21570 ? 417 PRO A HB3  1 
ATOM   6583 H HG2  . PRO A 1 443 ? 20.90359  29.42710 -13.97581 1.000 20.17899 ? 417 PRO A HG2  1 
ATOM   6584 H HG3  . PRO A 1 443 ? 19.88739  30.38130 -13.21276 1.000 20.17899 ? 417 PRO A HG3  1 
ATOM   6585 H HD2  . PRO A 1 443 ? 21.80260  28.68565 -12.08187 1.000 18.02037 ? 417 PRO A HD2  1 
ATOM   6586 H HD3  . PRO A 1 443 ? 21.29379  30.08154 -11.51795 1.000 18.02037 ? 417 PRO A HD3  1 
ATOM   6587 N N    . ASN A 1 444 ? 19.55534  25.84473 -11.37737 1.000 13.86686 ? 418 ASN A N    1 
ATOM   6588 C CA   . ASN A 1 444 ? 19.40769  24.40418 -11.26480 1.000 15.58958 ? 418 ASN A CA   1 
ATOM   6589 C C    . ASN A 1 444 ? 19.19751  23.92449 -9.83639  1.000 13.83795 ? 418 ASN A C    1 
ATOM   6590 O O    . ASN A 1 444 ? 19.13777  22.71928 -9.60095  1.000 16.00420 ? 418 ASN A O    1 
ATOM   6591 C CB   . ASN A 1 444 ? 20.59859  23.73173 -11.92065 1.000 18.05610 ? 418 ASN A CB   1 
ATOM   6592 C CG   . ASN A 1 444 ? 20.61314  23.96662 -13.40137 1.000 21.74585 ? 418 ASN A CG   1 
ATOM   6593 O OD1  . ASN A 1 444 ? 19.62519  23.70479 -14.07980 1.000 22.82972 ? 418 ASN A OD1  1 
ATOM   6594 N ND2  . ASN A 1 444 ? 21.69308  24.52941 -13.90291 1.000 24.24845 ? 418 ASN A ND2  1 
ATOM   6595 H H    . ASN A 1 444 ? 20.34745  26.12213 -11.18976 1.000 16.64141 ? 418 ASN A H    1 
ATOM   6596 H HA   . ASN A 1 444 ? 18.61316  24.12511 -11.74619 1.000 18.70867 ? 418 ASN A HA   1 
ATOM   6597 H HB2  . ASN A 1 444 ? 21.41753  24.09212 -11.54602 1.000 21.66849 ? 418 ASN A HB2  1 
ATOM   6598 H HB3  . ASN A 1 444 ? 20.55444  22.77559 -11.76335 1.000 21.66849 ? 418 ASN A HB3  1 
ATOM   6599 H HD21 . ASN A 1 444 ? 21.74518  24.68307 -14.74747 1.000 29.09932 ? 418 ASN A HD21 1 
ATOM   6600 H HD22 . ASN A 1 444 ? 22.34617  24.74324 -13.38586 1.000 29.09932 ? 418 ASN A HD22 1 
ATOM   6601 N N    . TYR A 1 445 ? 19.01667  24.83748 -8.88982  1.000 13.34210 ? 419 TYR A N    1 
ATOM   6602 C CA   . TYR A 1 445 ? 18.67131  24.44587 -7.53295  1.000 13.28863 ? 419 TYR A CA   1 
ATOM   6603 C C    . TYR A 1 445 ? 17.37072  23.65875 -7.54239  1.000 14.10038 ? 419 TYR A C    1 
ATOM   6604 O O    . TYR A 1 445 ? 16.40121  24.04617 -8.19839  1.000 14.98839 ? 419 TYR A O    1 
ATOM   6605 C CB   . TYR A 1 445 ? 18.52088  25.68995 -6.63663  1.000 12.59003 ? 419 TYR A CB   1 
ATOM   6606 C CG   . TYR A 1 445 ? 17.86787  25.32698 -5.32717  1.000 11.71858 ? 419 TYR A CG   1 
ATOM   6607 C CD1  . TYR A 1 445 ? 18.60568  24.77499 -4.28074  1.000 12.72721 ? 419 TYR A CD1  1 
ATOM   6608 C CD2  . TYR A 1 445 ? 16.49027  25.45707 -5.16337  1.000 11.51964 ? 419 TYR A CD2  1 
ATOM   6609 C CE1  . TYR A 1 445 ? 17.99466  24.39066 -3.10343  1.000 12.34634 ? 419 TYR A CE1  1 
ATOM   6610 C CE2  . TYR A 1 445 ? 15.87567  25.05414 -3.98441  1.000 11.87209 ? 419 TYR A CE2  1 
ATOM   6611 C CZ   . TYR A 1 445 ? 16.63959  24.50875 -2.97356  1.000 11.57750 ? 419 TYR A CZ   1 
ATOM   6612 O OH   . TYR A 1 445 ? 16.04517  24.05867 -1.80829  1.000 12.54172 ? 419 TYR A OH   1 
ATOM   6613 H H    . TYR A 1 445 ? 19.08798  25.68636 -9.00778  1.000 16.01169 ? 419 TYR A H    1 
ATOM   6614 H HA   . TYR A 1 445 ? 19.37730  23.89238 -7.16401  1.000 15.94753 ? 419 TYR A HA   1 
ATOM   6615 H HB2  . TYR A 1 445 ? 19.39674  26.06372 -6.45206  1.000 15.10922 ? 419 TYR A HB2  1 
ATOM   6616 H HB3  . TYR A 1 445 ? 17.96748  26.34770 -7.08609  1.000 15.10922 ? 419 TYR A HB3  1 
ATOM   6617 H HD1  . TYR A 1 445 ? 19.52397  24.66386 -4.37714  1.000 15.27383 ? 419 TYR A HD1  1 
ATOM   6618 H HD2  . TYR A 1 445 ? 15.97705  25.81727 -5.85022  1.000 13.82475 ? 419 TYR A HD2  1 
ATOM   6619 H HE1  . TYR A 1 445 ? 18.50332  24.05289 -2.40195  1.000 14.81679 ? 419 TYR A HE1  1 
ATOM   6620 H HE2  . TYR A 1 445 ? 14.95695  25.15130 -3.87759  1.000 14.24769 ? 419 TYR A HE2  1 
ATOM   6621 H HH   . TYR A 1 445 ? 15.21108  24.14380 -1.85982  1.000 15.05124 ? 419 TYR A HH   1 
ATOM   6622 N N    A VAL A 1 446 ? 17.35235  22.54846 -6.81083  0.510 15.92066 ? 420 VAL A N    1 
ATOM   6623 N N    B VAL A 1 446 ? 17.34945  22.55514 -6.80148  0.490 14.93931 ? 420 VAL A N    1 
ATOM   6624 C CA   A VAL A 1 446 ? 16.15048  21.74157 -6.64477  0.510 17.43450 ? 420 VAL A CA   1 
ATOM   6625 C CA   B VAL A 1 446 ? 16.15330  21.73918 -6.64690  0.490 15.52946 ? 420 VAL A CA   1 
ATOM   6626 C C    A VAL A 1 446 ? 15.92847  21.46191 -5.16229  0.510 16.10149 ? 420 VAL A C    1 
ATOM   6627 C C    B VAL A 1 446 ? 15.93066  21.44498 -5.16884  0.490 15.13373 ? 420 VAL A C    1 
ATOM   6628 O O    A VAL A 1 446 ? 16.88591  21.30027 -4.39736  0.510 16.82918 ? 420 VAL A O    1 
ATOM   6629 O O    B VAL A 1 446 ? 16.88485  21.24415 -4.41132  0.490 15.87930 ? 420 VAL A O    1 
ATOM   6630 C CB   A VAL A 1 446 ? 16.21260  20.42301 -7.44887  0.510 20.72518 ? 420 VAL A CB   1 
ATOM   6631 C CB   B VAL A 1 446 ? 16.24595  20.41711 -7.44743  0.490 17.01218 ? 420 VAL A CB   1 
ATOM   6632 C CG1  A VAL A 1 446 ? 14.91848  19.62439 -7.28148  0.510 21.64722 ? 420 VAL A CG1  1 
ATOM   6633 C CG1  B VAL A 1 446 ? 16.32151  20.70126 -8.94654  0.490 18.95775 ? 420 VAL A CG1  1 
ATOM   6634 C CG2  A VAL A 1 446 ? 16.47352  20.70470 -8.92783  0.510 22.40759 ? 420 VAL A CG2  1 
ATOM   6635 C CG2  B VAL A 1 446 ? 17.43909  19.59563 -6.97378  0.490 15.86320 ? 420 VAL A CG2  1 
ATOM   6636 H H    A VAL A 1 446 ? 18.03733  22.23777 -6.39384  0.510 19.10597 ? 420 VAL A H    1 
ATOM   6637 H H    B VAL A 1 446 ? 18.03023  22.25417 -6.37073  0.490 17.92835 ? 420 VAL A H    1 
ATOM   6638 H HA   A VAL A 1 446 ? 15.39290  22.25395 -6.96791  0.510 20.92258 ? 420 VAL A HA   1 
ATOM   6639 H HA   B VAL A 1 446 ? 15.39335  22.24590 -6.97343  0.490 18.63653 ? 420 VAL A HA   1 
ATOM   6640 H HB   A VAL A 1 446 ? 16.94599  19.88880 -7.10584  0.510 24.87139 ? 420 VAL A HB   1 
ATOM   6641 H HB   B VAL A 1 446 ? 15.44548  19.89178 -7.29195  0.490 20.41579 ? 420 VAL A HB   1 
ATOM   6642 H HG11 A VAL A 1 446 ? 14.95286  18.84336 -7.85569  0.510 25.97784 ? 420 VAL A HG11 1 
ATOM   6643 H HG11 B VAL A 1 446 ? 16.36562  19.85907 -9.42577  0.490 22.75047 ? 420 VAL A HG11 1 
ATOM   6644 H HG12 A VAL A 1 446 ? 14.83417  19.35024 -6.35486  0.510 25.97784 ? 420 VAL A HG12 1 
ATOM   6645 H HG12 B VAL A 1 446 ? 15.52996  21.19351 -9.21495  0.490 22.75047 ? 420 VAL A HG12 1 
ATOM   6646 H HG13 A VAL A 1 446 ? 14.16700  20.18501 -7.53025  0.510 25.97784 ? 420 VAL A HG13 1 
ATOM   6647 H HG13 B VAL A 1 446 ? 17.11581  21.22743 -9.12860  0.490 22.75047 ? 420 VAL A HG13 1 
ATOM   6648 H HG21 A VAL A 1 446 ? 16.43846  19.86923 -9.41942  0.510 26.89029 ? 420 VAL A HG21 1 
ATOM   6649 H HG21 B VAL A 1 446 ? 17.54179  18.82469 -7.55343  0.490 19.03701 ? 420 VAL A HG21 1 
ATOM   6650 H HG22 A VAL A 1 446 ? 15.79313  21.31185 -9.25849  0.510 26.89029 ? 420 VAL A HG22 1 
ATOM   6651 H HG22 B VAL A 1 446 ? 18.23667  20.14641 -7.01149  0.490 19.03701 ? 420 VAL A HG22 1 
ATOM   6652 H HG23 A VAL A 1 446 ? 17.35074  21.10769 -9.02258  0.510 26.89029 ? 420 VAL A HG23 1 
ATOM   6653 H HG23 B VAL A 1 446 ? 17.28052  19.30514 -6.06199  0.490 19.03701 ? 420 VAL A HG23 1 
ATOM   6654 N N    . ASN A 1 447 ? 14.66776  21.42758 -4.76230  1.000 13.73518 ? 421 ASN A N    1 
ATOM   6655 C CA   . ASN A 1 447 ? 14.25951  21.00397 -3.42991  1.000 12.17701 ? 421 ASN A CA   1 
ATOM   6656 C C    . ASN A 1 447 ? 13.76213  19.56598 -3.58314  1.000 13.20908 ? 421 ASN A C    1 
ATOM   6657 O O    . ASN A 1 447 ? 12.70900  19.32623 -4.17972  1.000 13.45066 ? 421 ASN A O    1 
ATOM   6658 C CB   . ASN A 1 447 ? 13.16096  21.92713 -2.90963  1.000 11.00675 ? 421 ASN A CB   1 
ATOM   6659 C CG   . ASN A 1 447 ? 12.70573  21.56890 -1.52393  1.000 12.77921 ? 421 ASN A CG   1 
ATOM   6660 O OD1  . ASN A 1 447 ? 12.48598  20.39963 -1.22390  1.000 13.09227 ? 421 ASN A OD1  1 
ATOM   6661 N ND2  . ASN A 1 447 ? 12.50031  22.57871 -0.68360  1.000 13.91646 ? 421 ASN A ND2  1 
ATOM   6662 H H    A ASN A 1 447 ? 14.00506  21.65298 -5.26193  0.510 16.48339 ? 421 ASN A H    1 
ATOM   6663 H H    B ASN A 1 447 ? 14.00626  21.66507 -5.25790  0.490 16.48339 ? 421 ASN A H    1 
ATOM   6664 H HA   . ASN A 1 447 ? 14.99506  21.02890 -2.79806  1.000 14.61359 ? 421 ASN A HA   1 
ATOM   6665 H HB2  . ASN A 1 447 ? 13.49671  22.83693 -2.88877  1.000 13.20928 ? 421 ASN A HB2  1 
ATOM   6666 H HB3  . ASN A 1 447 ? 12.39417  21.86994 -3.50095  1.000 13.20928 ? 421 ASN A HB3  1 
ATOM   6667 H HD21 . ASN A 1 447 ? 12.23905  22.42245 0.12072   1.000 16.70093 ? 421 ASN A HD21 1 
ATOM   6668 H HD22 . ASN A 1 447 ? 12.62870  23.38809 -0.94442  1.000 16.70093 ? 421 ASN A HD22 1 
ATOM   6669 N N    . LYS A 1 448 ? 14.53171  18.60603 -3.06172  1.000 12.61352 ? 422 LYS A N    1 
ATOM   6670 C CA   . LYS A 1 448 ? 14.24371  17.19613 -3.33148  1.000 13.21085 ? 422 LYS A CA   1 
ATOM   6671 C C    . LYS A 1 448 ? 12.88383  16.77462 -2.78002  1.000 13.29399 ? 422 LYS A C    1 
ATOM   6672 O O    . LYS A 1 448 ? 12.12227  16.06547 -3.45003  1.000 14.42994 ? 422 LYS A O    1 
ATOM   6673 C CB   . LYS A 1 448 ? 15.36120  16.32277 -2.76728  1.000 13.86453 ? 422 LYS A CB   1 
ATOM   6674 C CG   . LYS A 1 448 ? 16.64675  16.41202 -3.54834  1.000 18.01138 ? 422 LYS A CG   1 
ATOM   6675 C CD   . LYS A 1 448 ? 17.68560  15.36274 -3.11444  1.000 19.70780 ? 422 LYS A CD   1 
ATOM   6676 C CE   . LYS A 1 448 ? 18.97117  15.53651 -3.91528  1.000 19.62598 ? 422 LYS A CE   1 
ATOM   6677 N NZ   . LYS A 1 448 ? 20.00609  14.51647 -3.55967  1.000 20.06640 ? 422 LYS A NZ   1 
ATOM   6678 H H    . LYS A 1 448 ? 15.21476  18.74218 -2.55723  1.000 15.13741 ? 422 LYS A H    1 
ATOM   6679 H HA   . LYS A 1 448 ? 14.21324  17.06692 -4.29235  1.000 15.85419 ? 422 LYS A HA   1 
ATOM   6680 H HB2  . LYS A 1 448 ? 15.54664  16.60163 -1.85693  1.000 16.63862 ? 422 LYS A HB2  1 
ATOM   6681 H HB3  . LYS A 1 448 ? 15.07057  15.39740 -2.77811  1.000 16.63862 ? 422 LYS A HB3  1 
ATOM   6682 H HG2  . LYS A 1 448 ? 16.45532  16.27190 -4.48888  1.000 21.61483 ? 422 LYS A HG2  1 
ATOM   6683 H HG3  . LYS A 1 448 ? 17.03623  17.29054 -3.41634  1.000 21.61483 ? 422 LYS A HG3  1 
ATOM   6684 H HD2  . LYS A 1 448 ? 17.88872  15.47420 -2.17252  1.000 23.65054 ? 422 LYS A HD2  1 
ATOM   6685 H HD3  . LYS A 1 448 ? 17.33709  14.47195 -3.27553  1.000 23.65054 ? 422 LYS A HD3  1 
ATOM   6686 H HE2  . LYS A 1 448 ? 18.77152  15.44642 -4.86022  1.000 23.55235 ? 422 LYS A HE2  1 
ATOM   6687 H HE3  . LYS A 1 448 ? 19.34051  16.41545 -3.73655  1.000 23.55235 ? 422 LYS A HE3  1 
ATOM   6688 H HZ1  . LYS A 1 448 ? 20.74770  14.65821 -4.03086  1.000 24.08086 ? 422 LYS A HZ1  1 
ATOM   6689 H HZ2  . LYS A 1 448 ? 20.20021  14.56923 -2.69270  1.000 24.08086 ? 422 LYS A HZ2  1 
ATOM   6690 H HZ3  . LYS A 1 448 ? 19.70210  13.69931 -3.73838  1.000 24.08086 ? 422 LYS A HZ3  1 
ATOM   6691 N N    . ALA A 1 449 ? 12.56187  17.16556 -1.54337  1.000 13.06890 ? 423 ALA A N    1 
ATOM   6692 C CA   . ALA A 1 449 ? 11.28730  16.73801 -0.96939  1.000 14.64327 ? 423 ALA A CA   1 
ATOM   6693 C C    . ALA A 1 449 ? 10.11691  17.33101 -1.73661  1.000 14.78472 ? 423 ALA A C    1 
ATOM   6694 O O    . ALA A 1 449 ? 9.09354   16.67078 -1.95233  1.000 15.62301 ? 423 ALA A O    1 
ATOM   6695 C CB   . ALA A 1 449 ? 11.20418  17.14723 0.49796   1.000 15.82411 ? 423 ALA A CB   1 
ATOM   6696 H H    . ALA A 1 449 ? 13.04727  17.66078 -1.03470  1.000 15.68385 ? 423 ALA A H    1 
ATOM   6697 H HA   . ALA A 1 449 ? 11.23599  15.77069 -1.01992  1.000 17.57310 ? 423 ALA A HA   1 
ATOM   6698 H HB1  . ALA A 1 449 ? 10.35706  16.84627 0.86225   1.000 18.99011 ? 423 ALA A HB1  1 
ATOM   6699 H HB2  . ALA A 1 449 ? 11.93724  16.73636 0.98241   1.000 18.99011 ? 423 ALA A HB2  1 
ATOM   6700 H HB3  . ALA A 1 449 ? 11.26662  18.11320 0.56044   1.000 18.99011 ? 423 ALA A HB3  1 
ATOM   6701 N N    . ARG A 1 450 ? 10.24178  18.59286 -2.14740  1.000 13.90755 ? 424 ARG A N    1 
ATOM   6702 C CA   . ARG A 1 450 ? 9.16211   19.22283 -2.89969  1.000 13.72947 ? 424 ARG A CA   1 
ATOM   6703 C C    . ARG A 1 450 ? 9.04364   18.63434 -4.28790  1.000 14.37760 ? 424 ARG A C    1 
ATOM   6704 O O    . ARG A 1 450 ? 7.93552   18.49987 -4.80522  1.000 15.00926 ? 424 ARG A O    1 
ATOM   6705 C CB   . ARG A 1 450 ? 9.35322   20.72394 -2.92307  1.000 15.61390 ? 424 ARG A CB   1 
ATOM   6706 C CG   . ARG A 1 450 ? 9.19290   21.30876 -1.55201  1.000 18.25312 ? 424 ARG A CG   1 
ATOM   6707 C CD   . ARG A 1 450 ? 9.30316   22.80418 -1.51386  1.000 22.17817 ? 424 ARG A CD   1 
ATOM   6708 N NE   . ARG A 1 450 ? 9.44559   23.23915 -0.12454  1.000 25.04453 ? 424 ARG A NE   1 
ATOM   6709 C CZ   . ARG A 1 450 ? 9.63925   24.48988 0.27197   1.000 26.55206 ? 424 ARG A CZ   1 
ATOM   6710 N NH1  . ARG A 1 450 ? 9.68536   25.48085 -0.58640  1.000 23.93325 ? 424 ARG A NH1  1 
ATOM   6711 N NH2  . ARG A 1 450 ? 9.83028   24.73869 1.56233   1.000 29.68090 ? 424 ARG A NH2  1 
ATOM   6712 H H    . ARG A 1 450 ? 10.92619  19.09416 -2.00643  1.000 16.69024 ? 424 ARG A H    1 
ATOM   6713 H HA   . ARG A 1 450 ? 8.31505   19.06197 -2.45527  1.000 16.47654 ? 424 ARG A HA   1 
ATOM   6714 H HB2  . ARG A 1 450 ? 10.24541  20.93019 -3.24300  1.000 18.73786 ? 424 ARG A HB2  1 
ATOM   6715 H HB3  . ARG A 1 450 ? 8.69046   21.12403 -3.50751  1.000 18.73786 ? 424 ARG A HB3  1 
ATOM   6716 H HG2  . ARG A 1 450 ? 8.31725   21.06885 -1.21059  1.000 21.90492 ? 424 ARG A HG2  1 
ATOM   6717 H HG3  . ARG A 1 450 ? 9.88421   20.94731 -0.97552  1.000 21.90492 ? 424 ARG A HG3  1 
ATOM   6718 H HD2  . ARG A 1 450 ? 10.08271  23.09057 -2.01504  1.000 26.61499 ? 424 ARG A HD2  1 
ATOM   6719 H HD3  . ARG A 1 450 ? 8.50266   23.20384 -1.88852  1.000 26.61499 ? 424 ARG A HD3  1 
ATOM   6720 H HE   . ARG A 1 450 ? 9.40003   22.63431 0.48512   1.000 30.05461 ? 424 ARG A HE   1 
ATOM   6721 H HH11 . ARG A 1 450 ? 9.58901   25.32650 -1.42693  1.000 28.72107 ? 424 ARG A HH11 1 
ATOM   6722 H HH12 . ARG A 1 450 ? 9.81194   26.28483 -0.30858  1.000 28.72107 ? 424 ARG A HH12 1 
ATOM   6723 H HH21 . ARG A 1 450 ? 9.82746   24.09255 2.12986   1.000 35.61826 ? 424 ARG A HH21 1 
ATOM   6724 H HH22 . ARG A 1 450 ? 9.95681   25.54597 1.83047   1.000 35.61826 ? 424 ARG A HH22 1 
ATOM   6725 N N    . ALA A 1 451 ? 10.16442  18.24731 -4.89506  1.000 15.26016 ? 425 ALA A N    1 
ATOM   6726 C CA   . ALA A 1 451 ? 10.07523  17.59699 -6.19430  1.000 16.18158 ? 425 ALA A CA   1 
ATOM   6727 C C    . ALA A 1 451 ? 9.30238   16.28616 -6.08396  1.000 17.51739 ? 425 ALA A C    1 
ATOM   6728 O O    . ALA A 1 451 ? 8.48364   15.96707 -6.94815  1.000 19.29471 ? 425 ALA A O    1 
ATOM   6729 C CB   . ALA A 1 451 ? 11.47325  17.37231 -6.75637  1.000 16.82665 ? 425 ALA A CB   1 
ATOM   6730 H H    . ALA A 1 451 ? 10.96046  18.34700 -4.58524  1.000 18.31337 ? 425 ALA A H    1 
ATOM   6731 H HA   . ALA A 1 451 ? 9.60133   18.17081 -6.81643  1.000 19.41907 ? 425 ALA A HA   1 
ATOM   6732 H HB1  . ALA A 1 451 ? 11.39978  16.94711 -7.62511  1.000 20.19315 ? 425 ALA A HB1  1 
ATOM   6733 H HB2  . ALA A 1 451 ? 11.91979  18.22894 -6.84408  1.000 20.19315 ? 425 ALA A HB2  1 
ATOM   6734 H HB3  . ALA A 1 451 ? 11.96960  16.80117 -6.14947  1.000 20.19315 ? 425 ALA A HB3  1 
ATOM   6735 N N    . GLU A 1 452 ? 9.51838   15.52850 -5.00754  1.000 17.42330 ? 426 GLU A N    1 
ATOM   6736 C CA   . GLU A 1 452 ? 8.75911   14.29550 -4.84007  1.000 20.45159 ? 426 GLU A CA   1 
ATOM   6737 C C    . GLU A 1 452 ? 7.29056   14.59265 -4.57260  1.000 18.54079 ? 426 GLU A C    1 
ATOM   6738 O O    . GLU A 1 452 ? 6.40435   13.91597 -5.11019  1.000 18.88226 ? 426 GLU A O    1 
ATOM   6739 C CB   . GLU A 1 452 ? 9.36850   13.44639 -3.72504  1.000 26.38895 ? 426 GLU A CB   1 
ATOM   6740 C CG   . GLU A 1 452 ? 8.72007   12.09118 -3.56892  1.000 32.73639 ? 426 GLU A CG   1 
ATOM   6741 C CD   . GLU A 1 452 ? 8.70102   11.27845 -4.86068  1.000 37.97962 ? 426 GLU A CD   1 
ATOM   6742 O OE1  . GLU A 1 452 ? 9.76076   11.17510 -5.52453  1.000 39.12464 ? 426 GLU A OE1  1 
ATOM   6743 O OE2  . GLU A 1 452 ? 7.61452   10.75853 -5.21560  1.000 40.35173 ? 426 GLU A OE2  1 
ATOM   6744 H H    . GLU A 1 452 ? 10.08115  15.70195 -4.38080  1.000 20.90913 ? 426 GLU A H    1 
ATOM   6745 H HA   . GLU A 1 452 ? 8.81132   13.77591 -5.65750  1.000 24.54309 ? 426 GLU A HA   1 
ATOM   6746 H HB2  . GLU A 1 452 ? 10.30820  13.30450 -3.91927  1.000 31.66792 ? 426 GLU A HB2  1 
ATOM   6747 H HB3  . GLU A 1 452 ? 9.27138   13.91985 -2.88402  1.000 31.66792 ? 426 GLU A HB3  1 
ATOM   6748 H HG2  . GLU A 1 452 ? 9.21117   11.58277 -2.90466  1.000 39.28484 ? 426 GLU A HG2  1 
ATOM   6749 H HG3  . GLU A 1 452 ? 7.80197   12.21370 -3.28083  1.000 39.28484 ? 426 GLU A HG3  1 
ATOM   6750 N N    . GLY A 1 453 ? 7.00173   15.60969 -3.75490  1.000 17.41313 ? 427 GLY A N    1 
ATOM   6751 C CA   . GLY A 1 453 ? 5.61139   15.94888 -3.50182  1.000 17.35957 ? 427 GLY A CA   1 
ATOM   6752 C C    . GLY A 1 453 ? 4.90083   16.45658 -4.73710  1.000 16.51868 ? 427 GLY A C    1 
ATOM   6753 O O    . GLY A 1 453 ? 3.71133   16.18266 -4.93522  1.000 17.81760 ? 427 GLY A O    1 
ATOM   6754 H H    . GLY A 1 453 ? 7.57884   16.10126 -3.34881  1.000 20.89694 ? 427 GLY A H    1 
ATOM   6755 H HA2  . GLY A 1 453 ? 5.14317   15.16148 -3.18295  1.000 20.83266 ? 427 GLY A HA2  1 
ATOM   6756 H HA3  . GLY A 1 453 ? 5.56940   16.63858 -2.82104  1.000 20.83266 ? 427 GLY A HA3  1 
ATOM   6757 N N    . LEU A 1 454 ? 5.62015   17.17535 -5.59651  1.000 16.08535 ? 428 LEU A N    1 
ATOM   6758 C CA   . LEU A 1 454 ? 5.02826   17.66849 -6.82836  1.000 16.79544 ? 428 LEU A CA   1 
ATOM   6759 C C    . LEU A 1 454 ? 4.63058   16.51532 -7.74182  1.000 18.34127 ? 428 LEU A C    1 
ATOM   6760 O O    . LEU A 1 454 ? 3.56599   16.56382 -8.36506  1.000 18.60291 ? 428 LEU A O    1 
ATOM   6761 C CB   . LEU A 1 454 ? 6.00152   18.61505 -7.52716  1.000 16.18045 ? 428 LEU A CB   1 
ATOM   6762 C CG   . LEU A 1 454 ? 5.49208   19.20784 -8.83496  1.000 17.30951 ? 428 LEU A CG   1 
ATOM   6763 C CD1  . LEU A 1 454 ? 4.20662   19.99376 -8.63909  1.000 17.55469 ? 428 LEU A CD1  1 
ATOM   6764 C CD2  . LEU A 1 454 ? 6.57489   20.07405 -9.43849  1.000 18.21283 ? 428 LEU A CD2  1 
ATOM   6765 H H    . LEU A 1 454 ? 6.44633   17.38821 -5.48822  1.000 19.30360 ? 428 LEU A H    1 
ATOM   6766 H HA   . LEU A 1 454 ? 4.22536   18.17162 -6.62072  1.000 20.15571 ? 428 LEU A HA   1 
ATOM   6767 H HB2  . LEU A 1 454 ? 6.19528   19.35291 -6.92806  1.000 19.41772 ? 428 LEU A HB2  1 
ATOM   6768 H HB3  . LEU A 1 454 ? 6.81555   18.12633 -7.72566  1.000 19.41772 ? 428 LEU A HB3  1 
ATOM   6769 H HG   . LEU A 1 454 ? 5.27794   18.48929 -9.45037  1.000 20.77259 ? 428 LEU A HG   1 
ATOM   6770 H HD11 . LEU A 1 454 ? 4.00184   20.47320 -9.45708  1.000 21.06680 ? 428 LEU A HD11 1 
ATOM   6771 H HD12 . LEU A 1 454 ? 3.48827   19.37687 -8.42858  1.000 21.06680 ? 428 LEU A HD12 1 
ATOM   6772 H HD13 . LEU A 1 454 ? 4.32820   20.62129 -7.90948  1.000 21.06680 ? 428 LEU A HD13 1 
ATOM   6773 H HD21 . LEU A 1 454 ? 6.24458   20.46380 -10.26305 1.000 21.85657 ? 428 LEU A HD21 1 
ATOM   6774 H HD22 . LEU A 1 454 ? 6.80490   20.77595 -8.80974  1.000 21.85657 ? 428 LEU A HD22 1 
ATOM   6775 H HD23 . LEU A 1 454 ? 7.35352   19.52505 -9.62078  1.000 21.85657 ? 428 LEU A HD23 1 
ATOM   6776 N N    . LYS A 1 455 ? 5.47256   15.47883 -7.84819  1.000 20.64810 ? 429 LYS A N    1 
ATOM   6777 C CA   . LYS A 1 455 ? 5.09006   14.31354 -8.64062  1.000 23.35887 ? 429 LYS A CA   1 
ATOM   6778 C C    . LYS A 1 455 ? 3.71549   13.81148 -8.21851  1.000 24.11455 ? 429 LYS A C    1 
ATOM   6779 O O    . LYS A 1 455 ? 2.86657   13.49315 -9.05715  1.000 25.42505 ? 429 LYS A O    1 
ATOM   6780 C CB   . LYS A 1 455 ? 6.11555   13.18893 -8.46202  1.000 27.90535 ? 429 LYS A CB   1 
ATOM   6781 C CG   . LYS A 1 455 ? 7.43444   13.35670 -9.18644  1.000 33.35124 ? 429 LYS A CG   1 
ATOM   6782 C CD   . LYS A 1 455 ? 8.43306   12.29110 -8.67650  1.000 37.91714 ? 429 LYS A CD   1 
ATOM   6783 C CE   . LYS A 1 455 ? 9.27316   11.64563 -9.77311  1.000 41.76392 ? 429 LYS A CE   1 
ATOM   6784 N NZ   . LYS A 1 455 ? 10.06329  10.47932 -9.26711  1.000 43.92408 ? 429 LYS A NZ   1 
ATOM   6785 H H    . LYS A 1 455 ? 6.24837   15.43055 -7.48025  1.000 24.77890 ? 429 LYS A H    1 
ATOM   6786 H HA   . LYS A 1 455 ? 5.07073   14.56851 -9.57631  1.000 28.03182 ? 429 LYS A HA   1 
ATOM   6787 H HB2  . LYS A 1 455 ? 6.31803   13.11333 -7.51640  1.000 33.48760 ? 429 LYS A HB2  1 
ATOM   6788 H HB3  . LYS A 1 455 ? 5.71756   12.36463 -8.78301  1.000 33.48760 ? 429 LYS A HB3  1 
ATOM   6789 H HG2  . LYS A 1 455 ? 7.30501   13.23574 -10.14013 1.000 40.02267 ? 429 LYS A HG2  1 
ATOM   6790 H HG3  . LYS A 1 455 ? 7.79807   14.23853 -9.01021  1.000 40.02267 ? 429 LYS A HG3  1 
ATOM   6791 H HD2  . LYS A 1 455 ? 9.04222   12.71091 -8.04914  1.000 45.50175 ? 429 LYS A HD2  1 
ATOM   6792 H HD3  . LYS A 1 455 ? 7.93575   11.58537 -8.23431  1.000 45.50175 ? 429 LYS A HD3  1 
ATOM   6793 H HE2  . LYS A 1 455 ? 8.68746   11.33034 -10.47911 1.000 50.11788 ? 429 LYS A HE2  1 
ATOM   6794 H HE3  . LYS A 1 455 ? 9.89473   12.30148 -10.12584 1.000 50.11788 ? 429 LYS A HE3  1 
ATOM   6795 H HZ1  . LYS A 1 455 ? 10.53295  10.11860 -9.93148  1.000 52.71007 ? 429 LYS A HZ1  1 
ATOM   6796 H HZ2  . LYS A 1 455 ? 10.62338  10.74512 -8.62856  1.000 52.71007 ? 429 LYS A HZ2  1 
ATOM   6797 H HZ3  . LYS A 1 455 ? 9.51557   9.86272  -8.93260  1.000 52.71007 ? 429 LYS A HZ3  1 
ATOM   6798 N N    . LYS A 1 456 ? 3.48994   13.71393 -6.90641  1.000 24.18409 ? 430 LYS A N    1 
ATOM   6799 C CA   . LYS A 1 456 ? 2.19069   13.27128 -6.40558  1.000 25.86833 ? 430 LYS A CA   1 
ATOM   6800 C C    . LYS A 1 456 ? 1.09036   14.28039 -6.72991  1.000 24.06262 ? 430 LYS A C    1 
ATOM   6801 O O    . LYS A 1 456 ? -0.01054  13.89909 -7.14542  1.000 24.47562 ? 430 LYS A O    1 
ATOM   6802 C CB   . LYS A 1 456 ? 2.27558   13.01938 -4.89520  1.000 30.12493 ? 430 LYS A CB   1 
ATOM   6803 C CG   . LYS A 1 456 ? 2.86693   11.66402 -4.49406  1.000 34.89768 ? 430 LYS A CG   1 
ATOM   6804 C CD   . LYS A 1 456 ? 4.27866   11.75658 -3.94978  1.000 39.25099 ? 430 LYS A CD   1 
ATOM   6805 C CE   . LYS A 1 456 ? 4.70520   10.41158 -3.34039  1.000 41.78145 ? 430 LYS A CE   1 
ATOM   6806 N NZ   . LYS A 1 456 ? 6.14047   10.35101 -2.91992  1.000 43.28926 ? 430 LYS A NZ   1 
ATOM   6807 H H    . LYS A 1 456 ? 4.06533   13.89587 -6.29369  1.000 29.02208 ? 430 LYS A H    1 
ATOM   6808 H HA   . LYS A 1 456 ? 1.95551   12.43530 -6.83771  1.000 31.04317 ? 430 LYS A HA   1 
ATOM   6809 H HB2  . LYS A 1 456 ? 2.83348   13.70778 -4.50054  1.000 36.15110 ? 430 LYS A HB2  1 
ATOM   6810 H HB3  . LYS A 1 456 ? 1.37987   13.06607 -4.52585  1.000 36.15110 ? 430 LYS A HB3  1 
ATOM   6811 H HG2  . LYS A 1 456 ? 2.30912   11.27017 -3.80512  1.000 41.87839 ? 430 LYS A HG2  1 
ATOM   6812 H HG3  . LYS A 1 456 ? 2.88741   11.08773 -5.27404  1.000 41.87839 ? 430 LYS A HG3  1 
ATOM   6813 H HD2  . LYS A 1 456 ? 4.89093   11.97914 -4.66845  1.000 47.10236 ? 430 LYS A HD2  1 
ATOM   6814 H HD3  . LYS A 1 456 ? 4.31741   12.43603 -3.25858  1.000 47.10236 ? 430 LYS A HD3  1 
ATOM   6815 H HE2  . LYS A 1 456 ? 4.16252   10.24118 -2.55467  1.000 50.13892 ? 430 LYS A HE2  1 
ATOM   6816 H HE3  . LYS A 1 456 ? 4.56344   9.71386  -3.99917  1.000 50.13892 ? 430 LYS A HE3  1 
ATOM   6817 H HZ1  . LYS A 1 456 ? 6.30574   9.57753  -2.51186  1.000 51.94829 ? 430 LYS A HZ1  1 
ATOM   6818 H HZ2  . LYS A 1 456 ? 6.66953   10.42061 -3.63221  1.000 51.94829 ? 430 LYS A HZ2  1 
ATOM   6819 H HZ3  . LYS A 1 456 ? 6.32180   11.01793 -2.35918  1.000 51.94829 ? 430 LYS A HZ3  1 
ATOM   6820 N N    . ASP A 1 457 ? 1.36709   15.57317 -6.56035  1.000 21.00503 ? 431 ASP A N    1 
ATOM   6821 C CA   . ASP A 1 457 ? 0.36535   16.58874 -6.88746  1.000 20.14418 ? 431 ASP A CA   1 
ATOM   6822 C C    . ASP A 1 457 ? -0.05033  16.49611 -8.34728  1.000 20.82920 ? 431 ASP A C    1 
ATOM   6823 O O    . ASP A 1 457 ? -1.22778  16.68004 -8.68330  1.000 22.39682 ? 431 ASP A O    1 
ATOM   6824 C CB   . ASP A 1 457 ? 0.92241   17.99444 -6.63299  1.000 19.41263 ? 431 ASP A CB   1 
ATOM   6825 C CG   . ASP A 1 457 ? 1.12947   18.30180 -5.16218  1.000 20.45555 ? 431 ASP A CG   1 
ATOM   6826 O OD1  . ASP A 1 457 ? 0.53147   17.62809 -4.29053  1.000 21.83216 ? 431 ASP A OD1  1 
ATOM   6827 O OD2  . ASP A 1 457 ? 1.90764   19.24285 -4.88511  1.000 20.51877 ? 431 ASP A OD2  1 
ATOM   6828 H H    . ASP A 1 457 ? 2.11194   15.88408 -6.26346  1.000 25.20721 ? 431 ASP A H    1 
ATOM   6829 H HA   . ASP A 1 457 ? -0.40462  16.44174 -6.31611  1.000 24.17419 ? 431 ASP A HA   1 
ATOM   6830 H HB2  . ASP A 1 457 ? 1.78042   18.07727 -7.07781  1.000 23.29633 ? 431 ASP A HB2  1 
ATOM   6831 H HB3  . ASP A 1 457 ? 0.29990   18.64783 -6.98862  1.000 23.29633 ? 431 ASP A HB3  1 
ATOM   6832 N N    . LEU A 1 458 ? 0.91003   16.24223 -9.23464  1.000 20.12284 ? 432 LEU A N    1 
ATOM   6833 C CA   . LEU A 1 458 ? 0.60691   16.20126 -10.65877 1.000 21.28683 ? 432 LEU A CA   1 
ATOM   6834 C C    . LEU A 1 458 ? -0.19912  14.96887 -11.03867 1.000 24.12459 ? 432 LEU A C    1 
ATOM   6835 O O    . LEU A 1 458 ? -0.94170  15.00722 -12.02306 1.000 25.16438 ? 432 LEU A O    1 
ATOM   6836 C CB   . LEU A 1 458 ? 1.89763   16.24405 -11.46544 1.000 20.97601 ? 432 LEU A CB   1 
ATOM   6837 C CG   . LEU A 1 458 ? 2.66404   17.56769 -11.38251 1.000 20.34136 ? 432 LEU A CG   1 
ATOM   6838 C CD1  . LEU A 1 458 ? 3.98369   17.44315 -12.10578 1.000 21.98482 ? 432 LEU A CD1  1 
ATOM   6839 C CD2  . LEU A 1 458 ? 1.81911   18.66119 -11.97279 1.000 21.04426 ? 432 LEU A CD2  1 
ATOM   6840 H H    . LEU A 1 458 ? 1.73404   16.09236 -9.03933  1.000 24.14859 ? 432 LEU A H    1 
ATOM   6841 H HA   . LEU A 1 458 ? 0.07721   16.98312 -10.88014 1.000 25.54538 ? 432 LEU A HA   1 
ATOM   6842 H HB2  . LEU A 1 458 ? 2.48609   15.54475 -11.14049 1.000 25.17239 ? 432 LEU A HB2  1 
ATOM   6843 H HB3  . LEU A 1 458 ? 1.68190   16.08919 -12.39838 1.000 25.17239 ? 432 LEU A HB3  1 
ATOM   6844 H HG   . LEU A 1 458 ? 2.85710   17.79458 -10.45939 1.000 24.41081 ? 432 LEU A HG   1 
ATOM   6845 H HD11 . LEU A 1 458 ? 4.45601   18.28848 -12.04888 1.000 26.38296 ? 432 LEU A HD11 1 
ATOM   6846 H HD12 . LEU A 1 458 ? 4.50811   16.74243 -11.68760 1.000 26.38296 ? 432 LEU A HD12 1 
ATOM   6847 H HD13 . LEU A 1 458 ? 3.81493   17.22040 -13.03465 1.000 26.38296 ? 432 LEU A HD13 1 
ATOM   6848 H HD21 . LEU A 1 458 ? 2.38107   19.43018 -12.15656 1.000 25.25429 ? 432 LEU A HD21 1 
ATOM   6849 H HD22 . LEU A 1 458 ? 1.41757   18.34076 -12.79558 1.000 25.25429 ? 432 LEU A HD22 1 
ATOM   6850 H HD23 . LEU A 1 458 ? 1.12600   18.90207 -11.33839 1.000 25.25429 ? 432 LEU A HD23 1 
ATOM   6851 N N    . GLU A 1 459 ? -0.06336  13.86858 -10.28958 1.000 26.21874 ? 433 GLU A N    1 
ATOM   6852 C CA   . GLU A 1 459 ? -0.90546  12.70294 -10.54734 1.000 29.59053 ? 433 GLU A CA   1 
ATOM   6853 C C    . GLU A 1 459 ? -2.37689  13.06072 -10.39567 1.000 30.12700 ? 433 GLU A C    1 
ATOM   6854 O O    . GLU A 1 459 ? -3.22056  12.60220 -11.17305 1.000 31.03674 ? 433 GLU A O    1 
ATOM   6855 C CB   . GLU A 1 459 ? -0.53067  11.57213 -9.58743  1.000 33.39995 ? 433 GLU A CB   1 
ATOM   6856 C CG   . GLU A 1 459 ? 0.80609   10.92028 -9.88707  1.000 37.10428 ? 433 GLU A CG   1 
ATOM   6857 C CD   . GLU A 1 459 ? 1.22420   9.89125  -8.84209  1.000 40.53490 ? 433 GLU A CD   1 
ATOM   6858 O OE1  . GLU A 1 459 ? 0.46530   9.65274  -7.87785  1.000 41.94407 ? 433 GLU A OE1  1 
ATOM   6859 O OE2  . GLU A 1 459 ? 2.32427   9.32546  -8.98942  1.000 42.30065 ? 433 GLU A OE2  1 
ATOM   6860 H H    . GLU A 1 459 ? 0.49562   13.77591 -9.64262  1.000 31.46367 ? 433 GLU A H    1 
ATOM   6861 H HA   . GLU A 1 459 ? -0.75621  12.39263 -11.45416 1.000 35.50982 ? 433 GLU A HA   1 
ATOM   6862 H HB2  . GLU A 1 459 ? -0.48805  11.93080 -8.68718  1.000 40.08112 ? 433 GLU A HB2  1 
ATOM   6863 H HB3  . GLU A 1 459 ? -1.21194  10.88351 -9.63829  1.000 40.08112 ? 433 GLU A HB3  1 
ATOM   6864 H HG2  . GLU A 1 459 ? 0.75000   10.46851 -10.74361 1.000 44.52631 ? 433 GLU A HG2  1 
ATOM   6865 H HG3  . GLU A 1 459 ? 1.49022   11.60721 -9.91847  1.000 44.52631 ? 433 GLU A HG3  1 
ATOM   6866 N N    . LYS A 1 460 ? -2.70149  13.88909 -9.40062  1.000 30.56344 ? 434 LYS A N    1 
ATOM   6867 C CA   . LYS A 1 460 ? -4.08317  14.25250 -9.11786  1.000 31.24331 ? 434 LYS A CA   1 
ATOM   6868 C C    . LYS A 1 460 ? -4.54703  15.48801 -9.87511  1.000 28.14493 ? 434 LYS A C    1 
ATOM   6869 O O    . LYS A 1 460 ? -5.74562  15.63985 -10.12826 1.000 28.60050 ? 434 LYS A O    1 
ATOM   6870 C CB   . LYS A 1 460 ? -4.24100  14.51921 -7.61879  1.000 35.19934 ? 434 LYS A CB   1 
ATOM   6871 C CG   . LYS A 1 460 ? -3.87616  13.31925 -6.75274  1.000 39.67084 ? 434 LYS A CG   1 
ATOM   6872 C CD   . LYS A 1 460 ? -4.35432  13.49780 -5.32082  1.000 42.98635 ? 434 LYS A CD   1 
ATOM   6873 C CE   . LYS A 1 460 ? -3.28265  14.10976 -4.43839  1.000 45.15997 ? 434 LYS A CE   1 
ATOM   6874 N NZ   . LYS A 1 460 ? -2.64601  13.07346 -3.57795  1.000 46.42967 ? 434 LYS A NZ   1 
ATOM   6875 H H    . LYS A 1 460 ? -2.13120  14.25578 -8.87156  1.000 36.67730 ? 434 LYS A H    1 
ATOM   6876 H HA   . LYS A 1 460 ? -4.65442  13.51211 -9.37553  1.000 37.49315 ? 434 LYS A HA   1 
ATOM   6877 H HB2  . LYS A 1 460 ? -3.66106  15.25529 -7.36827  1.000 42.24039 ? 434 LYS A HB2  1 
ATOM   6878 H HB3  . LYS A 1 460 ? -5.16571  14.74854 -7.43653  1.000 42.24039 ? 434 LYS A HB3  1 
ATOM   6879 H HG2  . LYS A 1 460 ? -4.29325  12.52241 -7.11603  1.000 47.60618 ? 434 LYS A HG2  1 
ATOM   6880 H HG3  . LYS A 1 460 ? -2.91206  13.21308 -6.74093  1.000 47.60618 ? 434 LYS A HG3  1 
ATOM   6881 H HD2  . LYS A 1 460 ? -5.12602  14.08544 -5.31232  1.000 51.58480 ? 434 LYS A HD2  1 
ATOM   6882 H HD3  . LYS A 1 460 ? -4.59225  12.63240 -4.95289  1.000 51.58480 ? 434 LYS A HD3  1 
ATOM   6883 H HE2  . LYS A 1 460 ? -2.59675  14.51161 -4.99424  1.000 54.19314 ? 434 LYS A HE2  1 
ATOM   6884 H HE3  . LYS A 1 460 ? -3.68148  14.78284 -3.86498  1.000 54.19314 ? 434 LYS A HE3  1 
ATOM   6885 H HZ1  . LYS A 1 460 ? -2.02964  13.44767 -3.05626  1.000 55.71678 ? 434 LYS A HZ1  1 
ATOM   6886 H HZ2  . LYS A 1 460 ? -3.26051  12.68399 -3.06531  1.000 55.71678 ? 434 LYS A HZ2  1 
ATOM   6887 H HZ3  . LYS A 1 460 ? -2.25765  12.45354 -4.08487  1.000 55.71678 ? 434 LYS A HZ3  1 
ATOM   6888 N N    . LYS A 1 461 ? -3.63248  16.38003 -10.23183 1.000 24.29270 ? 435 LYS A N    1 
ATOM   6889 C CA   . LYS A 1 461 ? -3.97198  17.64490 -10.88249 1.000 22.11306 ? 435 LYS A CA   1 
ATOM   6890 C C    . LYS A 1 461 ? -2.93567  17.91671 -11.95961 1.000 19.04111 ? 435 LYS A C    1 
ATOM   6891 O O    . LYS A 1 461 ? -2.06387  18.77544 -11.80492 1.000 17.47170 ? 435 LYS A O    1 
ATOM   6892 C CB   . LYS A 1 461 ? -4.01858  18.76298 -9.84106  1.000 25.65448 ? 435 LYS A CB   1 
ATOM   6893 C CG   . LYS A 1 461 ? -4.74929  20.01290 -10.27714 1.000 29.60935 ? 435 LYS A CG   1 
ATOM   6894 C CD   . LYS A 1 461 ? -4.66061  21.11768 -9.21792  1.000 33.23077 ? 435 LYS A CD   1 
ATOM   6895 C CE   . LYS A 1 461 ? -5.10592  20.65819 -7.83288  1.000 35.19883 ? 435 LYS A CE   1 
ATOM   6896 N NZ   . LYS A 1 461 ? -5.24878  21.82894 -6.90492  1.000 36.66648 ? 435 LYS A NZ   1 
ATOM   6897 H H    . LYS A 1 461 ? -2.78822  16.27544 -10.10577 1.000 29.15241 ? 435 LYS A H    1 
ATOM   6898 H HA   . LYS A 1 461 ? -4.84025  17.58734 -11.31109 1.000 26.53684 ? 435 LYS A HA   1 
ATOM   6899 H HB2  . LYS A 1 461 ? -4.46579  18.42615 -9.04894  1.000 30.78656 ? 435 LYS A HB2  1 
ATOM   6900 H HB3  . LYS A 1 461 ? -3.10833  19.01890 -9.62459  1.000 30.78656 ? 435 LYS A HB3  1 
ATOM   6901 H HG2  . LYS A 1 461 ? -4.35390  20.34581 -11.09796 1.000 35.53239 ? 435 LYS A HG2  1 
ATOM   6902 H HG3  . LYS A 1 461 ? -5.68546  19.80358 -10.42093 1.000 35.53239 ? 435 LYS A HG3  1 
ATOM   6903 H HD2  . LYS A 1 461 ? -3.74025  21.41660 -9.15090  1.000 39.87810 ? 435 LYS A HD2  1 
ATOM   6904 H HD3  . LYS A 1 461 ? -5.23063  21.85591 -9.48433  1.000 39.87810 ? 435 LYS A HD3  1 
ATOM   6905 H HE2  . LYS A 1 461 ? -5.96439  20.21164 -7.90012  1.000 42.23977 ? 435 LYS A HE2  1 
ATOM   6906 H HE3  . LYS A 1 461 ? -4.44450  20.05181 -7.46447  1.000 42.23977 ? 435 LYS A HE3  1 
ATOM   6907 H HZ1  . LYS A 1 461 ? -4.47333  22.26051 -6.83773  1.000 44.00095 ? 435 LYS A HZ1  1 
ATOM   6908 H HZ2  . LYS A 1 461 ? -5.86569  22.39015 -7.21566  1.000 44.00095 ? 435 LYS A HZ2  1 
ATOM   6909 H HZ3  . LYS A 1 461 ? -5.49427  21.54856 -6.09669  1.000 44.00095 ? 435 LYS A HZ3  1 
ATOM   6910 N N    . PRO A 1 462 ? -3.00987  17.19836 -13.08265 1.000 20.01119 ? 436 PRO A N    1 
ATOM   6911 C CA   . PRO A 1 462 ? -1.96884  17.33581 -14.10852 1.000 19.42077 ? 436 PRO A CA   1 
ATOM   6912 C C    . PRO A 1 462 ? -1.83198  18.73783 -14.66342 1.000 18.72892 ? 436 PRO A C    1 
ATOM   6913 O O    . PRO A 1 462 ? -0.73631  19.12062 -15.08779 1.000 18.19145 ? 436 PRO A O    1 
ATOM   6914 C CB   . PRO A 1 462 ? -2.40393  16.35422 -15.20825 1.000 21.88015 ? 436 PRO A CB   1 
ATOM   6915 C CG   . PRO A 1 462 ? -3.38543  15.50087 -14.61581 1.000 22.60806 ? 436 PRO A CG   1 
ATOM   6916 C CD   . PRO A 1 462 ? -3.95665  16.11431 -13.38768 1.000 21.53403 ? 436 PRO A CD   1 
ATOM   6917 H HA   . PRO A 1 462 ? -1.12133  17.05018 -13.73296 1.000 23.30610 ? 436 PRO A HA   1 
ATOM   6918 H HB2  . PRO A 1 462 ? -2.78287  16.84714 -15.95279 1.000 26.25736 ? 436 PRO A HB2  1 
ATOM   6919 H HB3  . PRO A 1 462 ? -1.63768  15.83971 -15.50665 1.000 26.25736 ? 436 PRO A HB3  1 
ATOM   6920 H HG2  . PRO A 1 462 ? -4.09250  15.35322 -15.26323 1.000 27.13085 ? 436 PRO A HG2  1 
ATOM   6921 H HG3  . PRO A 1 462 ? -2.96119  14.65831 -14.38993 1.000 27.13085 ? 436 PRO A HG3  1 
ATOM   6922 H HD2  . PRO A 1 462 ? -4.84365  16.46788 -13.55835 1.000 25.84201 ? 436 PRO A HD2  1 
ATOM   6923 H HD3  . PRO A 1 462 ? -3.98997  15.47037 -12.66303 1.000 25.84201 ? 436 PRO A HD3  1 
ATOM   6924 N N    . GLU A 1 463 ? -2.91600  19.51411 -14.67997 1.000 18.89464 ? 437 GLU A N    1 
ATOM   6925 C CA   . GLU A 1 463 ? -2.87015  20.86532 -15.21700 1.000 18.84923 ? 437 GLU A CA   1 
ATOM   6926 C C    . GLU A 1 463 ? -1.96169  21.78432 -14.39828 1.000 16.06691 ? 437 GLU A C    1 
ATOM   6927 O O    . GLU A 1 463 ? -1.54431  22.84064 -14.88784 1.000 15.85297 ? 437 GLU A O    1 
ATOM   6928 C CB   . GLU A 1 463 ? -4.29524  21.43182 -15.25760 1.000 22.72311 ? 437 GLU A CB   1 
ATOM   6929 C CG   . GLU A 1 463 ? -5.30721  20.55437 -16.00349 1.000 27.75021 ? 437 GLU A CG   1 
ATOM   6930 C CD   . GLU A 1 463 ? -5.87620  19.36022 -15.18364 1.000 32.04114 ? 437 GLU A CD   1 
ATOM   6931 O OE1  . GLU A 1 463 ? -5.56173  19.20604 -13.96571 1.000 30.57178 ? 437 GLU A OE1  1 
ATOM   6932 O OE2  . GLU A 1 463 ? -6.64605  18.56681 -15.77674 1.000 35.91363 ? 437 GLU A OE2  1 
ATOM   6933 H H    . GLU A 1 463 ? -3.68903  19.27907 -14.38539 1.000 22.67474 ? 437 GLU A H    1 
ATOM   6934 H HA   . GLU A 1 463 ? -2.51824  20.84228 -16.12062 1.000 22.62025 ? 437 GLU A HA   1 
ATOM   6935 H HB2  . GLU A 1 463 ? -4.61254  21.53541 -14.34683 1.000 27.26891 ? 437 GLU A HB2  1 
ATOM   6936 H HB3  . GLU A 1 463 ? -4.27233  22.29421 -15.70104 1.000 27.26891 ? 437 GLU A HB3  1 
ATOM   6937 H HG2  . GLU A 1 463 ? -6.05815  21.10859 -16.26773 1.000 33.30144 ? 437 GLU A HG2  1 
ATOM   6938 H HG3  . GLU A 1 463 ? -4.87389  20.18619 -16.78935 1.000 33.30144 ? 437 GLU A HG3  1 
ATOM   6939 N N    . LEU A 1 464 ? -1.63979  21.41673 -13.15567 1.000 14.69488 ? 438 LEU A N    1 
ATOM   6940 C CA   . LEU A 1 464 ? -0.69901  22.21032 -12.36903 1.000 13.60727 ? 438 LEU A CA   1 
ATOM   6941 C C    . LEU A 1 464 ? 0.63714   22.36819 -13.08795 1.000 12.95931 ? 438 LEU A C    1 
ATOM   6942 O O    . LEU A 1 464 ? 1.31068   23.39295 -12.94420 1.000 12.90308 ? 438 LEU A O    1 
ATOM   6943 C CB   . LEU A 1 464 ? -0.51176  21.54814 -11.01148 1.000 14.02420 ? 438 LEU A CB   1 
ATOM   6944 C CG   . LEU A 1 464 ? 0.61158   22.05713 -10.12331 1.000 14.21798 ? 438 LEU A CG   1 
ATOM   6945 C CD1  . LEU A 1 464 ? 0.41365   23.51988 -9.75512  1.000 13.50883 ? 438 LEU A CD1  1 
ATOM   6946 C CD2  . LEU A 1 464 ? 0.64603   21.17166 -8.88161  1.000 15.15009 ? 438 LEU A CD2  1 
ATOM   6947 H H    . LEU A 1 464 ? -1.94785  20.72269 -12.75194 1.000 17.63504 ? 438 LEU A H    1 
ATOM   6948 H HA   . LEU A 1 464 ? -1.05637  23.10112 -12.22878 1.000 16.32990 ? 438 LEU A HA   1 
ATOM   6949 H HB2  . LEU A 1 464 ? -1.33561  21.66058 -10.51196 1.000 16.83021 ? 438 LEU A HB2  1 
ATOM   6950 H HB3  . LEU A 1 464 ? -0.34214  20.60530 -11.16373 1.000 16.83021 ? 438 LEU A HB3  1 
ATOM   6951 H HG   . LEU A 1 464 ? 1.46243   22.01456 -10.58715 1.000 17.06275 ? 438 LEU A HG   1 
ATOM   6952 H HD11 . LEU A 1 464 ? 1.13929   23.80072 -9.17591  1.000 16.21177 ? 438 LEU A HD11 1 
ATOM   6953 H HD12 . LEU A 1 464 ? 0.41264   24.05228 -10.56595 1.000 16.21177 ? 438 LEU A HD12 1 
ATOM   6954 H HD13 . LEU A 1 464 ? -0.43424  23.61758 -9.29421  1.000 16.21177 ? 438 LEU A HD13 1 
ATOM   6955 H HD21 . LEU A 1 464 ? 1.35062   21.48224 -8.29171  1.000 18.18128 ? 438 LEU A HD21 1 
ATOM   6956 H HD22 . LEU A 1 464 ? -0.21105  21.22656 -8.43071  1.000 18.18128 ? 438 LEU A HD22 1 
ATOM   6957 H HD23 . LEU A 1 464 ? 0.81990   20.25626 -9.15124  1.000 18.18128 ? 438 LEU A HD23 1 
ATOM   6958 N N    . ALA A 1 465 ? 1.03235   21.37140 -13.87479 1.000 14.42495 ? 439 ALA A N    1 
ATOM   6959 C CA   . ALA A 1 465 ? 2.30283   21.44334 -14.58336 1.000 15.14299 ? 439 ALA A CA   1 
ATOM   6960 C C    . ALA A 1 465 ? 2.37364   22.65962 -15.49035 1.000 15.67921 ? 439 ALA A C    1 
ATOM   6961 O O    . ALA A 1 465 ? 3.46492   23.18615 -15.72717 1.000 18.52180 ? 439 ALA A O    1 
ATOM   6962 C CB   . ALA A 1 465 ? 2.53952   20.15836 -15.38212 1.000 16.73940 ? 439 ALA A CB   1 
ATOM   6963 H H    . ALA A 1 465 ? 0.58711   20.64892 -14.01400 1.000 17.31112 ? 439 ALA A H    1 
ATOM   6964 H HA   . ALA A 1 465 ? 3.01675   21.51993 -13.93116 1.000 18.17277 ? 439 ALA A HA   1 
ATOM   6965 H HB1  . ALA A 1 465 ? 3.39256   20.22330 -15.83928 1.000 20.08846 ? 439 ALA A HB1  1 
ATOM   6966 H HB2  . ALA A 1 465 ? 2.54774   19.40428 -14.77205 1.000 20.08846 ? 439 ALA A HB2  1 
ATOM   6967 H HB3  . ALA A 1 465 ? 1.82467   20.05256 -16.02919 1.000 20.08846 ? 439 ALA A HB3  1 
ATOM   6968 N N    . SER A 1 466 ? 1.22695   23.13725 -15.98084 1.000 16.15699 ? 440 SER A N    1 
ATOM   6969 C CA   . SER A 1 466 ? 1.23225   24.24141 -16.93391 1.000 16.91899 ? 440 SER A CA   1 
ATOM   6970 C C    . SER A 1 466 ? 1.60162   25.58440 -16.30757 1.000 16.35255 ? 440 SER A C    1 
ATOM   6971 O O    . SER A 1 466 ? 1.91433   26.51868 -17.05418 1.000 19.43002 ? 440 SER A O    1 
ATOM   6972 C CB   . SER A 1 466 ? -0.14078  24.38664 -17.60364 1.000 19.99605 ? 440 SER A CB   1 
ATOM   6973 O OG   . SER A 1 466 ? -1.13037  24.84722 -16.68653 1.000 23.38523 ? 440 SER A OG   1 
ATOM   6974 H H    . SER A 1 466 ? 0.44488   22.84188 -15.77904 1.000 19.38956 ? 440 SER A H    1 
ATOM   6975 H HA   . SER A 1 466 ? 1.89437   24.02572 -17.60917 1.000 20.30396 ? 440 SER A HA   1 
ATOM   6976 H HB2  . SER A 1 466 ? -0.06756  25.02499 -18.33030 1.000 23.99644 ? 440 SER A HB2  1 
ATOM   6977 H HB3  . SER A 1 466 ? -0.41301  23.52167 -17.94806 1.000 23.99644 ? 440 SER A HB3  1 
ATOM   6978 H HG   . SER A 1 466 ? -1.21992  24.29552 -16.05948 1.000 28.06345 ? 440 SER A HG   1 
ATOM   6979 N N    . ILE A 1 467 ? 1.56104   25.70610 -14.97438 1.000 13.08968 ? 441 ILE A N    1 
ATOM   6980 C CA   . ILE A 1 467 ? 1.86050   26.96675 -14.30163 1.000 12.01561 ? 441 ILE A CA   1 
ATOM   6981 C C    . ILE A 1 467 ? 3.16758   26.93425 -13.52419 1.000 10.93326 ? 441 ILE A C    1 
ATOM   6982 O O    . ILE A 1 467 ? 3.57451   27.96832 -12.98097 1.000 11.29849 ? 441 ILE A O    1 
ATOM   6983 C CB   . ILE A 1 467 ? 0.70688   27.46258 -13.41181 1.000 12.43437 ? 441 ILE A CB   1 
ATOM   6984 C CG1  . ILE A 1 467 ? 0.41641   26.49236 -12.26579 1.000 12.12673 ? 441 ILE A CG1  1 
ATOM   6985 C CG2  . ILE A 1 467 ? -0.54083  27.68877 -14.25162 1.000 15.60133 ? 441 ILE A CG2  1 
ATOM   6986 C CD1  . ILE A 1 467 ? -0.39555  27.13749 -11.14805 1.000 12.67196 ? 441 ILE A CD1  1 
ATOM   6987 H H    . ILE A 1 467 ? 1.36046   25.06437 -14.43815 1.000 15.70879 ? 441 ILE A H    1 
ATOM   6988 H HA   . ILE A 1 467 ? 1.96745   27.63068 -15.00067 1.000 14.41991 ? 441 ILE A HA   1 
ATOM   6989 H HB   . ILE A 1 467 ? 0.98166   28.30406 -13.01520 1.000 14.92242 ? 441 ILE A HB   1 
ATOM   6990 H HG12 . ILE A 1 467 ? -0.08860  25.73865 -12.60898 1.000 14.55325 ? 441 ILE A HG12 1 
ATOM   6991 H HG13 . ILE A 1 467 ? 1.25628   26.18542 -11.88988 1.000 14.55325 ? 441 ILE A HG13 1 
ATOM   6992 H HG21 . ILE A 1 467 ? -1.23067  28.08019 -13.69323 1.000 18.72278 ? 441 ILE A HG21 1 
ATOM   6993 H HG22 . ILE A 1 467 ? -0.32541  28.29010 -14.98162 1.000 18.72278 ? 441 ILE A HG22 1 
ATOM   6994 H HG23 . ILE A 1 467 ? -0.84360  26.83692 -14.60315 1.000 18.72278 ? 441 ILE A HG23 1 
ATOM   6995 H HD11 . ILE A 1 467 ? -0.52003  26.49178 -10.43500 1.000 15.20752 ? 441 ILE A HD11 1 
ATOM   6996 H HD12 . ILE A 1 467 ? 0.08566   27.91060 -10.81392 1.000 15.20752 ? 441 ILE A HD12 1 
ATOM   6997 H HD13 . ILE A 1 467 ? -1.25679  27.41096 -11.50073 1.000 15.20752 ? 441 ILE A HD13 1 
ATOM   6998 N N    . VAL A 1 468 ? 3.84705   25.78751 -13.45843 1.000 11.65278 ? 442 VAL A N    1 
ATOM   6999 C CA   . VAL A 1 468 ? 5.15292   25.74343 -12.80374 1.000 11.67318 ? 442 VAL A CA   1 
ATOM   7000 C C    . VAL A 1 468 ? 6.11114   26.65448 -13.55492 1.000 11.92833 ? 442 VAL A C    1 
ATOM   7001 O O    . VAL A 1 468 ? 6.12153   26.68911 -14.78557 1.000 13.68330 ? 442 VAL A O    1 
ATOM   7002 C CB   . VAL A 1 468 ? 5.65431   24.28949 -12.74663 1.000 12.27018 ? 442 VAL A CB   1 
ATOM   7003 C CG1  . VAL A 1 468 ? 7.07277   24.22605 -12.19349 1.000 14.55031 ? 442 VAL A CG1  1 
ATOM   7004 C CG2  . VAL A 1 468 ? 4.72868   23.44970 -11.90113 1.000 13.87462 ? 442 VAL A CG2  1 
ATOM   7005 H H    . VAL A 1 468 ? 3.57889   25.03588 -13.77895 1.000 13.98451 ? 442 VAL A H    1 
ATOM   7006 H HA   . VAL A 1 468 ? 5.08500   26.06767 -11.89206 1.000 14.00899 ? 442 VAL A HA   1 
ATOM   7007 H HB   . VAL A 1 468 ? 5.66508   23.93049 -13.64769 1.000 14.72539 ? 442 VAL A HB   1 
ATOM   7008 H HG11 . VAL A 1 468 ? 7.30484   23.29944 -12.02489 1.000 17.46155 ? 442 VAL A HG11 1 
ATOM   7009 H HG12 . VAL A 1 468 ? 7.68290   24.60669 -12.84445 1.000 17.46155 ? 442 VAL A HG12 1 
ATOM   7010 H HG13 . VAL A 1 468 ? 7.11247   24.73260 -11.36720 1.000 17.46155 ? 442 VAL A HG13 1 
ATOM   7011 H HG21 . VAL A 1 468 ? 5.06714   22.54123 -11.86933 1.000 16.65072 ? 442 VAL A HG21 1 
ATOM   7012 H HG22 . VAL A 1 468 ? 4.69438   23.82144 -11.00585 1.000 16.65072 ? 442 VAL A HG22 1 
ATOM   7013 H HG23 . VAL A 1 468 ? 3.84335   23.45917 -12.29736 1.000 16.65072 ? 442 VAL A HG23 1 
ATOM   7014 N N    . VAL A 1 469 ? 6.90531   27.42667 -12.81038 1.000 11.74083 ? 443 VAL A N    1 
ATOM   7015 C CA   . VAL A 1 469 ? 7.76701   28.41937 -13.43465 1.000 11.57339 ? 443 VAL A CA   1 
ATOM   7016 C C    . VAL A 1 469 ? 8.76151   27.75448 -14.37084 1.000 13.31328 ? 443 VAL A C    1 
ATOM   7017 O O    . VAL A 1 469 ? 9.25718   26.65331 -14.11663 1.000 14.80320 ? 443 VAL A O    1 
ATOM   7018 C CB   . VAL A 1 469 ? 8.50707   29.28125 -12.39549 1.000 12.50205 ? 443 VAL A CB   1 
ATOM   7019 C CG1  . VAL A 1 469 ? 7.51823   30.10897 -11.58040 1.000 13.82182 ? 443 VAL A CG1  1 
ATOM   7020 C CG2  . VAL A 1 469 ? 9.40086   28.42461 -11.50055 1.000 13.06804 ? 443 VAL A CG2  1 
ATOM   7021 H H    . VAL A 1 469 ? 6.96075   27.39349 -11.95281 1.000 14.09017 ? 443 VAL A H    1 
ATOM   7022 H HA   . VAL A 1 469 ? 7.19565   29.00471 -13.95603 1.000 13.88924 ? 443 VAL A HA   1 
ATOM   7023 H HB   . VAL A 1 469 ? 9.08887   29.90002 -12.86403 1.000 15.00364 ? 443 VAL A HB   1 
ATOM   7024 H HG11 . VAL A 1 469 ? 8.00851   30.63820 -10.93199 1.000 16.58736 ? 443 VAL A HG11 1 
ATOM   7025 H HG12 . VAL A 1 469 ? 7.02584   30.69221 -12.17897 1.000 16.58736 ? 443 VAL A HG12 1 
ATOM   7026 H HG13 . VAL A 1 469 ? 6.90626   29.51052 -11.12406 1.000 16.58736 ? 443 VAL A HG13 1 
ATOM   7027 H HG21 . VAL A 1 469 ? 9.78788   28.98599 -10.81065 1.000 15.68283 ? 443 VAL A HG21 1 
ATOM   7028 H HG22 . VAL A 1 469 ? 8.86464   27.72506 -11.09558 1.000 15.68283 ? 443 VAL A HG22 1 
ATOM   7029 H HG23 . VAL A 1 469 ? 10.10437  28.03150 -12.04040 1.000 15.68283 ? 443 VAL A HG23 1 
ATOM   7030 N N    . LYS A 1 470 ? 9.06352   28.44648 -15.45692 1.000 14.97080 ? 444 LYS A N    1 
ATOM   7031 C CA   . LYS A 1 470 ? 10.11893  28.07536 -16.38273 1.000 16.64928 ? 444 LYS A CA   1 
ATOM   7032 C C    . LYS A 1 470 ? 11.30608  28.98424 -16.10052 1.000 16.73638 ? 444 LYS A C    1 
ATOM   7033 O O    . LYS A 1 470 ? 11.20881  30.20511 -16.24165 1.000 19.72821 ? 444 LYS A O    1 
ATOM   7034 C CB   . LYS A 1 470 ? 9.60573   28.23840 -17.81292 1.000 22.21885 ? 444 LYS A CB   1 
ATOM   7035 C CG   . LYS A 1 470 ? 8.20529   27.66294 -17.98392 1.000 28.51297 ? 444 LYS A CG   1 
ATOM   7036 C CD   . LYS A 1 470 ? 7.90002   27.25566 -19.42464 1.000 34.88515 ? 444 LYS A CD   1 
ATOM   7037 C CE   . LYS A 1 470 ? 6.41093   27.00476 -19.63808 1.000 39.39912 ? 444 LYS A CE   1 
ATOM   7038 N NZ   . LYS A 1 470 ? 5.60085   28.23504 -19.40623 1.000 42.48442 ? 444 LYS A NZ   1 
ATOM   7039 H H    . LYS A 1 470 ? 8.65333   29.16590 -15.68882 1.000 17.96613 ? 444 LYS A H    1 
ATOM   7040 H HA   . LYS A 1 470 ? 10.40500  27.15590 -16.26584 1.000 19.98032 ? 444 LYS A HA   1 
ATOM   7041 H HB2  . LYS A 1 470 ? 9.57575   29.18209 -18.03529 1.000 26.66380 ? 444 LYS A HB2  1 
ATOM   7042 H HB3  . LYS A 1 470 ? 10.20175  27.77314 -18.42054 1.000 26.66380 ? 444 LYS A HB3  1 
ATOM   7043 H HG2  . LYS A 1 470 ? 8.11760   26.87451 -17.42572 1.000 34.21674 ? 444 LYS A HG2  1 
ATOM   7044 H HG3  . LYS A 1 470 ? 7.55463   28.33152 -17.71831 1.000 34.21674 ? 444 LYS A HG3  1 
ATOM   7045 H HD2  . LYS A 1 470 ? 8.17725   27.96623 -20.02393 1.000 41.86335 ? 444 LYS A HD2  1 
ATOM   7046 H HD3  . LYS A 1 470 ? 8.37886   26.43870 -19.63483 1.000 41.86335 ? 444 LYS A HD3  1 
ATOM   7047 H HE2  . LYS A 1 470 ? 6.26375   26.71223 -20.55114 1.000 47.28012 ? 444 LYS A HE2  1 
ATOM   7048 H HE3  . LYS A 1 470 ? 6.10980   26.32200 -19.01835 1.000 47.28012 ? 444 LYS A HE3  1 
ATOM   7049 H HZ1  . LYS A 1 470 ? 4.75567   28.09267 -19.64604 1.000 50.98248 ? 444 LYS A HZ1  1 
ATOM   7050 H HZ2  . LYS A 1 470 ? 5.62321   28.45630 -18.54446 1.000 50.98248 ? 444 LYS A HZ2  1 
ATOM   7051 H HZ3  . LYS A 1 470 ? 5.92757   28.90957 -19.88619 1.000 50.98248 ? 444 LYS A HZ3  1 
ATOM   7052 N N    . ILE A 1 471 ? 12.39776  28.40154 -15.63606 1.000 15.28233 ? 445 ILE A N    1 
ATOM   7053 C CA   . ILE A 1 471 ? 13.51687  29.16104 -15.08433 1.000 15.07870 ? 445 ILE A CA   1 
ATOM   7054 C C    . ILE A 1 471 ? 14.55072  29.39090 -16.18287 1.000 15.46888 ? 445 ILE A C    1 
ATOM   7055 O O    . ILE A 1 471 ? 15.08454  28.41482 -16.72659 1.000 15.98806 ? 445 ILE A O    1 
ATOM   7056 C CB   . ILE A 1 471 ? 14.12990  28.46178 -13.86126 1.000 15.81478 ? 445 ILE A CB   1 
ATOM   7057 C CG1  . ILE A 1 471 ? 13.07499  28.46142 -12.74342 1.000 17.20077 ? 445 ILE A CG1  1 
ATOM   7058 C CG2  . ILE A 1 471 ? 15.41603  29.16425 -13.44971 1.000 16.29371 ? 445 ILE A CG2  1 
ATOM   7059 C CD1  . ILE A 1 471 ? 13.46344  27.70802 -11.53931 1.000 18.29007 ? 445 ILE A CD1  1 
ATOM   7060 H H    . ILE A 1 471 ? 12.52021  27.55034 -15.62775 1.000 18.33997 ? 445 ILE A H    1 
ATOM   7061 H HA   . ILE A 1 471 ? 13.19667  30.03270 -14.80403 1.000 18.09562 ? 445 ILE A HA   1 
ATOM   7062 H HB   . ILE A 1 471 ? 14.36878  27.54412 -14.06555 1.000 18.97892 ? 445 ILE A HB   1 
ATOM   7063 H HG12 . ILE A 1 471 ? 12.90906  29.37852 -12.47454 1.000 20.64210 ? 445 ILE A HG12 1 
ATOM   7064 H HG13 . ILE A 1 471 ? 12.25985  28.06396 -13.08762 1.000 20.64210 ? 445 ILE A HG13 1 
ATOM   7065 H HG21 . ILE A 1 471 ? 15.65338  28.88739 -12.55087 1.000 19.55363 ? 445 ILE A HG21 1 
ATOM   7066 H HG22 . ILE A 1 471 ? 16.12167  28.91914 -14.06850 1.000 19.55363 ? 445 ILE A HG22 1 
ATOM   7067 H HG23 . ILE A 1 471 ? 15.27355  30.12343 -13.47360 1.000 19.55363 ? 445 ILE A HG23 1 
ATOM   7068 H HD11 . ILE A 1 471 ? 12.68890  27.61203 -10.96330 1.000 21.94926 ? 445 ILE A HD11 1 
ATOM   7069 H HD12 . ILE A 1 471 ? 13.78841  26.83357 -11.80508 1.000 21.94926 ? 445 ILE A HD12 1 
ATOM   7070 H HD13 . ILE A 1 471 ? 14.16291  28.19373 -11.07485 1.000 21.94926 ? 445 ILE A HD13 1 
ATOM   7071 N N    . PRO A 1 472 ? 14.86737  30.63534 -16.52049 1.000 14.84789 ? 446 PRO A N    1 
ATOM   7072 C CA   . PRO A 1 472 ? 15.91059  30.86484 -17.52262 1.000 16.48435 ? 446 PRO A CA   1 
ATOM   7073 C C    . PRO A 1 472 ? 17.22603  30.23298 -17.10481 1.000 17.91302 ? 446 PRO A C    1 
ATOM   7074 O O    . PRO A 1 472 ? 17.65905  30.34319 -15.95336 1.000 17.15535 ? 446 PRO A O    1 
ATOM   7075 C CB   . PRO A 1 472 ? 16.01275  32.39348 -17.58065 1.000 17.20356 ? 446 PRO A CB   1 
ATOM   7076 C CG   . PRO A 1 472 ? 14.67837  32.85893 -17.16340 1.000 18.09572 ? 446 PRO A CG   1 
ATOM   7077 C CD   . PRO A 1 472 ? 14.23499  31.89794 -16.08817 1.000 16.79012 ? 446 PRO A CD   1 
ATOM   7078 H HA   . PRO A 1 472 ? 15.64144  30.51857 -18.38781 1.000 19.78240 ? 446 PRO A HA   1 
ATOM   7079 H HB2  . PRO A 1 472 ? 16.69924  32.70547 -16.97049 1.000 20.64545 ? 446 PRO A HB2  1 
ATOM   7080 H HB3  . PRO A 1 472 ? 16.21702  32.68022 -18.48450 1.000 20.64545 ? 446 PRO A HB3  1 
ATOM   7081 H HG2  . PRO A 1 472 ? 14.73936  33.76214 -16.81501 1.000 21.71605 ? 446 PRO A HG2  1 
ATOM   7082 H HG3  . PRO A 1 472 ? 14.07078  32.83518 -17.91916 1.000 21.71605 ? 446 PRO A HG3  1 
ATOM   7083 H HD2  . PRO A 1 472 ? 14.56210  32.17254 -15.21725 1.000 20.14932 ? 446 PRO A HD2  1 
ATOM   7084 H HD3  . PRO A 1 472 ? 13.26862  31.81633 -16.06898 1.000 20.14932 ? 446 PRO A HD3  1 
ATOM   7085 N N    . GLY A 1 473 ? 17.86172  29.55724 -18.05784 1.000 19.95144 ? 447 GLY A N    1 
ATOM   7086 C CA   . GLY A 1 473 ? 19.14402  28.95110 -17.81940 1.000 22.23933 ? 447 GLY A CA   1 
ATOM   7087 C C    . GLY A 1 473 ? 19.09917  27.61320 -17.12739 1.000 24.06264 ? 447 GLY A C    1 
ATOM   7088 O O    . GLY A 1 473 ? 20.14580  26.97248 -16.98551 1.000 26.30178 ? 447 GLY A O    1 
ATOM   7089 H H    . GLY A 1 473 ? 17.55934  29.44080 -18.85447 1.000 23.94290 ? 447 GLY A H    1 
ATOM   7090 H HA2  . GLY A 1 473 ? 19.59143  28.82777 -18.67117 1.000 26.68837 ? 447 GLY A HA2  1 
ATOM   7091 H HA3  . GLY A 1 473 ? 19.67224  29.55027 -17.26906 1.000 26.68837 ? 447 GLY A HA3  1 
ATOM   7092 N N    . ALA A 1 474 ? 17.92780  27.16636 -16.68714 1.000 24.89624 ? 448 ALA A N    1 
ATOM   7093 C CA   . ALA A 1 474 ? 17.81971  25.85579 -16.06366 1.000 27.47556 ? 448 ALA A CA   1 
ATOM   7094 C C    . ALA A 1 474 ? 17.96918  24.79755 -17.14267 1.000 34.23930 ? 448 ALA A C    1 
ATOM   7095 O O    . ALA A 1 474 ? 17.29525  24.84612 -18.17689 1.000 33.25561 ? 448 ALA A O    1 
ATOM   7096 C CB   . ALA A 1 474 ? 16.47062  25.71286 -15.36828 1.000 26.59725 ? 448 ALA A CB   1 
ATOM   7097 H H    . ALA A 1 474 ? 17.18689  27.60007 -16.73760 1.000 29.87666 ? 448 ALA A H    1 
ATOM   7098 H HA   . ALA A 1 474 ? 18.51120  25.73863 -15.39357 1.000 32.97185 ? 448 ALA A HA   1 
ATOM   7099 H HB1  . ALA A 1 474 ? 16.42936  24.84644 -14.93410 1.000 31.91787 ? 448 ALA A HB1  1 
ATOM   7100 H HB2  . ALA A 1 474 ? 16.37906  26.41810 -14.70862 1.000 31.91787 ? 448 ALA A HB2  1 
ATOM   7101 H HB3  . ALA A 1 474 ? 15.76504  25.78520 -16.02996 1.000 31.91787 ? 448 ALA A HB3  1 
ATOM   7102 N N    . ARG A 1 475 ? 18.87065  23.86017 -16.91521 1.000 41.86251 ? 449 ARG A N    1 
ATOM   7103 C CA   . ARG A 1 475 ? 19.23339  22.89315 -17.93967 1.000 50.33005 ? 449 ARG A CA   1 
ATOM   7104 C C    . ARG A 1 475 ? 18.65414  21.55775 -17.51852 1.000 52.64265 ? 449 ARG A C    1 
ATOM   7105 O O    . ARG A 1 475 ? 19.34272  20.76485 -16.87865 1.000 53.71758 ? 449 ARG A O    1 
ATOM   7106 C CB   . ARG A 1 475 ? 20.75029  22.82388 -18.10301 1.000 55.40440 ? 449 ARG A CB   1 
ATOM   7107 C CG   . ARG A 1 475 ? 21.33244  23.84207 -19.10341 1.000 59.77305 ? 449 ARG A CG   1 
ATOM   7108 C CD   . ARG A 1 475 ? 22.80498  23.53352 -19.41752 1.000 63.25003 ? 449 ARG A CD   1 
ATOM   7109 N NE   . ARG A 1 475 ? 23.68804  24.67105 -19.17355 1.000 65.76285 ? 449 ARG A NE   1 
ATOM   7110 C CZ   . ARG A 1 475 ? 24.94751  24.57181 -18.76720 1.000 67.35905 ? 449 ARG A CZ   1 
ATOM   7111 N NH1  . ARG A 1 475 ? 25.50458  23.39717 -18.52310 1.000 67.85253 ? 449 ARG A NH1  1 
ATOM   7112 N NH2  . ARG A 1 475 ? 25.66103  25.68014 -18.58917 1.000 67.87114 ? 449 ARG A NH2  1 
ATOM   7113 O OXT  . ARG A 1 475 ? 17.48502  21.26373 -17.78557 1.000 53.26989 ? 449 ARG A OXT  1 
ATOM   7114 H H    . ARG A 1 475 ? 19.29094  23.76010 -16.17162 1.000 50.23618 ? 449 ARG A H    1 
ATOM   7115 H HA   . ARG A 1 475 ? 18.88773  23.14005 -18.81171 1.000 60.39724 ? 449 ARG A HA   1 
ATOM   7116 H HB2  . ARG A 1 475 ? 21.16185  22.99200 -17.24089 1.000 66.48645 ? 449 ARG A HB2  1 
ATOM   7117 H HB3  . ARG A 1 475 ? 20.98710  21.93697 -18.41638 1.000 66.48645 ? 449 ARG A HB3  1 
ATOM   7118 H HG2  . ARG A 1 475 ? 20.82855  23.80475 -19.93142 1.000 71.72883 ? 449 ARG A HG2  1 
ATOM   7119 H HG3  . ARG A 1 475 ? 21.28073  24.73306 -18.72346 1.000 71.72883 ? 449 ARG A HG3  1 
ATOM   7120 H HD2  . ARG A 1 475 ? 23.10051  22.79955 -18.85640 1.000 75.90121 ? 449 ARG A HD2  1 
ATOM   7121 H HD3  . ARG A 1 475 ? 22.88381  23.28870 -20.35280 1.000 75.90121 ? 449 ARG A HD3  1 
ATOM   7122 H HE   . ARG A 1 475 ? 23.36985  25.45961 -19.30212 1.000 78.91659 ? 449 ARG A HE   1 
ATOM   7123 H HH11 . ARG A 1 475 ? 25.04890  22.67526 -18.62699 1.000 81.42422 ? 449 ARG A HH11 1 
ATOM   7124 H HH12 . ARG A 1 475 ? 26.32245  23.35539 -18.26051 1.000 81.42422 ? 449 ARG A HH12 1 
ATOM   7125 H HH21 . ARG A 1 475 ? 25.30527  26.44899 -18.73716 1.000 81.44655 ? 449 ARG A HH21 1 
ATOM   7126 H HH22 . ARG A 1 475 ? 26.47813  25.62789 -18.32609 1.000 81.44655 ? 449 ARG A HH22 1 
HETATM 7127 C C1   . EDO B 2 .   ? 17.55899  37.12463 7.23634   1.000 21.49152 ? 501 EDO A C1   1 
HETATM 7128 O O1   . EDO B 2 .   ? 17.17264  38.16573 8.12216   1.000 12.93443 ? 501 EDO A O1   1 
HETATM 7129 C C2   . EDO B 2 .   ? 18.85578  36.45333 7.67658   1.000 59.55419 ? 501 EDO A C2   1 
HETATM 7130 O O2   . EDO B 2 .   ? 19.96734  37.32279 7.42366   1.000 16.32126 ? 501 EDO A O2   1 
HETATM 7131 H H11  . EDO B 2 .   ? 16.76425  36.37706 7.19172   1.000 25.79100 ? 501 EDO A H11  1 
HETATM 7132 H H12  . EDO B 2 .   ? 17.68956  37.53596 6.23323   1.000 25.79100 ? 501 EDO A H12  1 
HETATM 7133 H HO1  . EDO B 2 .   ? 16.47992  38.69953 7.70952   1.000 15.52250 ? 501 EDO A HO1  1 
HETATM 7134 H H21  . EDO B 2 .   ? 18.80625  36.21843 8.74187   1.000 71.46620 ? 501 EDO A H21  1 
HETATM 7135 H H22  . EDO B 2 .   ? 18.98924  35.51622 7.13209   1.000 71.46620 ? 501 EDO A H22  1 
HETATM 7136 H HO2  . EDO B 2 .   ? 20.78321  36.89799 7.72196   1.000 19.58669 ? 501 EDO A HO2  1 
HETATM 7137 C C1   . EDO C 2 .   ? 2.87482   50.49746 -11.78803 1.000 19.03148 ? 502 EDO A C1   1 
HETATM 7138 O O1   . EDO C 2 .   ? 3.05878   49.10536 -11.49460 1.000 20.12683 ? 502 EDO A O1   1 
HETATM 7139 C C2   . EDO C 2 .   ? 2.69710   50.71002 -13.28457 1.000 45.77484 ? 502 EDO A C2   1 
HETATM 7140 O O2   . EDO C 2 .   ? 1.46710   50.09657 -13.67929 1.000 60.06192 ? 502 EDO A O2   1 
HETATM 7141 H H11  . EDO C 2 .   ? 1.99537   50.86989 -11.25857 1.000 22.83896 ? 502 EDO A H11  1 
HETATM 7142 H H12  . EDO C 2 .   ? 3.74134   51.06267 -11.43853 1.000 22.83896 ? 502 EDO A H12  1 
HETATM 7143 H HO1  . EDO C 2 .   ? 3.11241   48.98215 -10.53698 1.000 24.15337 ? 502 EDO A HO1  1 
HETATM 7144 H H21  . EDO C 2 .   ? 2.67653   51.77748 -13.51384 1.000 54.93098 ? 502 EDO A H21  1 
HETATM 7145 H H22  . EDO C 2 .   ? 3.53210   50.26557 -13.83019 1.000 54.93098 ? 502 EDO A H22  1 
HETATM 7146 H HO2  . EDO C 2 .   ? 1.27194   50.32751 -14.59780 1.000 72.07548 ? 502 EDO A HO2  1 
HETATM 7147 C C1   . EDO D 2 .   ? 31.69872  17.63263 16.75263  1.000 21.67406 ? 503 EDO A C1   1 
HETATM 7148 O O1   . EDO D 2 .   ? 33.11434  17.40157 16.75971  1.000 30.75062 ? 503 EDO A O1   1 
HETATM 7149 C C2   . EDO D 2 .   ? 31.13525  17.43785 15.35078  1.000 22.55781 ? 503 EDO A C2   1 
HETATM 7150 O O2   . EDO D 2 .   ? 31.59476  16.19150 14.79937  1.000 22.12993 ? 503 EDO A O2   1 
HETATM 7151 H H11  . EDO D 2 .   ? 31.21096  16.94144 17.44314  1.000 26.01005 ? 503 EDO A H11  1 
HETATM 7152 H H12  . EDO D 2 .   ? 31.49146  18.64929 17.09309  1.000 26.01005 ? 503 EDO A H12  1 
HETATM 7153 H HO1  . EDO D 2 .   ? 33.45958  17.54320 17.65181  1.000 36.90192 ? 503 EDO A HO1  1 
HETATM 7154 H H21  . EDO D 2 .   ? 30.04394  17.44274 15.38924  1.000 27.07055 ? 503 EDO A H21  1 
HETATM 7155 H H22  . EDO D 2 .   ? 31.45218  18.26276 14.70926  1.000 27.07055 ? 503 EDO A H22  1 
HETATM 7156 H HO2  . EDO D 2 .   ? 31.19387  16.05645 13.92982  1.000 26.55710 ? 503 EDO A HO2  1 
HETATM 7157 C C1   . EDO E 2 .   ? 21.47734  54.65486 18.12360  1.000 33.91490 ? 504 EDO A C1   1 
HETATM 7158 O O1   . EDO E 2 .   ? 22.85769  54.36852 17.85893  1.000 42.71238 ? 504 EDO A O1   1 
HETATM 7159 C C2   . EDO E 2 .   ? 20.59477  53.88912 17.14442  1.000 40.09214 ? 504 EDO A C2   1 
HETATM 7160 O O2   . EDO E 2 .   ? 20.74780  52.48027 17.36658  1.000 26.13899 ? 504 EDO A O2   1 
HETATM 7161 H H11  . EDO E 2 .   ? 21.22981  54.36683 19.14743  1.000 40.69906 ? 504 EDO A H11  1 
HETATM 7162 H H12  . EDO E 2 .   ? 21.29650  55.72712 18.02355  1.000 40.69906 ? 504 EDO A H12  1 
HETATM 7163 H HO1  . EDO E 2 .   ? 23.41137  54.82194 18.50926  1.000 51.25604 ? 504 EDO A HO1  1 
HETATM 7164 H H21  . EDO E 2 .   ? 20.87684  54.13614 16.11880  1.000 48.11174 ? 504 EDO A H21  1 
HETATM 7165 H H22  . EDO E 2 .   ? 19.55028  54.17573 17.28354  1.000 48.11174 ? 504 EDO A H22  1 
HETATM 7166 H HO2  . EDO E 2 .   ? 20.18247  51.99365 16.75120  1.000 31.36796 ? 504 EDO A HO2  1 
HETATM 7167 C C1   . EDO F 2 .   ? -15.22610 27.39448 10.01494  1.000 24.19458 ? 505 EDO A C1   1 
HETATM 7168 O O1   . EDO F 2 .   ? -14.63105 26.14552 10.38859  1.000 41.20168 ? 505 EDO A O1   1 
HETATM 7169 C C2   . EDO F 2 .   ? -16.72403 27.39007 10.28794  1.000 24.91812 ? 505 EDO A C2   1 
HETATM 7170 O O2   . EDO F 2 .   ? -17.36015 26.28277 9.63202   1.000 29.13658 ? 505 EDO A O2   1 
HETATM 7171 H H11  . EDO F 2 .   ? -15.05046 27.57779 8.95286   1.000 29.03468 ? 505 EDO A H11  1 
HETATM 7172 H H12  . EDO F 2 .   ? -14.75623 28.20398 10.57744  1.000 29.03468 ? 505 EDO A H12  1 
HETATM 7173 H HO1  . EDO F 2 .   ? -13.68174 26.17355 10.20664  1.000 49.44320 ? 505 EDO A HO1  1 
HETATM 7174 H H21  . EDO F 2 .   ? -16.89833 27.32549 11.36400  1.000 29.90293 ? 505 EDO A H21  1 
HETATM 7175 H H22  . EDO F 2 .   ? -17.16217 28.32503 9.93248   1.000 29.90293 ? 505 EDO A H22  1 
HETATM 7176 H HO2  . EDO F 2 .   ? -18.30959 26.30227 9.81443   1.000 34.96507 ? 505 EDO A HO2  1 
HETATM 7177 C C1   . EDO G 2 .   ? -11.50199 44.53084 -0.09194  1.000 29.67048 ? 506 EDO A C1   1 
HETATM 7178 O O1   . EDO G 2 .   ? -12.01668 43.44767 -0.87489  1.000 27.31103 ? 506 EDO A O1   1 
HETATM 7179 C C2   . EDO G 2 .   ? -12.49231 45.68981 -0.07874  1.000 57.64175 ? 506 EDO A C2   1 
HETATM 7180 O O2   . EDO G 2 .   ? -13.65146 45.28725 0.66005   1.000 40.72795 ? 506 EDO A O2   1 
HETATM 7181 H H11  . EDO G 2 .   ? -10.54998 44.86577 -0.50904  1.000 35.60576 ? 506 EDO A H11  1 
HETATM 7182 H H12  . EDO G 2 .   ? -11.31990 44.19150 0.92990   1.000 35.60576 ? 506 EDO A H12  1 
HETATM 7183 H HO1  . EDO G 2 .   ? -11.42026 42.68948 -0.80762  1.000 32.77441 ? 506 EDO A HO1  1 
HETATM 7184 H H21  . EDO G 2 .   ? -12.03730 46.56748 0.38507   1.000 69.17128 ? 506 EDO A H21  1 
HETATM 7185 H H22  . EDO G 2 .   ? -12.77177 45.95681 -1.10005  1.000 69.17128 ? 506 EDO A H22  1 
HETATM 7186 H HO2  . EDO G 2 .   ? -14.25044 46.04038 0.75550   1.000 48.87472 ? 506 EDO A HO2  1 
HETATM 7187 O O    . HOH H 3 .   ? 2.98244   41.27881 26.37494  1.000 45.04176 ? 601 HOH A O    1 
HETATM 7188 O O    . HOH H 3 .   ? 13.24011  35.50018 9.85796   1.000 26.58946 ? 602 HOH A O    1 
HETATM 7189 O O    . HOH H 3 .   ? 14.53744  8.34441  7.36108   1.000 30.81422 ? 603 HOH A O    1 
HETATM 7190 O O    . HOH H 3 .   ? -12.19156 44.11040 -3.21035  1.000 27.40439 ? 604 HOH A O    1 
HETATM 7191 O O    . HOH H 3 .   ? 18.44704  39.23264 22.91900  1.000 29.68089 ? 605 HOH A O    1 
HETATM 7192 O O    . HOH H 3 .   ? 26.20211  29.94911 26.42758  1.000 33.00859 ? 606 HOH A O    1 
HETATM 7193 O O    . HOH H 3 .   ? 19.19105  33.15390 29.11843  1.000 46.69213 ? 607 HOH A O    1 
HETATM 7194 O O    . HOH H 3 .   ? 0.55394   48.97390 -15.69518 1.000 38.78247 ? 608 HOH A O    1 
HETATM 7195 O O    . HOH H 3 .   ? 26.48418  28.94628 -0.66092  1.000 29.89157 ? 609 HOH A O    1 
HETATM 7196 O O    . HOH H 3 .   ? 22.19483  36.91650 25.19352  1.000 34.53743 ? 610 HOH A O    1 
HETATM 7197 O O    . HOH H 3 .   ? 27.200    5.380    -0.996    1.000 44.81248 ? 611 HOH A O    1 
HETATM 7198 O O    . HOH H 3 .   ? 20.15819  60.62561 15.04425  1.000 41.71639 ? 612 HOH A O    1 
HETATM 7199 O O    . HOH H 3 .   ? 0.57269   30.81982 -20.13520 1.000 43.79717 ? 613 HOH A O    1 
HETATM 7200 O O    . HOH H 3 .   ? 9.59625   36.49063 26.16501  1.000 44.04139 ? 614 HOH A O    1 
HETATM 7201 O O    . HOH H 3 .   ? 12.64152  14.21092 28.40805  1.000 37.88663 ? 615 HOH A O    1 
HETATM 7202 O O    . HOH H 3 .   ? 16.98387  47.73055 -12.04850 1.000 32.64376 ? 616 HOH A O    1 
HETATM 7203 O O    . HOH H 3 .   ? 0.13287   18.99947 -2.20238  1.000 28.21971 ? 617 HOH A O    1 
HETATM 7204 O O    . HOH H 3 .   ? 4.63699   41.51747 18.54153  1.000 26.93474 ? 618 HOH A O    1 
HETATM 7205 O O    . HOH H 3 .   ? -15.43057 23.70378 10.47555  1.000 43.33791 ? 619 HOH A O    1 
HETATM 7206 O O    . HOH H 3 .   ? 17.03839  15.03631 29.61920  1.000 42.19031 ? 620 HOH A O    1 
HETATM 7207 O O    . HOH H 3 .   ? 19.93755  47.75642 -12.22216 1.000 39.93349 ? 621 HOH A O    1 
HETATM 7208 O O    . HOH H 3 .   ? 10.96554  34.60410 15.15928  1.000 23.57506 ? 622 HOH A O    1 
HETATM 7209 O O    . HOH H 3 .   ? 15.81952  33.72906 11.43328  1.000 22.83764 ? 623 HOH A O    1 
HETATM 7210 O O    . HOH H 3 .   ? 16.91148  6.33769  22.08595  1.000 43.11136 ? 624 HOH A O    1 
HETATM 7211 O O    . HOH H 3 .   ? 4.72558   17.42181 19.65772  1.000 23.67528 ? 625 HOH A O    1 
HETATM 7212 O O    . HOH H 3 .   ? -5.57943  57.48734 23.51352  1.000 46.94425 ? 626 HOH A O    1 
HETATM 7213 O O    . HOH H 3 .   ? 13.78180  25.15610 -1.14725  1.000 10.71817 ? 627 HOH A O    1 
HETATM 7214 O O    . HOH H 3 .   ? 22.32668  48.96564 10.26968  1.000 33.29777 ? 628 HOH A O    1 
HETATM 7215 O O    . HOH H 3 .   ? 8.18200   32.64795 9.90825   1.000 27.13014 ? 629 HOH A O    1 
HETATM 7216 O O    . HOH H 3 .   ? -17.56478 34.35128 13.61593  1.000 23.71921 ? 630 HOH A O    1 
HETATM 7217 O O    . HOH H 3 .   ? 10.17701  29.46147 28.46551  1.000 37.90747 ? 631 HOH A O    1 
HETATM 7218 O O    . HOH H 3 .   ? 24.22597  7.93965  1.80487   1.000 30.63819 ? 632 HOH A O    1 
HETATM 7219 O O    . HOH H 3 .   ? 31.65331  34.26273 0.21153   1.000 27.41869 ? 633 HOH A O    1 
HETATM 7220 O O    . HOH H 3 .   ? 27.42250  45.02151 -0.12104  1.000 37.28859 ? 634 HOH A O    1 
HETATM 7221 O O    . HOH H 3 .   ? 19.06520  43.10407 12.98875  1.000 15.79994 ? 635 HOH A O    1 
HETATM 7222 O O    . HOH H 3 .   ? 32.37543  38.47555 1.11749   1.000 43.22612 ? 636 HOH A O    1 
HETATM 7223 O O    . HOH H 3 .   ? -18.87268 30.86703 11.72784  1.000 17.87166 ? 637 HOH A O    1 
HETATM 7224 O O    . HOH H 3 .   ? 20.11927  41.31745 -14.39248 1.000 21.62557 ? 638 HOH A O    1 
HETATM 7225 O O    . HOH H 3 .   ? -3.69664  32.66891 10.48888  1.000 22.27084 ? 639 HOH A O    1 
HETATM 7226 O O    . HOH H 3 .   ? 22.80972  21.00203 0.03719   1.000 14.53412 ? 640 HOH A O    1 
HETATM 7227 O O    . HOH H 3 .   ? 21.62559  35.58924 5.99574   1.000 11.96114 ? 641 HOH A O    1 
HETATM 7228 O O    . HOH H 3 .   ? 33.58823  14.48214 15.12744  1.000 28.97992 ? 642 HOH A O    1 
HETATM 7229 O O    . HOH H 3 .   ? 3.56907   38.95466 -17.84396 1.000 26.06305 ? 643 HOH A O    1 
HETATM 7230 O O    . HOH H 3 .   ? 2.14751   51.30543 9.55998   1.000 18.86433 ? 644 HOH A O    1 
HETATM 7231 O O    . HOH H 3 .   ? -0.23929  23.21286 25.13923  1.000 44.60976 ? 645 HOH A O    1 
HETATM 7232 O O    . HOH H 3 .   ? 14.43459  31.79310 10.00842  1.000 26.71041 ? 646 HOH A O    1 
HETATM 7233 O O    . HOH H 3 .   ? 30.34112  20.16955 1.17614   1.000 17.12764 ? 647 HOH A O    1 
HETATM 7234 O O    . HOH H 3 .   ? 10.69849  27.79903 -3.41378  1.000 11.56865 ? 648 HOH A O    1 
HETATM 7235 O O    . HOH H 3 .   ? -5.11483  51.47193 32.43290  1.000 34.27308 ? 649 HOH A O    1 
HETATM 7236 O O    . HOH H 3 .   ? -2.41216  48.44128 -15.57557 1.000 34.12575 ? 650 HOH A O    1 
HETATM 7237 O O    . HOH H 3 .   ? -9.51077  38.38067 -12.52675 1.000 22.13050 ? 651 HOH A O    1 
HETATM 7238 O O    . HOH H 3 .   ? -5.01861  30.57001 -18.69979 1.000 33.90833 ? 652 HOH A O    1 
HETATM 7239 O O    . HOH H 3 .   ? 8.34274   57.10353 8.84076   1.000 27.65876 ? 653 HOH A O    1 
HETATM 7240 O O    . HOH H 3 .   ? 29.21508  41.43123 19.64111  1.000 40.44770 ? 654 HOH A O    1 
HETATM 7241 O O    . HOH H 3 .   ? 36.98078  29.69841 4.60747   1.000 35.78279 ? 655 HOH A O    1 
HETATM 7242 O O    . HOH H 3 .   ? -10.63378 44.17888 -11.70626 1.000 30.92680 ? 656 HOH A O    1 
HETATM 7243 O O    . HOH H 3 .   ? 0.72181   27.09874 -4.46067  1.000 10.74349 ? 657 HOH A O    1 
HETATM 7244 O O    . HOH H 3 .   ? 31.23224  25.63401 19.95144  1.000 49.70155 ? 658 HOH A O    1 
HETATM 7245 O O    . HOH H 3 .   ? -9.03860  29.09149 13.29596  1.000 18.10201 ? 659 HOH A O    1 
HETATM 7246 O O    . HOH H 3 .   ? -10.68652 43.39946 -5.51682  1.000 18.33705 ? 660 HOH A O    1 
HETATM 7247 O O    . HOH H 3 .   ? 11.48145  34.66835 -16.59551 1.000 28.70076 ? 661 HOH A O    1 
HETATM 7248 O O    . HOH H 3 .   ? 31.24291  37.91928 6.81861   1.000 25.87551 ? 662 HOH A O    1 
HETATM 7249 O O    . HOH H 3 .   ? 10.94663  32.15665 -18.07942 1.000 34.62339 ? 663 HOH A O    1 
HETATM 7250 O O    . HOH H 3 .   ? 30.57317  29.01950 0.33938   1.000 44.22479 ? 664 HOH A O    1 
HETATM 7251 O O    . HOH H 3 .   ? 15.33597  29.91389 18.47744  1.000 15.47122 ? 665 HOH A O    1 
HETATM 7252 O O    . HOH H 3 .   ? -1.98785  16.66778 -4.34118  1.000 34.53538 ? 666 HOH A O    1 
HETATM 7253 O O    . HOH H 3 .   ? 17.74608  32.25028 -14.04868 1.000 18.09098 ? 667 HOH A O    1 
HETATM 7254 O O    . HOH H 3 .   ? -20.31290 29.60336 9.89385   1.000 19.73393 ? 668 HOH A O    1 
HETATM 7255 O O    . HOH H 3 .   ? 31.05612  35.56561 15.62560  1.000 25.27729 ? 669 HOH A O    1 
HETATM 7256 O O    . HOH H 3 .   ? -8.62484  36.40688 5.34929   1.000 15.27524 ? 670 HOH A O    1 
HETATM 7257 O O    . HOH H 3 .   ? 6.08029   50.27295 5.68396   1.000 12.90260 ? 671 HOH A O    1 
HETATM 7258 O O    . HOH H 3 .   ? -15.31465 30.74061 0.81430   1.000 22.96308 ? 672 HOH A O    1 
HETATM 7259 O O    . HOH H 3 .   ? 22.60331  36.68948 -2.28607  1.000 19.79064 ? 673 HOH A O    1 
HETATM 7260 O O    . HOH H 3 .   ? 2.77505   36.58962 -16.58704 1.000 18.96194 ? 674 HOH A O    1 
HETATM 7261 O O    . HOH H 3 .   ? 8.59099   53.09889 6.32581   1.000 14.96728 ? 675 HOH A O    1 
HETATM 7262 O O    . HOH H 3 .   ? 18.17438  43.43409 2.20930   1.000 12.02002 ? 676 HOH A O    1 
HETATM 7263 O O    . HOH H 3 .   ? 32.50528  37.73033 19.21412  1.000 33.03711 ? 677 HOH A O    1 
HETATM 7264 O O    . HOH H 3 .   ? 5.43859   24.76009 -16.72791 1.000 50.58510 ? 678 HOH A O    1 
HETATM 7265 O O    . HOH H 3 .   ? -7.76130  32.91265 2.11417   1.000 15.67804 ? 679 HOH A O    1 
HETATM 7266 O O    . HOH H 3 .   ? 9.79747   55.13545 -13.10206 1.000 37.67643 ? 680 HOH A O    1 
HETATM 7267 O O    . HOH H 3 .   ? 9.77495   46.27550 -13.85267 1.000 25.13679 ? 681 HOH A O    1 
HETATM 7268 O O    . HOH H 3 .   ? -10.68535 38.70451 20.62476  1.000 21.40758 ? 682 HOH A O    1 
HETATM 7269 O O    . HOH H 3 .   ? 29.23811  36.79075 10.87733  1.000 17.18712 ? 683 HOH A O    1 
HETATM 7270 O O    . HOH H 3 .   ? -17.57105 27.65770 14.39864  1.000 45.26580 ? 684 HOH A O    1 
HETATM 7271 O O    . HOH H 3 .   ? 20.23114  13.33295 24.33308  1.000 36.26066 ? 685 HOH A O    1 
HETATM 7272 O O    . HOH H 3 .   ? 13.44038  46.48885 -12.57162 1.000 19.96786 ? 686 HOH A O    1 
HETATM 7273 O O    . HOH H 3 .   ? -4.52047  33.72986 20.85512  1.000 30.67243 ? 687 HOH A O    1 
HETATM 7274 O O    . HOH H 3 .   ? 19.85146  52.20608 12.95706  1.000 17.60878 ? 688 HOH A O    1 
HETATM 7275 O O    . HOH H 3 .   ? -8.04803  37.43149 2.82799   1.000 12.96188 ? 689 HOH A O    1 
HETATM 7276 O O    . HOH H 3 .   ? 9.31721   9.67769  12.14125  1.000 21.74562 ? 690 HOH A O    1 
HETATM 7277 O O    . HOH H 3 .   ? 17.48647  49.45361 -2.27545  1.000 19.20583 ? 691 HOH A O    1 
HETATM 7278 O O    . HOH H 3 .   ? -3.02620  34.19786 -19.31800 1.000 22.81769 ? 692 HOH A O    1 
HETATM 7279 O O    . HOH H 3 .   ? -19.67521 41.75632 6.82990   1.000 16.84264 ? 693 HOH A O    1 
HETATM 7280 O O    . HOH H 3 .   ? 31.35014  23.85201 0.09694   1.000 25.86816 ? 694 HOH A O    1 
HETATM 7281 O O    . HOH H 3 .   ? 2.97235   43.44365 8.67845   1.000 9.73189  ? 695 HOH A O    1 
HETATM 7282 O O    . HOH H 3 .   ? 32.74708  32.28895 9.49772   1.000 21.85477 ? 696 HOH A O    1 
HETATM 7283 O O    . HOH H 3 .   ? -14.37963 40.45410 -10.96429 1.000 22.75223 ? 697 HOH A O    1 
HETATM 7284 O O    . HOH H 3 .   ? -19.347   23.498   5.853     1.000 23.89480 ? 698 HOH A O    1 
HETATM 7285 O O    . HOH H 3 .   ? -5.84904  46.91076 12.74758  1.000 13.04324 ? 699 HOH A O    1 
HETATM 7286 O O    . HOH H 3 .   ? 12.73122  56.19705 14.67676  1.000 17.63024 ? 700 HOH A O    1 
HETATM 7287 O O    . HOH H 3 .   ? 11.07135  25.79948 -9.49334  1.000 16.93750 ? 701 HOH A O    1 
HETATM 7288 O O    . HOH H 3 .   ? 17.95496  39.96348 -3.49059  1.000 15.15840 ? 702 HOH A O    1 
HETATM 7289 O O    . HOH H 3 .   ? 16.50464  19.20395 -0.97202  1.000 11.64613 ? 703 HOH A O    1 
HETATM 7290 O O    . HOH H 3 .   ? 8.04645   14.66167 -0.40928  1.000 31.17176 ? 704 HOH A O    1 
HETATM 7291 O O    . HOH H 3 .   ? 7.62908   18.44303 10.97697  1.000 44.94976 ? 705 HOH A O    1 
HETATM 7292 O O    . HOH H 3 .   ? 25.28086  27.09056 27.52580  1.000 32.57393 ? 706 HOH A O    1 
HETATM 7293 O O    . HOH H 3 .   ? -2.36224  39.89688 5.58673   1.000 11.61134 ? 707 HOH A O    1 
HETATM 7294 O O    . HOH H 3 .   ? 31.91055  21.17225 12.79069  1.000 17.78944 ? 708 HOH A O    1 
HETATM 7295 O O    . HOH H 3 .   ? -20.17903 35.56210 13.25461  1.000 38.01212 ? 709 HOH A O    1 
HETATM 7296 O O    . HOH H 3 .   ? 3.51601   12.83899 -11.64358 1.000 29.24568 ? 710 HOH A O    1 
HETATM 7297 O O    . HOH H 3 .   ? -7.91423  26.31615 -12.90163 1.000 22.51887 ? 711 HOH A O    1 
HETATM 7298 O O    . HOH H 3 .   ? -3.02857  50.16635 7.05558   1.000 40.92838 ? 712 HOH A O    1 
HETATM 7299 O O    . HOH H 3 .   ? -6.53044  39.99006 -14.73068 1.000 31.19460 ? 713 HOH A O    1 
HETATM 7300 O O    . HOH H 3 .   ? 21.52082  11.11265 3.71536   1.000 22.50776 ? 714 HOH A O    1 
HETATM 7301 O O    . HOH H 3 .   ? 26.99820  46.00808 16.17495  1.000 40.56382 ? 715 HOH A O    1 
HETATM 7302 O O    . HOH H 3 .   ? 14.29945  26.65636 29.61401  1.000 26.88531 ? 716 HOH A O    1 
HETATM 7303 O O    . HOH H 3 .   ? 9.36241   33.30741 18.73169  1.000 32.53765 ? 717 HOH A O    1 
HETATM 7304 O O    . HOH H 3 .   ? 23.37412  12.33030 6.95003   1.000 19.18592 ? 718 HOH A O    1 
HETATM 7305 O O    . HOH H 3 .   ? 11.37357  32.50083 17.07855  1.000 20.70247 ? 719 HOH A O    1 
HETATM 7306 O O    . HOH H 3 .   ? 18.43609  27.33153 28.33488  1.000 34.96163 ? 720 HOH A O    1 
HETATM 7307 O O    . HOH H 3 .   ? 20.86885  36.78304 10.08074  1.000 13.72265 ? 721 HOH A O    1 
HETATM 7308 O O    . HOH H 3 .   ? 13.14965  14.40311 -5.39542  1.000 29.89229 ? 722 HOH A O    1 
HETATM 7309 O O    . HOH H 3 .   ? 6.35920   28.23506 22.20204  1.000 26.08218 ? 723 HOH A O    1 
HETATM 7310 O O    . HOH H 3 .   ? 19.00430  9.31659  7.62659   1.000 29.09217 ? 724 HOH A O    1 
HETATM 7311 O O    . HOH H 3 .   ? -20.19736 35.70584 3.26061   1.000 12.26877 ? 725 HOH A O    1 
HETATM 7312 O O    . HOH H 3 .   ? 9.86962   42.82066 18.79201  1.000 20.93099 ? 726 HOH A O    1 
HETATM 7313 O O    . HOH H 3 .   ? 16.01825  26.45975 -9.48104  1.000 13.98409 ? 727 HOH A O    1 
HETATM 7314 O O    . HOH H 3 .   ? 22.40534  5.39667  16.40615  1.000 32.53300 ? 728 HOH A O    1 
HETATM 7315 O O    . HOH H 3 .   ? 24.47220  27.44272 -10.95414 1.000 32.05572 ? 729 HOH A O    1 
HETATM 7316 O O    . HOH H 3 .   ? 2.70037   27.61044 -6.38156  1.000 12.62337 ? 730 HOH A O    1 
HETATM 7317 O O    . HOH H 3 .   ? -6.98254  23.48059 -8.28166  1.000 30.87286 ? 731 HOH A O    1 
HETATM 7318 O O    . HOH H 3 .   ? -1.91571  20.49569 -3.34678  1.000 32.79515 ? 732 HOH A O    1 
HETATM 7319 O O    . HOH H 3 .   ? 2.14679   30.34940 -15.77169 1.000 19.70066 ? 733 HOH A O    1 
HETATM 7320 O O    . HOH H 3 .   ? 10.76523  32.79865 21.01693  1.000 23.98687 ? 734 HOH A O    1 
HETATM 7321 O O    . HOH H 3 .   ? -3.47141  52.82444 5.30666   1.000 37.70503 ? 735 HOH A O    1 
HETATM 7322 O O    . HOH H 3 .   ? 8.88182   56.81823 -5.54299  1.000 21.40798 ? 736 HOH A O    1 
HETATM 7323 O O    . HOH H 3 .   ? 16.01905  45.46034 10.63120  1.000 13.96554 ? 737 HOH A O    1 
HETATM 7324 O O    . HOH H 3 .   ? 17.49490  25.16545 29.58594  1.000 27.98457 ? 738 HOH A O    1 
HETATM 7325 O O    . HOH H 3 .   ? -8.80181  32.13969 -9.24309  1.000 12.41575 ? 739 HOH A O    1 
HETATM 7326 O O    . HOH H 3 .   ? -7.67883  48.19924 -14.87341 1.000 30.27909 ? 740 HOH A O    1 
HETATM 7327 O O    . HOH H 3 .   ? 28.50691  20.69645 27.65615  1.000 40.42837 ? 741 HOH A O    1 
HETATM 7328 O O    . HOH H 3 .   ? 9.92393   27.87471 5.76067   1.000 15.71675 ? 742 HOH A O    1 
HETATM 7329 O O    . HOH H 3 .   ? 16.70278  21.85595 -0.17151  1.000 11.87935 ? 743 HOH A O    1 
HETATM 7330 O O    . HOH H 3 .   ? -8.29276  47.32167 -10.44056 1.000 20.52648 ? 744 HOH A O    1 
HETATM 7331 O O    . HOH H 3 .   ? 26.70372  14.52228 4.42337   1.000 13.12175 ? 745 HOH A O    1 
HETATM 7332 O O    . HOH H 3 .   ? 12.71911  39.29127 -16.30144 1.000 22.54848 ? 746 HOH A O    1 
HETATM 7333 O O    . HOH H 3 .   ? 17.76143  22.29581 8.71746   1.000 15.64273 ? 747 HOH A O    1 
HETATM 7334 O O    . HOH H 3 .   ? -0.27332  53.99987 13.28874  1.000 15.84053 ? 748 HOH A O    1 
HETATM 7335 O O    . HOH H 3 .   ? 14.96609  22.41840 1.83892   1.000 12.23837 ? 749 HOH A O    1 
HETATM 7336 O O    . HOH H 3 .   ? 8.42015   42.71980 8.10811   1.000 11.13481 ? 750 HOH A O    1 
HETATM 7337 O O    . HOH H 3 .   ? 10.41249  27.54309 12.50600  1.000 36.50766 ? 751 HOH A O    1 
HETATM 7338 O O    . HOH H 3 .   ? 9.08780   27.08208 18.29568  1.000 26.27955 ? 752 HOH A O    1 
HETATM 7339 O O    . HOH H 3 .   ? 20.00826  47.97145 18.45189  1.000 26.13963 ? 753 HOH A O    1 
HETATM 7340 O O    . HOH H 3 .   ? 21.74865  43.46359 6.18336   1.000 20.10333 ? 754 HOH A O    1 
HETATM 7341 O O    . HOH H 3 .   ? 10.10835  46.38976 21.77213  1.000 27.02555 ? 755 HOH A O    1 
HETATM 7342 O O    . HOH H 3 .   ? 28.74445  30.92383 -1.37322  1.000 29.81554 ? 756 HOH A O    1 
HETATM 7343 O O    . HOH H 3 .   ? 1.24813   36.98997 18.56728  1.000 33.85427 ? 757 HOH A O    1 
HETATM 7344 O O    . HOH H 3 .   ? -6.14567  50.60339 7.01790   1.000 34.02340 ? 758 HOH A O    1 
HETATM 7345 O O    . HOH H 3 .   ? 14.36416  50.72121 -8.30680  1.000 26.19632 ? 759 HOH A O    1 
HETATM 7346 O O    . HOH H 3 .   ? 9.70173   36.08045 -15.87759 1.000 33.35903 ? 760 HOH A O    1 
HETATM 7347 O O    . HOH H 3 .   ? 21.69670  47.02713 -5.20772  1.000 34.42793 ? 761 HOH A O    1 
HETATM 7348 O O    . HOH H 3 .   ? 15.97073  39.71639 -5.48065  1.000 15.97078 ? 762 HOH A O    1 
HETATM 7349 O O    . HOH H 3 .   ? -17.78290 27.36305 2.96647   1.000 18.45299 ? 763 HOH A O    1 
HETATM 7350 O O    . HOH H 3 .   ? 22.24343  15.41660 -4.99229  1.000 15.46187 ? 764 HOH A O    1 
HETATM 7351 O O    . HOH H 3 .   ? 10.73887  25.16408 -12.25777 1.000 21.23067 ? 765 HOH A O    1 
HETATM 7352 O O    . HOH H 3 .   ? 20.79090  51.87595 5.98960   1.000 27.05444 ? 766 HOH A O    1 
HETATM 7353 O O    . HOH H 3 .   ? 29.24375  35.83893 -3.96486  1.000 36.71137 ? 767 HOH A O    1 
HETATM 7354 O O    . HOH H 3 .   ? 15.08230  15.06799 27.79285  1.000 28.49995 ? 768 HOH A O    1 
HETATM 7355 O O    . HOH H 3 .   ? 2.91266   8.93758  9.61946   1.000 43.74713 ? 769 HOH A O    1 
HETATM 7356 O O    . HOH H 3 .   ? 13.30888  43.69077 -15.91398 1.000 30.29177 ? 770 HOH A O    1 
HETATM 7357 O O    . HOH H 3 .   ? -17.03324 41.49701 13.38892  1.000 20.66421 ? 771 HOH A O    1 
HETATM 7358 O O    . HOH H 3 .   ? 17.44733  28.75964 19.78268  1.000 16.74189 ? 772 HOH A O    1 
HETATM 7359 O O    . HOH H 3 .   ? 25.71721  40.80286 12.30813  1.000 23.50741 ? 773 HOH A O    1 
HETATM 7360 O O    . HOH H 3 .   ? 4.51146   43.90282 19.65188  1.000 17.98580 ? 774 HOH A O    1 
HETATM 7361 O O    . HOH H 3 .   ? 1.04121   17.19184 -16.11421 1.000 28.82613 ? 775 HOH A O    1 
HETATM 7362 O O    . HOH H 3 .   ? 29.11823  8.97365  6.34994   1.000 20.84770 ? 776 HOH A O    1 
HETATM 7363 O O    . HOH H 3 .   ? 22.34380  38.72944 4.30798   1.000 15.59589 ? 777 HOH A O    1 
HETATM 7364 O O    . HOH H 3 .   ? 27.38388  12.92082 0.20696   1.000 12.64242 ? 778 HOH A O    1 
HETATM 7365 O O    . HOH H 3 .   ? 27.66466  17.64469 17.18103  1.000 20.57143 ? 779 HOH A O    1 
HETATM 7366 O O    . HOH H 3 .   ? 23.62551  36.45085 3.48032   1.000 13.00630 ? 780 HOH A O    1 
HETATM 7367 O O    . HOH H 3 .   ? 32.09095  40.40182 9.74366   1.000 42.67814 ? 781 HOH A O    1 
HETATM 7368 O O    . HOH H 3 .   ? 9.39826   44.21347 -16.06170 1.000 47.34642 ? 782 HOH A O    1 
HETATM 7369 O O    . HOH H 3 .   ? 12.47252  25.57427 -15.78071 1.000 27.84087 ? 783 HOH A O    1 
HETATM 7370 O O    . HOH H 3 .   ? -0.79237  36.43706 14.18198  1.000 18.30324 ? 784 HOH A O    1 
HETATM 7371 O O    . HOH H 3 .   ? -13.14870 39.14096 19.36672  1.000 18.67784 ? 785 HOH A O    1 
HETATM 7372 O O    . HOH H 3 .   ? 12.41263  55.80565 2.04194   1.000 13.42599 ? 786 HOH A O    1 
HETATM 7373 O O    . HOH H 3 .   ? -7.61134  32.35601 -18.08595 1.000 32.82045 ? 787 HOH A O    1 
HETATM 7374 O O    . HOH H 3 .   ? 17.06958  26.44252 -20.52871 1.000 37.67312 ? 788 HOH A O    1 
HETATM 7375 O O    . HOH H 3 .   ? 4.26501   49.69847 7.93736   1.000 18.43128 ? 789 HOH A O    1 
HETATM 7376 O O    . HOH H 3 .   ? 18.42919  49.81777 8.26082   1.000 15.56703 ? 790 HOH A O    1 
HETATM 7377 O O    . HOH H 3 .   ? 15.12191  23.37289 4.42365   1.000 18.64741 ? 791 HOH A O    1 
HETATM 7378 O O    . HOH H 3 .   ? -5.71218  40.90820 -11.37915 1.000 12.94568 ? 792 HOH A O    1 
HETATM 7379 O O    . HOH H 3 .   ? 13.15782  20.21864 1.54397   1.000 17.23492 ? 793 HOH A O    1 
HETATM 7380 O O    . HOH H 3 .   ? 1.75422   24.75356 25.18927  1.000 41.72781 ? 794 HOH A O    1 
HETATM 7381 O O    . HOH H 3 .   ? 0.78315   16.37809 25.94643  1.000 40.48672 ? 795 HOH A O    1 
HETATM 7382 O O    . HOH H 3 .   ? 11.30958  34.35568 8.11397   1.000 19.10594 ? 796 HOH A O    1 
HETATM 7383 O O    . HOH H 3 .   ? 11.69658  23.69293 4.55462   1.000 38.22081 ? 797 HOH A O    1 
HETATM 7384 O O    . HOH H 3 .   ? 29.37772  28.84431 18.64739  1.000 19.90022 ? 798 HOH A O    1 
HETATM 7385 O O    . HOH H 3 .   ? 19.39317  7.64139  21.21639  1.000 29.99932 ? 799 HOH A O    1 
HETATM 7386 O O    . HOH H 3 .   ? 8.90087   41.31359 -15.18683 1.000 23.70883 ? 800 HOH A O    1 
HETATM 7387 O O    . HOH H 3 .   ? 5.32911   35.01760 15.88122  1.000 37.93486 ? 801 HOH A O    1 
HETATM 7388 O O    . HOH H 3 .   ? -9.25770  33.73578 4.40254   1.000 14.23613 ? 802 HOH A O    1 
HETATM 7389 O O    . HOH H 3 .   ? 32.74020  20.12926 15.12751  1.000 41.06831 ? 803 HOH A O    1 
HETATM 7390 O O    . HOH H 3 .   ? 22.48330  10.22084 8.39201   1.000 26.20450 ? 804 HOH A O    1 
HETATM 7391 O O    . HOH H 3 .   ? 5.69164   14.49241 29.29400  1.000 32.77347 ? 805 HOH A O    1 
HETATM 7392 O O    . HOH H 3 .   ? 13.12654  60.45186 14.94386  1.000 32.60740 ? 806 HOH A O    1 
HETATM 7393 O O    . HOH H 3 .   ? 5.63957   16.17790 31.55944  1.000 32.27524 ? 807 HOH A O    1 
HETATM 7394 O O    . HOH H 3 .   ? 6.00643   21.83867 -15.60409 1.000 39.36474 ? 808 HOH A O    1 
HETATM 7395 O O    . HOH H 3 .   ? 15.34282  49.50026 -12.81698 1.000 34.46462 ? 809 HOH A O    1 
HETATM 7396 O O    . HOH H 3 .   ? 17.41610  49.74062 0.34975   1.000 18.09655 ? 810 HOH A O    1 
HETATM 7397 O O    . HOH H 3 .   ? 11.02859  7.73591  12.82358  1.000 29.06618 ? 811 HOH A O    1 
HETATM 7398 O O    . HOH H 3 .   ? 9.58951   21.45021 -6.85016  1.000 33.03513 ? 812 HOH A O    1 
HETATM 7399 O O    . HOH H 3 .   ? 25.26304  10.25406 20.03377  1.000 25.02591 ? 813 HOH A O    1 
HETATM 7400 O O    . HOH H 3 .   ? 11.26040  61.50195 26.04790  1.000 40.56092 ? 814 HOH A O    1 
HETATM 7401 O O    . HOH H 3 .   ? -23.21192 36.31261 10.35196  1.000 21.09691 ? 815 HOH A O    1 
HETATM 7402 O O    . HOH H 3 .   ? 25.17355  43.12646 -4.62984  1.000 32.90072 ? 816 HOH A O    1 
HETATM 7403 O O    . HOH H 3 .   ? 17.09573  57.72842 3.50612   1.000 20.10425 ? 817 HOH A O    1 
HETATM 7404 O O    . HOH H 3 .   ? 29.98608  11.15551 13.53925  1.000 30.04989 ? 818 HOH A O    1 
HETATM 7405 O O    . HOH H 3 .   ? 9.05276   16.97839 -9.61149  1.000 32.94638 ? 819 HOH A O    1 
HETATM 7406 O O    . HOH H 3 .   ? 7.90740   51.98619 -14.44792 1.000 22.28395 ? 820 HOH A O    1 
HETATM 7407 O O    . HOH H 3 .   ? -7.47070  58.57438 22.63079  1.000 30.60525 ? 821 HOH A O    1 
HETATM 7408 O O    . HOH H 3 .   ? 19.08976  35.01632 -7.03754  1.000 16.28566 ? 822 HOH A O    1 
HETATM 7409 O O    . HOH H 3 .   ? 20.55609  34.18035 -9.21997  1.000 30.41386 ? 823 HOH A O    1 
HETATM 7410 O O    . HOH H 3 .   ? -6.64523  37.38295 -16.81625 1.000 29.72551 ? 824 HOH A O    1 
HETATM 7411 O O    . HOH H 3 .   ? 20.10286  55.90924 5.26149   1.000 26.94711 ? 825 HOH A O    1 
HETATM 7412 O O    . HOH H 3 .   ? 26.41600  44.04276 12.42258  1.000 40.06000 ? 826 HOH A O    1 
HETATM 7413 O O    . HOH H 3 .   ? 21.61777  21.27670 -9.05980  1.000 21.93366 ? 827 HOH A O    1 
HETATM 7414 O O    . HOH H 3 .   ? 4.53857   7.23553  17.69439  1.000 29.86855 ? 828 HOH A O    1 
HETATM 7415 O O    . HOH H 3 .   ? 10.67912  34.54046 24.67828  1.000 27.21229 ? 829 HOH A O    1 
HETATM 7416 O O    . HOH H 3 .   ? -3.89786  30.80828 8.15863   1.000 26.10524 ? 830 HOH A O    1 
HETATM 7417 O O    . HOH H 3 .   ? 1.89174   15.68751 -2.55722  1.000 37.08474 ? 831 HOH A O    1 
HETATM 7418 O O    . HOH H 3 .   ? -12.61347 42.86140 -7.91534  1.000 27.39579 ? 832 HOH A O    1 
HETATM 7419 O O    . HOH H 3 .   ? 24.37489  9.32265  10.20823  1.000 21.09230 ? 833 HOH A O    1 
HETATM 7420 O O    . HOH H 3 .   ? 9.29997   53.74682 9.90054   1.000 19.89818 ? 834 HOH A O    1 
HETATM 7421 O O    . HOH H 3 .   ? 8.96920   24.45747 -8.43269  1.000 17.79150 ? 835 HOH A O    1 
HETATM 7422 O O    . HOH H 3 .   ? 30.42814  35.13455 12.88834  1.000 16.53670 ? 836 HOH A O    1 
HETATM 7423 O O    . HOH H 3 .   ? 12.94261  53.98528 -9.20525  1.000 37.00211 ? 837 HOH A O    1 
HETATM 7424 O O    . HOH H 3 .   ? 12.49737  15.10796 3.39146   1.000 26.46080 ? 838 HOH A O    1 
HETATM 7425 O O    . HOH H 3 .   ? 26.78116  8.34932  9.88299   1.000 28.94919 ? 839 HOH A O    1 
HETATM 7426 O O    . HOH H 3 .   ? 16.33825  10.42445 7.11825   1.000 25.30042 ? 840 HOH A O    1 
HETATM 7427 O O    . HOH H 3 .   ? 15.33700  24.16561 -12.28957 1.000 29.87932 ? 841 HOH A O    1 
HETATM 7428 O O    . HOH H 3 .   ? -3.61650  42.38906 5.36533   1.000 10.57700 ? 842 HOH A O    1 
HETATM 7429 O O    . HOH H 3 .   ? 4.03439   8.89383  24.67604  1.000 33.42879 ? 843 HOH A O    1 
HETATM 7430 O O    . HOH H 3 .   ? 10.50572  16.61939 7.13943   1.000 33.13488 ? 844 HOH A O    1 
HETATM 7431 O O    . HOH H 3 .   ? 19.64083  11.60806 1.52110   1.000 38.23353 ? 845 HOH A O    1 
HETATM 7432 O O    . HOH H 3 .   ? 14.66715  15.45062 1.22116   1.000 20.41811 ? 846 HOH A O    1 
HETATM 7433 O O    . HOH H 3 .   ? -10.16543 48.26523 -2.79336  1.000 28.14311 ? 847 HOH A O    1 
HETATM 7434 O O    . HOH H 3 .   ? 9.50431   21.69624 12.46004  1.000 34.44222 ? 848 HOH A O    1 
HETATM 7435 O O    . HOH H 3 .   ? 29.20595  27.58706 21.07275  1.000 33.94695 ? 849 HOH A O    1 
HETATM 7436 O O    . HOH H 3 .   ? 9.94668   38.95453 -16.64794 1.000 35.65533 ? 850 HOH A O    1 
HETATM 7437 O O    . HOH H 3 .   ? 20.80272  9.43397  5.62916   1.000 39.80926 ? 851 HOH A O    1 
HETATM 7438 O O    . HOH H 3 .   ? 29.03548  31.44973 23.55981  1.000 30.50639 ? 852 HOH A O    1 
HETATM 7439 O O    . HOH H 3 .   ? 3.61581   24.11716 23.04938  1.000 28.34604 ? 853 HOH A O    1 
HETATM 7440 O O    . HOH H 3 .   ? 24.11783  24.93585 -12.17913 1.000 33.71732 ? 854 HOH A O    1 
HETATM 7441 O O    . HOH H 3 .   ? 21.45169  49.59402 1.89864   1.000 37.10609 ? 855 HOH A O    1 
HETATM 7442 O O    . HOH H 3 .   ? 21.04015  39.95828 6.26125   1.000 19.90985 ? 856 HOH A O    1 
HETATM 7443 O O    . HOH H 3 .   ? 34.797    19.909   16.512    1.000 38.49842 ? 857 HOH A O    1 
HETATM 7444 O O    . HOH H 3 .   ? 4.77133   28.94112 -16.25308 1.000 33.97643 ? 858 HOH A O    1 
HETATM 7445 O O    . HOH H 3 .   ? 13.44917  9.22464  21.89180  1.000 36.93799 ? 859 HOH A O    1 
HETATM 7446 O O    . HOH H 3 .   ? 19.71285  6.37406  13.74104  1.000 36.14453 ? 860 HOH A O    1 
HETATM 7447 O O    . HOH H 3 .   ? 24.65725  45.10285 2.66588   1.000 30.26067 ? 861 HOH A O    1 
HETATM 7448 O O    . HOH H 3 .   ? 29.38469  42.51732 23.97429  1.000 44.67069 ? 862 HOH A O    1 
HETATM 7449 O O    . HOH H 3 .   ? 10.91911  21.97616 8.91489   1.000 33.72131 ? 863 HOH A O    1 
HETATM 7450 O O    . HOH H 3 .   ? 23.29229  48.08765 7.48702   1.000 37.75644 ? 864 HOH A O    1 
HETATM 7451 O O    . HOH H 3 .   ? 29.62328  33.53922 -1.95355  1.000 25.26213 ? 865 HOH A O    1 
HETATM 7452 O O    . HOH H 3 .   ? 28.99084  18.75449 19.76993  1.000 28.85639 ? 866 HOH A O    1 
HETATM 7453 O O    . HOH H 3 .   ? -9.17585  29.40021 -0.05635  1.000 32.97089 ? 867 HOH A O    1 
HETATM 7454 O O    . HOH H 3 .   ? 22.64701  35.15327 -8.64721  1.000 29.84995 ? 868 HOH A O    1 
HETATM 7455 O O    . HOH H 3 .   ? 7.55294   18.27778 31.91741  1.000 42.07575 ? 869 HOH A O    1 
HETATM 7456 O O    . HOH H 3 .   ? 32.08559  33.85963 7.51248   1.000 23.58471 ? 870 HOH A O    1 
HETATM 7457 O O    . HOH H 3 .   ? -20.34394 30.74457 14.12884  1.000 35.33723 ? 871 HOH A O    1 
HETATM 7458 O O    . HOH H 3 .   ? 14.59616  18.13374 0.61672   1.000 16.89191 ? 872 HOH A O    1 
HETATM 7459 O O    . HOH H 3 .   ? -2.77004  27.53294 -17.21323 1.000 43.28097 ? 873 HOH A O    1 
HETATM 7460 O O    . HOH H 3 .   ? -12.06653 44.91545 -9.88306  1.000 47.78997 ? 874 HOH A O    1 
HETATM 7461 O O    . HOH H 3 .   ? -5.88171  50.05510 9.83508   1.000 25.60970 ? 875 HOH A O    1 
HETATM 7462 O O    . HOH H 3 .   ? 8.58380   33.00321 22.49742  1.000 39.57122 ? 876 HOH A O    1 
HETATM 7463 O O    . HOH H 3 .   ? 17.43426  48.11189 23.55645  1.000 42.19275 ? 877 HOH A O    1 
HETATM 7464 O O    . HOH H 3 .   ? 24.86977  36.93877 -5.10113  1.000 33.07455 ? 878 HOH A O    1 
HETATM 7465 O O    . HOH H 3 .   ? 2.09563   37.85272 25.15005  1.000 53.47892 ? 879 HOH A O    1 
HETATM 7466 O O    . HOH H 3 .   ? 20.54679  41.94212 4.74357   1.000 38.51220 ? 880 HOH A O    1 
HETATM 7467 O O    . HOH H 3 .   ? -10.79134 46.83637 -13.34998 1.000 41.20362 ? 881 HOH A O    1 
HETATM 7468 O O    . HOH H 3 .   ? -5.87886  35.69755 -18.15910 1.000 42.53326 ? 882 HOH A O    1 
HETATM 7469 O O    . HOH H 3 .   ? 33.68005  25.85491 12.33423  1.000 23.91234 ? 883 HOH A O    1 
HETATM 7470 O O    . HOH H 3 .   ? 28.46725  10.25775 9.19217   1.000 37.68447 ? 884 HOH A O    1 
HETATM 7471 O O    . HOH H 3 .   ? 10.936    57.861   -9.541    1.000 38.00069 ? 885 HOH A O    1 
HETATM 7472 O O    . HOH H 3 .   ? -11.01398 39.67577 23.15727  1.000 27.68957 ? 886 HOH A O    1 
HETATM 7473 O O    . HOH H 3 .   ? 30.38114  26.76899 -2.54540  1.000 32.76909 ? 887 HOH A O    1 
HETATM 7474 O O    . HOH H 3 .   ? 1.10983   35.62089 15.68926  1.000 36.74911 ? 888 HOH A O    1 
HETATM 7475 O O    . HOH H 3 .   ? 8.27349   41.47963 20.63875  1.000 18.22573 ? 889 HOH A O    1 
HETATM 7476 O O    . HOH H 3 .   ? 6.06998   13.40343 -1.09429  1.000 40.67434 ? 890 HOH A O    1 
HETATM 7477 O O    . HOH H 3 .   ? 26.47707  28.05107 -3.46836  1.000 24.87402 ? 891 HOH A O    1 
HETATM 7478 O O    . HOH H 3 .   ? 6.44356   43.83962 21.88513  1.000 27.51920 ? 893 HOH A O    1 
HETATM 7479 O O    . HOH H 3 .   ? 15.90248  12.74920 26.38108  1.000 31.51625 ? 894 HOH A O    1 
HETATM 7480 O O    . HOH H 3 .   ? 22.30238  9.45299  1.37435   1.000 46.44785 ? 895 HOH A O    1 
HETATM 7481 O O    . HOH H 3 .   ? -9.438    19.113   -13.589   1.000 36.45446 ? 896 HOH A O    1 
HETATM 7482 O O    . HOH H 3 .   ? 31.04528  36.26135 8.82074   1.000 26.23797 ? 897 HOH A O    1 
HETATM 7483 O O    . HOH H 3 .   ? 21.49166  51.66702 10.74093  1.000 36.80490 ? 898 HOH A O    1 
HETATM 7484 O O    . HOH H 3 .   ? -17.88976 44.09438 13.74667  1.000 35.29432 ? 899 HOH A O    1 
HETATM 7485 O O    . HOH H 3 .   ? 6.09189   12.14128 30.28772  1.000 47.64250 ? 900 HOH A O    1 
HETATM 7486 O O    . HOH H 3 .   ? 14.39768  10.52379 27.38479  1.000 40.50195 ? 901 HOH A O    1 
HETATM 7487 O O    . HOH H 3 .   ? 28.24575  24.87085 -1.14317  1.000 36.39256 ? 902 HOH A O    1 
HETATM 7488 O O    . HOH H 3 .   ? 11.69625  41.46074 -15.11331 1.000 23.97217 ? 903 HOH A O    1 
HETATM 7489 O O    . HOH H 3 .   ? 18.38806  51.10782 -4.09818  1.000 38.25729 ? 904 HOH A O    1 
HETATM 7490 O O    . HOH H 3 .   ? 12.56094  27.31586 31.83634  1.000 38.67143 ? 905 HOH A O    1 
HETATM 7491 O O    . HOH H 3 .   ? 8.24068   29.53243 18.09945  1.000 44.06753 ? 906 HOH A O    1 
HETATM 7492 O O    . HOH H 3 .   ? 27.79343  27.33200 0.70087   1.000 32.77753 ? 907 HOH A O    1 
HETATM 7493 O O    . HOH H 3 .   ? -10.519   18.703   -15.901   1.000 33.39114 ? 908 HOH A O    1 
HETATM 7494 O O    . HOH H 3 .   ? 18.69389  52.27582 0.37072   1.000 34.08706 ? 909 HOH A O    1 
HETATM 7495 O O    . HOH H 3 .   ? -8.76585  28.59937 1.95019   1.000 40.72432 ? 910 HOH A O    1 
HETATM 7496 O O    . HOH H 3 .   ? -5.013    52.922   -15.467   1.000 42.61190 ? 911 HOH A O    1 
HETATM 7497 O O    . HOH H 3 .   ? -11.12443 36.00380 20.99375  1.000 40.68582 ? 912 HOH A O    1 
HETATM 7498 O O    . HOH H 3 .   ? -29.300   36.681   6.970     1.000 37.59966 ? 913 HOH A O    1 
HETATM 7499 O O    . HOH H 3 .   ? -6.66607  30.46536 2.89516   1.000 30.24724 ? 914 HOH A O    1 
HETATM 7500 O O    . HOH H 3 .   ? 21.06477  19.43452 -11.02735 1.000 31.62687 ? 915 HOH A O    1 
HETATM 7501 O O    . HOH H 3 .   ? -11.466   31.925   -9.985    1.000 15.40260 ? 916 HOH A O    1 
HETATM 7502 O O    . HOH H 3 .   ? 28.98949  29.13623 -3.61063  1.000 28.43238 ? 917 HOH A O    1 
HETATM 7503 O O    . HOH H 3 .   ? -11.79233 40.73263 -14.34384 1.000 43.74388 ? 918 HOH A O    1 
HETATM 7504 O O    . HOH H 3 .   ? 32.61567  36.85622 16.85074  1.000 62.55571 ? 919 HOH A O    1 
HETATM 7505 O O    . HOH H 3 .   ? 18.26329  42.45281 -16.14626 1.000 45.32701 ? 920 HOH A O    1 
HETATM 7506 O O    . HOH H 3 .   ? 11.33052  57.33166 -6.54320  1.000 37.04389 ? 921 HOH A O    1 
HETATM 7507 O O    . HOH H 3 .   ? 12.99930  24.59160 -13.73422 1.000 34.45626 ? 922 HOH A O    1 
HETATM 7508 O O    . HOH H 3 .   ? -10.24479 42.34038 -13.22658 1.000 29.79385 ? 923 HOH A O    1 
HETATM 7509 O O    . HOH H 3 .   ? 35.54122  32.73771 9.52079   1.000 30.27883 ? 924 HOH A O    1 
HETATM 7510 O O    . HOH H 3 .   ? 21.92241  40.33138 -16.11168 1.000 45.21438 ? 925 HOH A O    1 
HETATM 7511 O O    . HOH H 3 .   ? -8.07175  40.79196 -12.70582 1.000 20.22303 ? 926 HOH A O    1 
HETATM 7512 O O    . HOH H 3 .   ? 32.03542  28.18025 17.95817  1.000 29.16013 ? 927 HOH A O    1 
HETATM 7513 O O    . HOH H 3 .   ? 23.41906  45.34791 -3.86323  1.000 38.32171 ? 928 HOH A O    1 
HETATM 7514 O O    . HOH H 3 .   ? 31.76372  40.17595 19.16524  1.000 40.38230 ? 929 HOH A O    1 
HETATM 7515 O O    . HOH H 3 .   ? 23.76353  47.24699 1.26866   1.000 37.40913 ? 930 HOH A O    1 
HETATM 7516 O O    . HOH H 3 .   ? 28.37464  31.73936 26.59480  1.000 38.98541 ? 931 HOH A O    1 
HETATM 7517 O O    . HOH H 3 .   ? 23.43242  45.25358 5.14912   1.000 29.18062 ? 932 HOH A O    1 
HETATM 7518 O O    . HOH H 3 .   ? 30.23899  39.12675 12.07752  1.000 24.90106 ? 933 HOH A O    1 
HETATM 7519 O O    . HOH H 3 .   ? 24.43091  46.90702 -1.93335  1.000 41.58464 ? 934 HOH A O    1 
HETATM 7520 O O    . HOH H 3 .   ? 26.98485  45.56430 4.00271   1.000 42.63328 ? 935 HOH A O    1 
HETATM 7521 O O    . HOH H 3 .   ? 10.00221  20.02388 -9.14267  1.000 59.79196 ? 936 HOH A O    1 
HETATM 7522 O O    . HOH H 3 .   ? 10.66315  22.55722 -12.45410 1.000 35.06245 ? 937 HOH A O    1 
HETATM 7523 O O    . HOH H 3 .   ? -8.04089  24.88621 -15.21362 1.000 34.21535 ? 938 HOH A O    1 
HETATM 7524 O O    . HOH H 3 .   ? 28.11187  41.23446 11.90474  1.000 46.87532 ? 939 HOH A O    1 
HETATM 7525 O O    . HOH H 3 .   ? 6.44564   20.37025 -13.38076 1.000 39.33748 ? 940 HOH A O    1 
HETATM 7526 O O    . HOH H 3 .   ? 10.91082  17.20806 4.31580   1.000 29.23044 ? 941 HOH A O    1 
HETATM 7527 O O    . HOH H 3 .   ? 32.60984  34.01915 11.73498  1.000 21.78916 ? 942 HOH A O    1 
HETATM 7528 O O    . HOH H 3 .   ? 10.52131  13.79027 2.62865   1.000 46.40862 ? 943 HOH A O    1 
HETATM 7529 O O    . HOH H 3 .   ? 8.53121   16.90899 3.47779   1.000 41.53508 ? 944 HOH A O    1 
HETATM 7530 O O    . HOH H 3 .   ? 13.97668  17.50027 -9.52495  1.000 39.99492 ? 945 HOH A O    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   . TYR A 23  ? 0.30985 0.17458 0.25609 0.00125  -0.00233 -0.01137 -3  TYR A N   
2    C CA  . TYR A 23  ? 0.25495 0.16055 0.25774 -0.00524 0.01169  0.00885  -3  TYR A CA  
3    C C   . TYR A 23  ? 0.23692 0.16276 0.24056 -0.03476 0.03980  -0.00193 -3  TYR A C   
4    O O   . TYR A 23  ? 0.27820 0.17694 0.27338 -0.06296 0.05067  -0.01393 -3  TYR A O   
5    C CB  . TYR A 23  ? 0.22957 0.12921 0.26143 -0.00212 -0.00593 -0.00216 -3  TYR A CB  
6    C CG  . TYR A 23  ? 0.23466 0.15066 0.27455 0.00287  -0.01637 -0.00401 -3  TYR A CG  
7    C CD1 . TYR A 23  ? 0.25389 0.13884 0.27244 0.01617  -0.03842 0.02179  -3  TYR A CD1 
8    C CD2 . TYR A 23  ? 0.24081 0.16702 0.29522 -0.00616 -0.04144 -0.01509 -3  TYR A CD2 
9    C CE1 . TYR A 23  ? 0.26297 0.13515 0.28971 0.02305  -0.07340 0.00947  -3  TYR A CE1 
10   C CE2 . TYR A 23  ? 0.26059 0.17020 0.31836 -0.00199 -0.05805 0.00175  -3  TYR A CE2 
11   C CZ  . TYR A 23  ? 0.27479 0.17334 0.31572 0.00778  -0.08306 0.01265  -3  TYR A CZ  
12   O OH  . TYR A 23  ? 0.28370 0.20500 0.36451 -0.00625 -0.11160 0.02407  -3  TYR A OH  
22   N N   . PHE A 24  ? 0.17985 0.14591 0.18359 -0.01009 0.02015  -0.00291 -2  PHE A N   
23   C CA  . PHE A 24  ? 0.13427 0.15309 0.17839 0.00647  0.02964  0.00831  -2  PHE A CA  
24   C C   . PHE A 24  ? 0.14035 0.14461 0.17697 0.00195  0.02338  0.02946  -2  PHE A C   
25   O O   . PHE A 24  ? 0.16285 0.14873 0.18206 0.00686  0.02333  0.03163  -2  PHE A O   
26   C CB  . PHE A 24  ? 0.14412 0.15729 0.23814 0.02985  0.03749  0.01982  -2  PHE A CB  
27   C CG  . PHE A 24  ? 0.12312 0.17439 0.21947 0.03055  0.01933  0.01035  -2  PHE A CG  
28   C CD1 . PHE A 24  ? 0.11677 0.18288 0.20588 0.02398  0.02006  -0.00663 -2  PHE A CD1 
29   C CD2 . PHE A 24  ? 0.13170 0.17785 0.21858 0.03144  0.02798  0.01211  -2  PHE A CD2 
30   C CE1 . PHE A 24  ? 0.11505 0.21352 0.24154 0.01466  0.02335  -0.01512 -2  PHE A CE1 
31   C CE2 . PHE A 24  ? 0.12813 0.19289 0.27644 0.01357  0.04111  -0.01975 -2  PHE A CE2 
32   C CZ  . PHE A 24  ? 0.11099 0.21760 0.26048 -0.00268 0.02434  -0.05164 -2  PHE A CZ  
42   N N   . GLN A 25  ? 0.15121 0.15784 0.18157 0.00282  0.03389  0.01649  -1  GLN A N   
43   C CA  . GLN A 25  ? 0.16279 0.15627 0.18364 -0.00366 0.04913  0.02912  -1  GLN A CA  
44   C C   . GLN A 25  ? 0.14675 0.14056 0.17187 0.00855  0.02582  0.02472  -1  GLN A C   
45   O O   . GLN A 25  ? 0.16013 0.16318 0.17878 0.00296  0.02457  0.00845  -1  GLN A O   
46   C CB  . GLN A 25  ? 0.21993 0.20742 0.27035 -0.03411 0.06621  -0.01113 -1  GLN A CB  
47   C CG  . GLN A 25  ? 0.27285 0.25986 0.37053 -0.06645 0.05555  0.01501  -1  GLN A CG  
48   C CD  . GLN A 25  ? 0.33605 0.31700 0.52081 -0.08536 0.01638  0.04122  -1  GLN A CD  
49   O OE1 . GLN A 25  ? 0.37463 0.33887 0.59913 -0.08917 0.02670  0.05336  -1  GLN A OE1 
50   N NE2 . GLN A 25  ? 0.36376 0.34834 0.60206 -0.08529 0.00480  0.03970  -1  GLN A NE2 
59   N N   . GLY A 26  ? 0.13491 0.13313 0.15819 0.01274  0.00744  0.02572  0   GLY A N   
60   C CA  . GLY A 26  ? 0.13034 0.13599 0.16938 0.01261  0.00518  0.03205  0   GLY A CA  
61   C C   . GLY A 26  ? 0.11829 0.13169 0.17055 0.00590  0.00518  0.02308  0   GLY A C   
62   O O   . GLY A 26  ? 0.16230 0.13687 0.20218 0.01597  -0.00858 0.01030  0   GLY A O   
66   N N   A MET A 27  ? 0.09850 0.14152 0.17632 0.01918  0.02608  0.02145  1   MET A N   
67   N N   B MET A 27  ? 0.11648 0.13312 0.18546 0.00144  -0.00361 0.02485  1   MET A N   
68   C CA  A MET A 27  ? 0.11009 0.14731 0.18370 0.02571  0.03351  0.02317  1   MET A CA  
69   C CA  B MET A 27  ? 0.13515 0.13393 0.20022 -0.00279 -0.00974 0.03230  1   MET A CA  
70   C C   A MET A 27  ? 0.11603 0.15442 0.16975 0.03181  0.01518  0.03301  1   MET A C   
71   C C   B MET A 27  ? 0.13171 0.14613 0.18094 0.01213  -0.00210 0.03748  1   MET A C   
72   O O   A MET A 27  ? 0.11056 0.18385 0.17711 0.03846  0.00202  0.04436  1   MET A O   
73   O O   B MET A 27  ? 0.13236 0.16826 0.19274 0.01022  -0.00675 0.04878  1   MET A O   
74   C CB  A MET A 27  ? 0.12381 0.15645 0.20988 0.02663  0.04810  0.01935  1   MET A CB  
75   C CB  B MET A 27  ? 0.15941 0.13319 0.24553 -0.01999 -0.02722 0.04519  1   MET A CB  
76   C CG  A MET A 27  ? 0.13585 0.18189 0.23077 0.01734  0.02004  -0.00008 1   MET A CG  
77   C CG  B MET A 27  ? 0.18146 0.14452 0.28630 -0.04204 -0.07647 0.06189  1   MET A CG  
78   S SD  A MET A 27  ? 0.13685 0.19967 0.25864 0.03338  0.03446  0.01238  1   MET A SD  
79   S SD  B MET A 27  ? 0.20160 0.14182 0.31603 -0.04991 -0.10366 0.08877  1   MET A SD  
80   C CE  A MET A 27  ? 0.07877 0.20356 0.21703 0.01917  0.04677  0.03053  1   MET A CE  
81   C CE  B MET A 27  ? 0.17894 0.12339 0.29934 -0.03271 -0.09667 0.06642  1   MET A CE  
100  N N   . VAL A 28  ? 0.12545 0.14338 0.17134 0.02988  0.00579  0.03295  2   VAL A N   
101  C CA  . VAL A 28  ? 0.13090 0.13876 0.15733 0.01239  0.00922  0.04581  2   VAL A CA  
102  C C   . VAL A 28  ? 0.13538 0.14456 0.15617 0.01035  0.00451  0.02915  2   VAL A C   
103  O O   . VAL A 28  ? 0.12119 0.15268 0.17665 0.00867  -0.00667 0.02287  2   VAL A O   
104  C CB  . VAL A 28  ? 0.15115 0.15560 0.18698 0.01609  0.02291  0.03305  2   VAL A CB  
105  C CG1 . VAL A 28  ? 0.15508 0.17282 0.20373 0.02134  0.05226  0.04245  2   VAL A CG1 
106  C CG2 . VAL A 28  ? 0.16702 0.16302 0.21526 0.00688  -0.00846 0.02310  2   VAL A CG2 
117  N N   . ILE A 29  ? 0.13473 0.14839 0.17706 0.01149  0.01665  0.01745  3   ILE A N   
118  C CA  . ILE A 29  ? 0.12664 0.13742 0.16662 0.00570  0.01068  0.02411  3   ILE A CA  
119  C C   . ILE A 29  ? 0.11075 0.14265 0.15219 0.00324  0.00153  0.01620  3   ILE A C   
120  O O   . ILE A 29  ? 0.11269 0.17375 0.19810 0.00083  -0.00582 0.01473  3   ILE A O   
121  C CB  . ILE A 29  ? 0.15035 0.15782 0.18302 0.00067  0.00437  0.04140  3   ILE A CB  
122  C CG1 . ILE A 29  ? 0.16509 0.18054 0.24825 0.00207  -0.01813 0.03304  3   ILE A CG1 
123  C CG2 . ILE A 29  ? 0.14469 0.16255 0.19267 0.00752  -0.00828 0.03501  3   ILE A CG2 
124  C CD1 . ILE A 29  ? 0.16642 0.18935 0.26494 0.00587  -0.01997 0.02967  3   ILE A CD1 
136  N N   . LEU A 30  ? 0.10627 0.14515 0.15282 0.00336  -0.00443 0.01749  4   LEU A N   
137  C CA  . LEU A 30  ? 0.10866 0.14090 0.16069 0.01383  0.00520  0.04209  4   LEU A CA  
138  C C   . LEU A 30  ? 0.10163 0.13839 0.13907 0.01269  0.00610  0.02174  4   LEU A C   
139  O O   . LEU A 30  ? 0.11875 0.14806 0.18985 -0.00241 -0.01237 0.01148  4   LEU A O   
140  C CB  . LEU A 30  ? 0.13875 0.15872 0.17356 0.01245  0.00899  0.01871  4   LEU A CB  
141  C CG  . LEU A 30  ? 0.15493 0.17556 0.15366 0.00995  0.00489  0.02130  4   LEU A CG  
142  C CD1 . LEU A 30  ? 0.16542 0.19037 0.18221 0.00213  0.02780  0.01074  4   LEU A CD1 
143  C CD2 . LEU A 30  ? 0.15780 0.19302 0.16464 0.01284  0.01330  0.01812  4   LEU A CD2 
155  N N   . THR A 31  ? 0.12024 0.13537 0.15481 0.00760  0.00578  0.00803  5   THR A N   
156  C CA  . THR A 31  ? 0.13511 0.13909 0.15739 0.01330  0.01663  0.00614  5   THR A CA  
157  C C   . THR A 31  ? 0.12873 0.14071 0.15329 0.00864  -0.00063 0.00611  5   THR A C   
158  O O   . THR A 31  ? 0.12424 0.15249 0.15471 0.01446  0.01119  -0.00292 5   THR A O   
159  C CB  . THR A 31  ? 0.12434 0.14816 0.16180 0.00720  0.00802  0.02350  5   THR A CB  
160  O OG1 . THR A 31  ? 0.14618 0.16055 0.18258 -0.00603 -0.00297 0.00556  5   THR A OG1 
161  C CG2 . THR A 31  ? 0.13763 0.15455 0.20216 0.00725  0.01732  0.02695  5   THR A CG2 
169  N N   . LEU A 32  ? 0.14011 0.14221 0.17936 0.00875  0.01586  -0.00454 6   LEU A N   
170  C CA  . LEU A 32  ? 0.14684 0.16125 0.16557 0.01658  0.00079  0.00336  6   LEU A CA  
171  C C   . LEU A 32  ? 0.15461 0.16551 0.14521 0.01141  -0.00433 -0.00276 6   LEU A C   
172  O O   . LEU A 32  ? 0.16179 0.15772 0.18422 0.01890  0.00434  0.00188  6   LEU A O   
173  C CB  . LEU A 32  ? 0.15470 0.16481 0.16320 0.00617  0.00724  0.00043  6   LEU A CB  
174  C CG  . LEU A 32  ? 0.16620 0.16828 0.18226 0.00507  -0.00679 0.00868  6   LEU A CG  
175  C CD1 . LEU A 32  ? 0.16097 0.18696 0.20132 0.00979  -0.01281 -0.00290 6   LEU A CD1 
176  C CD2 . LEU A 32  ? 0.16229 0.17500 0.20543 0.00018  0.01331  0.02263  6   LEU A CD2 
188  N N   . ASN A 33  ? 0.15366 0.17262 0.15702 0.02081  0.00470  -0.01883 7   ASN A N   
189  C CA  . ASN A 33  ? 0.15649 0.17630 0.16822 0.01728  0.00121  -0.02476 7   ASN A CA  
190  C C   . ASN A 33  ? 0.17336 0.17668 0.19177 0.00300  0.01426  -0.02361 7   ASN A C   
191  O O   . ASN A 33  ? 0.15125 0.19769 0.23154 0.00413  0.01505  -0.03286 7   ASN A O   
192  C CB  . ASN A 33  ? 0.17332 0.18496 0.19543 0.01475  -0.02960 -0.02137 7   ASN A CB  
193  C CG  . ASN A 33  ? 0.20043 0.21884 0.23885 0.03389  -0.04343 -0.02199 7   ASN A CG  
194  O OD1 . ASN A 33  ? 0.21936 0.19810 0.22563 0.04292  -0.01687 -0.03110 7   ASN A OD1 
195  N ND2 . ASN A 33  ? 0.23937 0.26300 0.33284 0.06613  -0.06125 -0.03543 7   ASN A ND2 
202  N N   . CYS A 34  ? 0.19299 0.16200 0.18002 -0.01140 0.01687  -0.00595 8   CYS A N   
203  C CA  . CYS A 34  ? 0.23633 0.18562 0.17125 0.00364  0.03848  -0.00437 8   CYS A CA  
204  C C   . CYS A 34  ? 0.25882 0.18647 0.19476 0.00129  0.04992  -0.01901 8   CYS A C   
205  O O   . CYS A 34  ? 0.27294 0.18831 0.23667 0.00178  0.08101  -0.03583 8   CYS A O   
206  C CB  . CYS A 34  ? 0.24759 0.21066 0.20211 -0.00194 0.02586  0.00062  8   CYS A CB  
207  S SG  . CYS A 34  ? 0.26587 0.24001 0.18267 0.00136  -0.00952 0.00209  8   CYS A SG  
213  N N   . GLY A 35  ? 0.26103 0.20140 0.22013 0.00378  0.03250  -0.03479 9   GLY A N   
214  C CA  . GLY A 35  ? 0.26898 0.21220 0.23339 0.01796  0.04597  -0.04520 9   GLY A CA  
215  C C   . GLY A 35  ? 0.28594 0.23302 0.24720 0.01509  0.06189  -0.05905 9   GLY A C   
216  O O   . GLY A 35  ? 0.27752 0.23179 0.24309 -0.00221 0.05416  -0.05615 9   GLY A O   
220  N N   . SER A 36  ? 0.31566 0.27153 0.26176 0.02073  0.07995  -0.05110 10  SER A N   
221  C CA  . SER A 36  ? 0.34060 0.31673 0.30668 0.01274  0.08109  -0.07379 10  SER A CA  
222  C C   . SER A 36  ? 0.33975 0.33063 0.29592 -0.00238 0.08078  -0.07824 10  SER A C   
223  O O   . SER A 36  ? 0.36240 0.33913 0.28930 -0.01756 0.08759  -0.06962 10  SER A O   
224  C CB  . SER A 36  ? 0.36414 0.35236 0.37106 0.02159  0.08424  -0.08806 10  SER A CB  
225  O OG  . SER A 36  ? 0.37978 0.37621 0.43621 0.04405  0.09686  -0.09793 10  SER A OG  
231  N N   . SER A 37  ? 0.30781 0.33641 0.28404 0.00495  0.13441  -0.08912 11  SER A N   
232  C CA  . SER A 37  ? 0.31089 0.34782 0.31818 0.00653  0.11147  -0.06924 11  SER A CA  
233  C C   . SER A 37  ? 0.30042 0.32908 0.27611 -0.00577 0.09654  -0.06237 11  SER A C   
234  O O   . SER A 37  ? 0.30919 0.32508 0.25170 -0.01500 0.10329  -0.04182 11  SER A O   
235  C CB  . SER A 37  ? 0.32620 0.38351 0.36312 0.01498  0.09802  -0.06037 11  SER A CB  
236  O OG  . SER A 37  ? 0.33376 0.40818 0.40436 0.00832  0.08916  -0.04357 11  SER A OG  
242  N N   . SER A 38  ? 0.27956 0.29861 0.23698 -0.00536 0.11243  -0.07434 12  SER A N   
243  C CA  . SER A 38  ? 0.26997 0.26608 0.23037 -0.00536 0.10031  -0.06815 12  SER A CA  
244  C C   . SER A 38  ? 0.25512 0.24190 0.20792 -0.02760 0.09164  -0.05573 12  SER A C   
245  O O   . SER A 38  ? 0.28492 0.24275 0.23383 -0.02568 0.07388  -0.06045 12  SER A O   
246  C CB  . SER A 38  ? 0.28912 0.27310 0.27042 0.00641  0.06308  -0.05428 12  SER A CB  
247  O OG  . SER A 38  ? 0.31564 0.29700 0.32258 0.01472  0.05089  -0.03400 12  SER A OG  
253  N N   . VAL A 39  ? 0.23794 0.22143 0.19315 -0.03186 0.08073  -0.04765 13  VAL A N   
254  C CA  . VAL A 39  ? 0.22105 0.21962 0.16986 -0.03997 0.06257  -0.03410 13  VAL A CA  
255  C C   . VAL A 39  ? 0.20450 0.21611 0.21078 -0.03975 0.05757  -0.03924 13  VAL A C   
256  O O   . VAL A 39  ? 0.21455 0.20647 0.23007 -0.04033 0.06407  -0.05385 13  VAL A O   
257  C CB  . VAL A 39  ? 0.24734 0.22080 0.19457 -0.02376 0.05954  -0.02660 13  VAL A CB  
258  C CG1 . VAL A 39  ? 0.26083 0.22832 0.20279 -0.03978 0.04903  -0.04025 13  VAL A CG1 
259  C CG2 . VAL A 39  ? 0.26821 0.23102 0.19238 -0.02009 0.02476  0.00291  13  VAL A CG2 
269  N N   . LYS A 40  ? 0.17444 0.20136 0.19999 -0.01608 0.05948  -0.03652 14  LYS A N   
270  C CA  . LYS A 40  ? 0.13745 0.20400 0.20283 -0.01826 0.05357  -0.03047 14  LYS A CA  
271  C C   . LYS A 40  ? 0.13869 0.18849 0.19796 0.00045  0.04538  -0.01059 14  LYS A C   
272  O O   . LYS A 40  ? 0.15095 0.19393 0.22287 -0.01248 0.05166  -0.02100 14  LYS A O   
273  C CB  . LYS A 40  ? 0.14490 0.24074 0.24546 0.00316  0.03382  -0.01325 14  LYS A CB  
274  C CG  . LYS A 40  ? 0.17663 0.28337 0.35325 0.01795  0.00057  -0.00418 14  LYS A CG  
275  C CD  . LYS A 40  ? 0.20850 0.33481 0.47158 0.03324  -0.03158 0.02886  14  LYS A CD  
276  C CE  . LYS A 40  ? 0.24746 0.38135 0.58908 0.04208  -0.05428 0.04124  14  LYS A CE  
277  N NZ  . LYS A 40  ? 0.26767 0.41155 0.64812 0.04361  -0.05701 0.04761  14  LYS A NZ  
291  N N   . TYR A 41  ? 0.12770 0.17680 0.17906 -0.00054 0.04267  -0.01024 15  TYR A N   
292  C CA  . TYR A 41  ? 0.12086 0.16768 0.16792 0.00579  0.03278  -0.00702 15  TYR A CA  
293  C C   . TYR A 41  ? 0.10962 0.16591 0.17412 0.00022  0.02964  0.00766  15  TYR A C   
294  O O   . TYR A 41  ? 0.12246 0.18895 0.21757 -0.01373 0.04068  -0.01812 15  TYR A O   
295  C CB  . TYR A 41  ? 0.14323 0.16284 0.19355 -0.00374 0.01831  0.00497  15  TYR A CB  
296  C CG  . TYR A 41  ? 0.16985 0.16912 0.18394 -0.00686 0.03210  0.01706  15  TYR A CG  
297  C CD1 . TYR A 41  ? 0.17425 0.17968 0.18475 -0.01554 0.03658  -0.00404 15  TYR A CD1 
298  C CD2 . TYR A 41  ? 0.16619 0.17476 0.20314 -0.00345 0.03871  -0.00268 15  TYR A CD2 
299  C CE1 . TYR A 41  ? 0.18442 0.17967 0.18380 -0.03010 0.05464  -0.01767 15  TYR A CE1 
300  C CE2 . TYR A 41  ? 0.18428 0.17652 0.23212 -0.01314 0.05075  -0.00719 15  TYR A CE2 
301  C CZ  . TYR A 41  ? 0.19763 0.17561 0.20797 -0.03788 0.05666  -0.01267 15  TYR A CZ  
302  O OH  . TYR A 41  ? 0.22196 0.19768 0.22953 -0.03942 0.03869  0.00454  15  TYR A OH  
312  N N   . GLN A 42  ? 0.12428 0.16106 0.17410 -0.01101 0.04227  -0.00817 16  GLN A N   
313  C CA  . GLN A 42  ? 0.13338 0.14812 0.15344 -0.01667 0.04071  -0.01262 16  GLN A CA  
314  C C   . GLN A 42  ? 0.13347 0.13997 0.16231 -0.01507 0.03156  0.00263  16  GLN A C   
315  O O   . GLN A 42  ? 0.13497 0.15559 0.17005 0.00423  0.00723  -0.00563 16  GLN A O   
316  C CB  . GLN A 42  ? 0.16906 0.15236 0.17988 -0.00894 0.03500  -0.01621 16  GLN A CB  
317  C CG  . GLN A 42  ? 0.18751 0.16627 0.18545 -0.00946 0.02802  -0.00970 16  GLN A CG  
318  C CD  . GLN A 42  ? 0.19989 0.19251 0.21089 0.02316  -0.00065 -0.01645 16  GLN A CD  
319  O OE1 . GLN A 42  ? 0.25062 0.17712 0.21597 0.03664  0.01046  -0.00865 16  GLN A OE1 
320  N NE2 . GLN A 42  ? 0.20376 0.23151 0.28350 0.02546  -0.00169 -0.03661 16  GLN A NE2 
329  N N   . VAL A 43  ? 0.13558 0.15231 0.19258 -0.00083 0.04086  -0.01233 17  VAL A N   
330  C CA  . VAL A 43  ? 0.15681 0.15168 0.16288 0.02410  0.02679  0.00327  17  VAL A CA  
331  C C   . VAL A 43  ? 0.13351 0.14161 0.17108 -0.00025 0.02010  0.00831  17  VAL A C   
332  O O   . VAL A 43  ? 0.14458 0.16663 0.17828 -0.02008 0.02979  -0.01634 17  VAL A O   
333  C CB  . VAL A 43  ? 0.21084 0.20524 0.18497 0.02305  0.03826  0.02304  17  VAL A CB  
334  C CG1 . VAL A 43  ? 0.20967 0.23188 0.22049 0.01710  0.02895  0.02859  17  VAL A CG1 
335  C CG2 . VAL A 43  ? 0.23894 0.22006 0.23905 0.00637  0.04253  0.04583  17  VAL A CG2 
345  N N   . TYR A 44  ? 0.12028 0.13813 0.15514 0.00205  0.00617  0.01478  18  TYR A N   
346  C CA  . TYR A 44  ? 0.11558 0.12579 0.15294 0.00171  0.01275  0.02457  18  TYR A CA  
347  C C   . TYR A 44  ? 0.11428 0.13137 0.15855 -0.00684 0.01814  0.01860  18  TYR A C   
348  O O   . TYR A 44  ? 0.11450 0.15554 0.17098 0.00765  0.01010  -0.00720 18  TYR A O   
349  C CB  . TYR A 44  ? 0.11558 0.13167 0.18264 -0.00340 0.00700  0.02728  18  TYR A CB  
350  C CG  . TYR A 44  ? 0.11612 0.14494 0.16321 0.00333  0.01015  0.02996  18  TYR A CG  
351  C CD1 . TYR A 44  ? 0.10636 0.14519 0.14690 0.00072  0.00012  0.03675  18  TYR A CD1 
352  C CD2 . TYR A 44  ? 0.12333 0.18468 0.18686 0.01588  0.02529  0.03939  18  TYR A CD2 
353  C CE1 . TYR A 44  ? 0.10155 0.16316 0.16396 0.02272  0.02713  0.04004  18  TYR A CE1 
354  C CE2 . TYR A 44  ? 0.12470 0.19009 0.17068 0.02740  0.02177  0.04663  18  TYR A CE2 
355  C CZ  . TYR A 44  ? 0.11568 0.17104 0.14824 0.03563  0.00589  0.03542  18  TYR A CZ  
356  O OH  . TYR A 44  ? 0.13921 0.18327 0.16532 0.03811  0.00548  0.02070  18  TYR A OH  
366  N N   . ASP A 45  ? 0.10659 0.13037 0.17743 0.01970  0.02239  -0.00139 19  ASP A N   
367  C CA  . ASP A 45  ? 0.10765 0.13102 0.17545 0.02719  0.00084  0.01951  19  ASP A CA  
368  C C   . ASP A 45  ? 0.10878 0.12993 0.15911 0.01490  -0.00725 0.01388  19  ASP A C   
369  O O   . ASP A 45  ? 0.10143 0.14894 0.15943 0.01798  0.01048  0.01064  19  ASP A O   
370  C CB  . ASP A 45  ? 0.12991 0.13868 0.14937 0.01659  0.02381  0.00531  19  ASP A CB  
371  C CG  . ASP A 45  ? 0.16136 0.13555 0.14798 0.02196  0.03153  0.01377  19  ASP A CG  
372  O OD1 . ASP A 45  ? 0.14700 0.13680 0.17085 0.01972  0.03063  0.02336  19  ASP A OD1 
373  O OD2 . ASP A 45  ? 0.18822 0.14896 0.17691 0.03291  0.03380  0.01231  19  ASP A OD2 
378  N N   . TRP A 46  ? 0.11560 0.12017 0.15808 0.01177  0.00326  0.03092  20  TRP A N   
379  C CA  . TRP A 46  ? 0.11229 0.12578 0.14973 -0.00000 0.01051  0.03357  20  TRP A CA  
380  C C   . TRP A 46  ? 0.10447 0.12899 0.16321 0.00671  0.00143  0.02181  20  TRP A C   
381  O O   . TRP A 46  ? 0.11157 0.15542 0.15233 0.02836  0.00843  0.01738  20  TRP A O   
382  C CB  . TRP A 46  ? 0.10865 0.15738 0.16578 -0.00905 -0.00272 0.02877  20  TRP A CB  
383  C CG  . TRP A 46  ? 0.10953 0.14962 0.16622 -0.00002 0.01194  0.02353  20  TRP A CG  
384  C CD1 . TRP A 46  ? 0.13635 0.15954 0.17230 0.00191  -0.01530 0.01170  20  TRP A CD1 
385  C CD2 . TRP A 46  ? 0.13054 0.14433 0.18767 0.00533  -0.00398 0.02156  20  TRP A CD2 
386  N NE1 . TRP A 46  ? 0.14118 0.16967 0.18585 -0.01652 -0.01217 0.01734  20  TRP A NE1 
387  C CE2 . TRP A 46  ? 0.15813 0.14502 0.17937 -0.00398 -0.01954 0.02988  20  TRP A CE2 
388  C CE3 . TRP A 46  ? 0.16917 0.14470 0.21686 0.02377  -0.00908 0.01521  20  TRP A CE3 
389  C CZ2 . TRP A 46  ? 0.19187 0.15665 0.19571 0.00143  -0.02088 0.00671  20  TRP A CZ2 
390  C CZ3 . TRP A 46  ? 0.20143 0.14256 0.23924 0.02416  -0.01313 0.01982  20  TRP A CZ3 
391  C CH2 . TRP A 46  ? 0.20803 0.14502 0.21080 0.02539  -0.03518 0.02760  20  TRP A CH2 
402  N N   . ASP A 47  ? 0.09939 0.14383 0.15059 0.02676  0.00384  0.02020  21  ASP A N   
403  C CA  . ASP A 47  ? 0.11680 0.15130 0.16940 0.02945  0.02981  0.01580  21  ASP A CA  
404  C C   . ASP A 47  ? 0.11363 0.16516 0.17967 0.03168  0.02975  0.01394  21  ASP A C   
405  O O   . ASP A 47  ? 0.13101 0.17852 0.16898 0.02182  0.01431  0.01495  21  ASP A O   
406  C CB  . ASP A 47  ? 0.11929 0.15343 0.18485 0.03923  0.02206  0.02459  21  ASP A CB  
407  C CG  . ASP A 47  ? 0.11594 0.15307 0.21938 0.04807  0.00066  0.02284  21  ASP A CG  
408  O OD1 . ASP A 47  ? 0.14147 0.15957 0.25637 0.04861  -0.01203 0.00827  21  ASP A OD1 
409  O OD2 . ASP A 47  ? 0.12532 0.18500 0.21435 0.03675  0.02369  0.01775  21  ASP A OD2 
414  N N   . ASN A 48  ? 0.12427 0.14426 0.15474 0.03140  -0.00665 0.02123  22  ASN A N   
415  C CA  . ASN A 48  ? 0.12339 0.14602 0.14908 0.02134  0.00381  0.02160  22  ASN A CA  
416  C C   . ASN A 48  ? 0.11067 0.17368 0.17114 0.02310  0.00797  0.00978  22  ASN A C   
417  O O   . ASN A 48  ? 0.11236 0.17843 0.20210 0.01927  -0.01720 -0.00650 22  ASN A O   
418  C CB  . ASN A 48  ? 0.13735 0.14647 0.17216 0.01957  0.02174  0.00433  22  ASN A CB  
419  C CG  . ASN A 48  ? 0.14973 0.15818 0.20956 0.02812  0.00564  0.00196  22  ASN A CG  
420  O OD1 . ASN A 48  ? 0.16137 0.15798 0.22070 0.02646  -0.00213 -0.00257 22  ASN A OD1 
421  N ND2 . ASN A 48  ? 0.15816 0.16780 0.19818 0.01573  0.02539  0.01064  22  ASN A ND2 
428  N N   . HIS A 49  ? 0.11375 0.18242 0.18430 0.02611  0.00037  0.00874  23  HIS A N   
429  C CA  . HIS A 49  ? 0.10881 0.20267 0.17296 0.05505  0.01738  0.04681  23  HIS A CA  
430  C C   . HIS A 49  ? 0.11325 0.20042 0.17238 0.03986  0.01189  0.01761  23  HIS A C   
431  O O   . HIS A 49  ? 0.12725 0.19608 0.18579 0.04257  -0.00786 0.00456  23  HIS A O   
432  C CB  . HIS A 49  ? 0.11983 0.23176 0.20580 0.07772  0.03455  0.06593  23  HIS A CB  
433  C CG  . HIS A 49  ? 0.12845 0.24847 0.18623 0.08201  0.04218  0.06964  23  HIS A CG  
434  N ND1 . HIS A 49  ? 0.14891 0.25531 0.20356 0.08181  0.00436  0.06345  23  HIS A ND1 
435  C CD2 . HIS A 49  ? 0.14958 0.26847 0.19978 0.06790  0.04588  0.08649  23  HIS A CD2 
436  C CE1 . HIS A 49  ? 0.14406 0.25434 0.23257 0.07286  0.01005  0.08094  23  HIS A CE1 
437  N NE2 . HIS A 49  ? 0.14984 0.26871 0.20836 0.05580  0.02637  0.09624  23  HIS A NE2 
446  N N   A SER A 50  ? 0.10956 0.20423 0.16558 0.01484  0.01925  0.00549  24  SER A N   
447  N N   B SER A 50  ? 0.11123 0.19838 0.17831 0.03149  0.01534  0.01544  24  SER A N   
448  C CA  A SER A 50  ? 0.12601 0.20498 0.19274 0.00020  0.02342  -0.00433 24  SER A CA  
449  C CA  B SER A 50  ? 0.12126 0.19258 0.20053 0.02968  0.01251  0.01096  24  SER A CA  
450  C C   A SER A 50  ? 0.11924 0.19802 0.17920 0.00135  0.01896  0.00096  24  SER A C   
451  C C   B SER A 50  ? 0.11872 0.19733 0.18746 0.02002  0.01377  0.00067  24  SER A C   
452  O O   A SER A 50  ? 0.12995 0.18642 0.19070 -0.00959 0.01719  0.01559  24  SER A O   
453  O O   B SER A 50  ? 0.13170 0.19320 0.19330 0.01992  0.01447  0.00352  24  SER A O   
454  C CB  A SER A 50  ? 0.17045 0.21927 0.25826 -0.02225 0.00267  -0.02370 24  SER A CB  
455  C CB  B SER A 50  ? 0.15162 0.18476 0.25303 0.03198  -0.00477 0.01099  24  SER A CB  
456  O OG  A SER A 50  ? 0.21572 0.22047 0.26121 -0.04784 0.02070  -0.02381 24  SER A OG  
457  O OG  B SER A 50  ? 0.17975 0.16761 0.26710 0.03785  -0.00187 0.02601  24  SER A OG  
468  N N   . VAL A 51  ? 0.10966 0.21267 0.17415 0.00346  0.01521  -0.01895 25  VAL A N   
469  C CA  . VAL A 51  ? 0.12456 0.19717 0.18044 -0.01842 0.01836  -0.02806 25  VAL A CA  
470  C C   . VAL A 51  ? 0.14823 0.18989 0.18650 -0.03294 0.02686  -0.02861 25  VAL A C   
471  O O   . VAL A 51  ? 0.18257 0.21005 0.23582 -0.04105 0.00380  -0.04538 25  VAL A O   
472  C CB  . VAL A 51  ? 0.12860 0.21028 0.19559 -0.02971 0.02610  -0.01195 25  VAL A CB  
473  C CG1 . VAL A 51  ? 0.15218 0.21342 0.21588 -0.02909 0.05108  -0.03110 25  VAL A CG1 
474  C CG2 . VAL A 51  ? 0.13183 0.23080 0.24218 -0.01510 0.01245  0.01828  25  VAL A CG2 
485  N N   . LEU A 52  ? 0.15589 0.16757 0.16979 -0.03708 0.04072  -0.02135 26  LEU A N   
486  C CA  . LEU A 52  ? 0.17581 0.15713 0.21973 -0.03178 0.06162  -0.02408 26  LEU A CA  
487  C C   . LEU A 52  ? 0.17722 0.16404 0.22409 -0.03887 0.07306  -0.03131 26  LEU A C   
488  O O   . LEU A 52  ? 0.19601 0.17477 0.22557 -0.04347 0.06617  -0.01458 26  LEU A O   
489  C CB  . LEU A 52  ? 0.18279 0.15675 0.24228 -0.01132 0.07475  0.00120  26  LEU A CB  
490  C CG  . LEU A 52  ? 0.18932 0.16019 0.27580 -0.00160 0.09797  -0.01265 26  LEU A CG  
491  C CD1 . LEU A 52  ? 0.18407 0.17170 0.30301 0.00916  0.08856  0.00845  26  LEU A CD1 
492  C CD2 . LEU A 52  ? 0.20649 0.17798 0.30065 0.00375  0.13394  -0.04480 26  LEU A CD2 
504  N N   . ALA A 53  ? 0.17830 0.17342 0.21637 -0.04014 0.08678  -0.02877 27  ALA A N   
505  C CA  . ALA A 53  ? 0.19024 0.18416 0.19834 -0.02567 0.08431  -0.00845 27  ALA A CA  
506  C C   . ALA A 53  ? 0.16828 0.17602 0.18038 -0.03362 0.05997  -0.00671 27  ALA A C   
507  O O   . ALA A 53  ? 0.15965 0.17013 0.18508 -0.04382 0.04432  -0.00966 27  ALA A O   
508  C CB  . ALA A 53  ? 0.20771 0.18836 0.20788 -0.01852 0.07198  0.00188  27  ALA A CB  
514  N N   . SER A 54  ? 0.15966 0.17519 0.22017 -0.02866 0.06368  -0.05059 28  SER A N   
515  C CA  . SER A 54  ? 0.16175 0.18430 0.22527 -0.02723 0.06378  -0.03753 28  SER A CA  
516  C C   . SER A 54  ? 0.15665 0.18924 0.22930 -0.04122 0.08461  -0.04894 28  SER A C   
517  O O   . SER A 54  ? 0.16544 0.19274 0.28043 -0.05022 0.08552  -0.04615 28  SER A O   
518  C CB  . SER A 54  ? 0.19172 0.21973 0.29976 -0.02073 0.04203  -0.01462 28  SER A CB  
519  O OG  . SER A 54  ? 0.22795 0.26314 0.31863 -0.00370 0.00658  -0.00223 28  SER A OG  
525  N N   . GLY A 55  ? 0.16767 0.19441 0.21609 -0.05227 0.07387  -0.04958 29  GLY A N   
526  C CA  . GLY A 55  ? 0.16474 0.20868 0.22002 -0.06130 0.07217  -0.04530 29  GLY A CA  
527  C C   . GLY A 55  ? 0.16886 0.21185 0.22393 -0.04282 0.06532  -0.04559 29  GLY A C   
528  O O   . GLY A 55  ? 0.15506 0.20503 0.24266 -0.02126 0.06395  -0.04062 29  GLY A O   
532  N N   . VAL A 56  ? 0.17904 0.21299 0.21542 -0.04131 0.07797  -0.04679 30  VAL A N   
533  C CA  . VAL A 56  ? 0.21810 0.23319 0.23964 -0.03786 0.06700  -0.05991 30  VAL A CA  
534  C C   . VAL A 56  ? 0.24215 0.23951 0.23260 -0.05360 0.08922  -0.05934 30  VAL A C   
535  O O   . VAL A 56  ? 0.26027 0.24102 0.23642 -0.06380 0.10091  -0.04775 30  VAL A O   
536  C CB  . VAL A 56  ? 0.22130 0.24365 0.27554 -0.02489 0.05148  -0.05970 30  VAL A CB  
537  C CG1 . VAL A 56  ? 0.20983 0.26057 0.29455 -0.02425 0.05437  -0.03322 30  VAL A CG1 
538  C CG2 . VAL A 56  ? 0.23419 0.24580 0.28202 -0.00879 0.03515  -0.05657 30  VAL A CG2 
548  N N   . VAL A 57  ? 0.25178 0.24862 0.19756 -0.04367 0.09272  -0.04459 31  VAL A N   
549  C CA  . VAL A 57  ? 0.25069 0.26333 0.19691 -0.03851 0.10672  -0.02443 31  VAL A CA  
550  C C   . VAL A 57  ? 0.24592 0.27895 0.21961 -0.03364 0.11103  -0.03233 31  VAL A C   
551  O O   . VAL A 57  ? 0.23261 0.27986 0.21946 -0.02047 0.10782  -0.02901 31  VAL A O   
552  C CB  . VAL A 57  ? 0.24332 0.26628 0.20495 -0.02363 0.09189  -0.01069 31  VAL A CB  
553  C CG1 . VAL A 57  ? 0.25305 0.26541 0.20708 -0.01850 0.05884  -0.01227 31  VAL A CG1 
554  C CG2 . VAL A 57  ? 0.23450 0.28078 0.20853 -0.01583 0.09786  -0.01886 31  VAL A CG2 
564  N N   . GLU A 58  ? 0.26071 0.31363 0.24118 -0.02879 0.12798  -0.06099 32  GLU A N   
565  C CA  . GLU A 58  ? 0.28069 0.33915 0.25691 -0.02489 0.12697  -0.05615 32  GLU A CA  
566  C C   . GLU A 58  ? 0.28468 0.34057 0.23511 -0.03503 0.12880  -0.04070 32  GLU A C   
567  O O   . GLU A 58  ? 0.26774 0.34093 0.23174 -0.04775 0.12854  -0.04743 32  GLU A O   
568  C CB  . GLU A 58  ? 0.29402 0.36157 0.31912 -0.01978 0.13854  -0.05787 32  GLU A CB  
569  C CG  . GLU A 58  ? 0.32439 0.37731 0.38240 -0.01074 0.13022  -0.06040 32  GLU A CG  
570  C CD  . GLU A 58  ? 0.35995 0.40411 0.48831 0.01309  0.08817  -0.06742 32  GLU A CD  
571  O OE1 . GLU A 58  ? 0.36888 0.41943 0.52929 0.01253  0.07162  -0.07023 32  GLU A OE1 
572  O OE2 . GLU A 58  ? 0.39628 0.42110 0.54763 0.01230  0.05196  -0.06031 32  GLU A OE2 
579  N N   . ARG A 59  ? 0.30519 0.34712 0.24084 -0.02555 0.14085  -0.02648 33  ARG A N   
580  C CA  . ARG A 59  ? 0.32779 0.37074 0.26754 -0.01652 0.13959  -0.03059 33  ARG A CA  
581  C C   . ARG A 59  ? 0.32962 0.37166 0.26718 -0.00971 0.13476  -0.05345 33  ARG A C   
582  O O   . ARG A 59  ? 0.33456 0.37208 0.25210 -0.00851 0.12307  -0.06625 33  ARG A O   
583  C CB  . ARG A 59  ? 0.35397 0.39727 0.30661 -0.01724 0.14701  -0.02538 33  ARG A CB  
584  C CG  . ARG A 59  ? 0.37836 0.42760 0.32681 -0.02109 0.15607  -0.01752 33  ARG A CG  
585  C CD  . ARG A 59  ? 0.41093 0.46171 0.35935 -0.01788 0.15830  0.00328  33  ARG A CD  
586  N NE  . ARG A 59  ? 0.44212 0.49152 0.41754 -0.00038 0.15180  0.00549  33  ARG A NE  
587  C CZ  . ARG A 59  ? 0.46771 0.51171 0.45524 0.01698  0.14317  0.01975  33  ARG A CZ  
588  N NH1 . ARG A 59  ? 0.48082 0.52474 0.48196 0.02062  0.13216  0.03289  33  ARG A NH1 
589  N NH2 . ARG A 59  ? 0.47307 0.51580 0.43215 0.02316  0.15087  0.01511  33  ARG A NH2 
603  N N   . VAL A 60  ? 0.32764 0.36835 0.22202 -0.00442 0.12333  -0.06822 34  VAL A N   
604  C CA  . VAL A 60  ? 0.33327 0.37638 0.23518 -0.00874 0.09612  -0.07788 34  VAL A CA  
605  C C   . VAL A 60  ? 0.36714 0.40898 0.25091 -0.00371 0.07607  -0.08353 34  VAL A C   
606  O O   . VAL A 60  ? 0.37291 0.41447 0.27035 -0.01056 0.06880  -0.07661 34  VAL A O   
607  C CB  . VAL A 60  ? 0.31813 0.37060 0.23175 -0.02389 0.07750  -0.06262 34  VAL A CB  
608  C CG1 . VAL A 60  ? 0.31894 0.37503 0.26234 -0.03417 0.05061  -0.04534 34  VAL A CG1 
609  C CG2 . VAL A 60  ? 0.30877 0.35581 0.21194 -0.03180 0.08883  -0.06955 34  VAL A CG2 
619  N N   . THR A 61  ? 0.39572 0.43184 0.26244 -0.00003 0.07626  -0.08881 35  THR A N   
620  C CA  . THR A 61  ? 0.41587 0.45734 0.28258 0.00878  0.08930  -0.09829 35  THR A CA  
621  C C   . THR A 61  ? 0.43633 0.47154 0.29647 0.01535  0.11548  -0.10876 35  THR A C   
622  O O   . THR A 61  ? 0.45518 0.49162 0.31001 0.00998  0.10359  -0.11490 35  THR A O   
623  C CB  . THR A 61  ? 0.41491 0.46982 0.29008 0.01344  0.07563  -0.10628 35  THR A CB  
624  O OG1 . THR A 61  ? 0.41492 0.46391 0.27497 0.01580  0.09312  -0.13239 35  THR A OG1 
625  C CG2 . THR A 61  ? 0.41955 0.48008 0.32663 0.00620  0.05837  -0.09028 35  THR A CG2 
633  N N   . GLN A 62  ? 0.44172 0.46692 0.30701 0.01619  0.14545  -0.08444 36  GLN A N   
634  C CA  . GLN A 62  ? 0.45074 0.45798 0.30504 0.02014  0.15960  -0.07199 36  GLN A CA  
635  C C   . GLN A 62  ? 0.45583 0.44658 0.28403 0.01707  0.17693  -0.05655 36  GLN A C   
636  O O   . GLN A 62  ? 0.46469 0.44633 0.27026 0.02523  0.17584  -0.05792 36  GLN A O   
637  C CB  . GLN A 62  ? 0.45189 0.45638 0.32039 0.02676  0.14886  -0.07044 36  GLN A CB  
638  C CG  . GLN A 62  ? 0.46053 0.46716 0.36264 0.02978  0.13163  -0.05437 36  GLN A CG  
639  C CD  . GLN A 62  ? 0.47187 0.47452 0.38958 0.03486  0.09980  -0.05404 36  GLN A CD  
640  O OE1 . GLN A 62  ? 0.47065 0.47757 0.41374 0.02888  0.08518  -0.05802 36  GLN A OE1 
641  N NE2 . GLN A 62  ? 0.48448 0.48679 0.42278 0.04622  0.09322  -0.05376 36  GLN A NE2 
650  N N   . PRO A 63  ? 0.46181 0.43621 0.27244 0.01551  0.18364  -0.05520 37  PRO A N   
651  C CA  . PRO A 63  ? 0.45620 0.42753 0.27617 0.00994  0.18024  -0.04255 37  PRO A CA  
652  C C   . PRO A 63  ? 0.43857 0.41198 0.29995 0.01122  0.19535  -0.04206 37  PRO A C   
653  O O   . PRO A 63  ? 0.44311 0.40551 0.34306 0.01738  0.18632  -0.04141 37  PRO A O   
654  C CB  . PRO A 63  ? 0.46307 0.43602 0.27137 0.01242  0.18290  -0.06272 37  PRO A CB  
655  C CG  . PRO A 63  ? 0.47276 0.44141 0.29703 0.01071  0.17499  -0.04534 37  PRO A CG  
656  C CD  . PRO A 63  ? 0.46910 0.44082 0.27837 0.01261  0.18306  -0.04264 37  PRO A CD  
664  N N   . GLY A 64  ? 0.41373 0.39564 0.28594 -0.00285 0.19518  -0.04360 38  GLY A N   
665  C CA  . GLY A 64  ? 0.39865 0.39309 0.26799 -0.02331 0.18740  -0.02314 38  GLY A CA  
666  C C   . GLY A 64  ? 0.39779 0.38068 0.25554 -0.03682 0.18018  -0.01752 38  GLY A C   
667  O O   . GLY A 64  ? 0.40321 0.38417 0.26653 -0.05027 0.17425  -0.01264 38  GLY A O   
671  N N   . SER A 65  ? 0.39452 0.36194 0.24311 -0.03929 0.17270  -0.02500 39  SER A N   
672  C CA  . SER A 65  ? 0.37150 0.34141 0.24025 -0.03269 0.16753  -0.03800 39  SER A CA  
673  C C   . SER A 65  ? 0.35442 0.32857 0.24844 -0.04716 0.16919  -0.02239 39  SER A C   
674  O O   . SER A 65  ? 0.37762 0.33142 0.28513 -0.06347 0.17823  -0.01047 39  SER A O   
675  C CB  . SER A 65  ? 0.38241 0.34612 0.25768 -0.01760 0.17445  -0.05373 39  SER A CB  
676  O OG  . SER A 65  ? 0.40604 0.36290 0.25236 -0.00716 0.16120  -0.04245 39  SER A OG  
682  N N   . VAL A 66  ? 0.34348 0.32325 0.24786 -0.06250 0.15366  -0.02010 40  VAL A N   
683  C CA  . VAL A 66  ? 0.31595 0.31044 0.27497 -0.06796 0.12934  -0.01845 40  VAL A CA  
684  C C   . VAL A 66  ? 0.30617 0.29792 0.29319 -0.06744 0.12058  -0.01113 40  VAL A C   
685  O O   . VAL A 66  ? 0.30645 0.29507 0.29015 -0.07856 0.10868  -0.01029 40  VAL A O   
686  C CB  . VAL A 66  ? 0.31880 0.32760 0.30014 -0.05777 0.12238  -0.01877 40  VAL A CB  
687  C CG1 . VAL A 66  ? 0.33409 0.33852 0.32361 -0.05855 0.11780  -0.03398 40  VAL A CG1 
688  C CG2 . VAL A 66  ? 0.30134 0.32736 0.30446 -0.05902 0.14294  -0.02200 40  VAL A CG2 
698  N N   . ILE A 67  ? 0.29693 0.28534 0.25413 -0.05872 0.14463  -0.01081 41  ILE A N   
699  C CA  . ILE A 67  ? 0.27857 0.26587 0.25049 -0.06293 0.13543  -0.01970 41  ILE A CA  
700  C C   . ILE A 67  ? 0.27897 0.25502 0.26744 -0.08238 0.13543  -0.03474 41  ILE A C   
701  O O   . ILE A 67  ? 0.30513 0.25712 0.27727 -0.08901 0.12209  -0.02251 41  ILE A O   
702  C CB  . ILE A 67  ? 0.26043 0.25259 0.27100 -0.07278 0.13482  0.00637  41  ILE A CB  
703  C CG1 . ILE A 67  ? 0.24727 0.25735 0.24257 -0.06151 0.12713  0.01117  41  ILE A CG1 
704  C CG2 . ILE A 67  ? 0.25932 0.24604 0.30955 -0.08222 0.13520  -0.01078 41  ILE A CG2 
705  C CD1 . ILE A 67  ? 0.24989 0.25693 0.21514 -0.05859 0.11347  0.01029  41  ILE A CD1 
717  N N   . THR A 68  ? 0.26543 0.25941 0.25590 -0.07703 0.13806  -0.06092 42  THR A N   
718  C CA  . THR A 68  ? 0.25613 0.27660 0.29011 -0.08496 0.14214  -0.05557 42  THR A CA  
719  C C   . THR A 68  ? 0.24651 0.25409 0.28800 -0.08134 0.13236  -0.04826 42  THR A C   
720  O O   . THR A 68  ? 0.26091 0.22926 0.27734 -0.07418 0.12575  -0.04380 42  THR A O   
721  C CB  . THR A 68  ? 0.25480 0.31053 0.29987 -0.09055 0.11382  -0.05374 42  THR A CB  
722  O OG1 . THR A 68  ? 0.24108 0.34497 0.31558 -0.10118 0.10888  -0.03986 42  THR A OG1 
723  C CG2 . THR A 68  ? 0.27374 0.32285 0.33225 -0.07327 0.07194  -0.06527 42  THR A CG2 
731  N N   . HIS A 69  ? 0.23141 0.23714 0.31190 -0.08477 0.13326  -0.05239 43  HIS A N   
732  C CA  . HIS A 69  ? 0.22915 0.23300 0.28837 -0.06640 0.12604  -0.05315 43  HIS A CA  
733  C C   . HIS A 69  ? 0.21590 0.23340 0.27661 -0.08649 0.11556  -0.05677 43  HIS A C   
734  O O   . HIS A 69  ? 0.23367 0.23832 0.29149 -0.09981 0.11311  -0.05424 43  HIS A O   
735  C CB  . HIS A 69  ? 0.23979 0.21918 0.27899 -0.05143 0.12287  -0.03376 43  HIS A CB  
736  C CG  . HIS A 69  ? 0.24124 0.20343 0.26327 -0.05926 0.11531  -0.01773 43  HIS A CG  
737  N ND1 . HIS A 69  ? 0.22595 0.21278 0.27015 -0.04894 0.09614  -0.00885 43  HIS A ND1 
738  C CD2 . HIS A 69  ? 0.23972 0.20120 0.26466 -0.04766 0.09333  -0.02724 43  HIS A CD2 
739  C CE1 . HIS A 69  ? 0.22706 0.20048 0.24467 -0.04050 0.09646  -0.02151 43  HIS A CE1 
740  N NE2 . HIS A 69  ? 0.22934 0.20407 0.26006 -0.03611 0.09273  -0.02716 43  HIS A NE2 
748  N N   . GLU A 70  ? 0.21571 0.24125 0.29228 -0.06761 0.09337  -0.06281 44  GLU A N   
749  C CA  . GLU A 70  ? 0.22546 0.26536 0.28792 -0.06464 0.10094  -0.07394 44  GLU A CA  
750  C C   . GLU A 70  ? 0.22938 0.25429 0.29260 -0.08504 0.09024  -0.07246 44  GLU A C   
751  O O   . GLU A 70  ? 0.22720 0.24846 0.26700 -0.09761 0.09665  -0.08635 44  GLU A O   
752  C CB  . GLU A 70  ? 0.26439 0.30285 0.32901 -0.02190 0.09451  -0.08750 44  GLU A CB  
753  C CG  . GLU A 70  ? 0.33444 0.35921 0.41755 0.01394  0.04835  -0.07865 44  GLU A CG  
754  C CD  . GLU A 70  ? 0.41597 0.42027 0.52035 0.03261  0.00909  -0.07790 44  GLU A CD  
755  O OE1 . GLU A 70  ? 0.45880 0.44987 0.56752 0.03571  -0.00856 -0.06566 44  GLU A OE1 
756  O OE2 . GLU A 70  ? 0.43631 0.44831 0.56913 0.03813  -0.00088 -0.05855 44  GLU A OE2 
763  N N   . ALA A 71  ? 0.22832 0.25046 0.31641 -0.08973 0.10136  -0.08094 45  ALA A N   
764  C CA  . ALA A 71  ? 0.25193 0.26656 0.33096 -0.09447 0.11231  -0.06126 45  ALA A CA  
765  C C   . ALA A 71  ? 0.26789 0.28583 0.32108 -0.10843 0.11628  -0.05784 45  ALA A C   
766  O O   . ALA A 71  ? 0.27063 0.30317 0.34118 -0.10447 0.10331  -0.05419 45  ALA A O   
767  C CB  . ALA A 71  ? 0.26968 0.26632 0.33741 -0.09564 0.10576  -0.04775 45  ALA A CB  
773  N N   . LYS A 72  ? 0.30740 0.30873 0.32701 -0.10288 0.12342  -0.06743 46  LYS A N   
774  C CA  . LYS A 72  ? 0.34110 0.34133 0.34596 -0.11670 0.13121  -0.06395 46  LYS A CA  
775  C C   . LYS A 72  ? 0.37364 0.36402 0.36746 -0.13134 0.11684  -0.07813 46  LYS A C   
776  O O   . LYS A 72  ? 0.38606 0.34998 0.34606 -0.12485 0.11732  -0.06943 46  LYS A O   
777  C CB  . LYS A 72  ? 0.36372 0.35831 0.37281 -0.11031 0.14135  -0.04597 46  LYS A CB  
778  C CG  . LYS A 72  ? 0.40595 0.38997 0.43338 -0.09389 0.13353  -0.03721 46  LYS A CG  
779  C CD  . LYS A 72  ? 0.44244 0.42585 0.50124 -0.08069 0.12911  -0.02647 46  LYS A CD  
780  C CE  . LYS A 72  ? 0.46831 0.46274 0.57221 -0.07462 0.12266  -0.01263 46  LYS A CE  
781  N NZ  . LYS A 72  ? 0.48682 0.48190 0.62800 -0.07041 0.10132  -0.00545 46  LYS A NZ  
795  N N   . GLY A 73  ? 0.39402 0.39624 0.40652 -0.15525 0.10531  -0.09231 47  GLY A N   
796  C CA  . GLY A 73  ? 0.41258 0.41643 0.44864 -0.18536 0.09102  -0.10216 47  GLY A CA  
797  C C   . GLY A 73  ? 0.43197 0.44062 0.48371 -0.19087 0.08843  -0.09567 47  GLY A C   
798  O O   . GLY A 73  ? 0.43952 0.44671 0.52131 -0.19483 0.09409  -0.09608 47  GLY A O   
802  N N   . LYS A 74  ? 0.43840 0.45728 0.49200 -0.20347 0.07651  -0.08198 48  LYS A N   
803  C CA  . LYS A 74  ? 0.43380 0.47444 0.50805 -0.21600 0.08136  -0.04472 48  LYS A CA  
804  C C   . LYS A 74  ? 0.42986 0.47251 0.46405 -0.21279 0.09587  -0.06130 48  LYS A C   
805  O O   . LYS A 74  ? 0.40601 0.47496 0.42505 -0.21826 0.10645  -0.05877 48  LYS A O   
806  C CB  . LYS A 74  ? 0.43425 0.49859 0.57553 -0.22271 0.06432  -0.02154 48  LYS A CB  
807  C CG  . LYS A 74  ? 0.44928 0.53627 0.63855 -0.20666 0.03201  -0.01133 48  LYS A CG  
808  C CD  . LYS A 74  ? 0.46068 0.56814 0.69618 -0.19320 0.00079  -0.00861 48  LYS A CD  
809  C CE  . LYS A 74  ? 0.46717 0.59367 0.73576 -0.18372 -0.03426 -0.01403 48  LYS A CE  
810  N NZ  . LYS A 74  ? 0.46561 0.60728 0.75640 -0.18261 -0.05915 -0.01998 48  LYS A NZ  
824  N N   . ASP A 75  ? 0.44411 0.47232 0.46341 -0.20936 0.09812  -0.08166 49  ASP A N   
825  C CA  . ASP A 75  ? 0.45512 0.47135 0.44156 -0.20543 0.10903  -0.08435 49  ASP A CA  
826  C C   . ASP A 75  ? 0.43769 0.45443 0.42381 -0.19073 0.13668  -0.07969 49  ASP A C   
827  O O   . ASP A 75  ? 0.42567 0.45151 0.38951 -0.19856 0.13446  -0.08553 49  ASP A O   
828  C CB  . ASP A 75  ? 0.49302 0.48597 0.45953 -0.20962 0.07973  -0.08962 49  ASP A CB  
829  C CG  . ASP A 75  ? 0.53999 0.50812 0.48269 -0.19284 0.05424  -0.08441 49  ASP A CG  
830  O OD1 . ASP A 75  ? 0.55651 0.51896 0.49677 -0.19040 0.04250  -0.07766 49  ASP A OD1 
831  O OD2 . ASP A 75  ? 0.55843 0.51621 0.50464 -0.18274 0.04433  -0.08806 49  ASP A OD2 
836  N N   . LYS A 76  ? 0.42614 0.43457 0.43492 -0.17050 0.16546  -0.07497 50  LYS A N   
837  C CA  . LYS A 76  ? 0.43101 0.41589 0.45831 -0.15268 0.16773  -0.06945 50  LYS A CA  
838  C C   . LYS A 76  ? 0.40339 0.35670 0.42528 -0.15299 0.18263  -0.06080 50  LYS A C   
839  O O   . LYS A 76  ? 0.39500 0.34776 0.44914 -0.17187 0.16981  -0.06194 50  LYS A O   
840  C CB  . LYS A 76  ? 0.47597 0.46396 0.53285 -0.13450 0.14271  -0.06797 50  LYS A CB  
841  C CG  . LYS A 76  ? 0.51399 0.49907 0.58594 -0.12325 0.12089  -0.08211 50  LYS A CG  
842  C CD  . LYS A 76  ? 0.54744 0.52617 0.63366 -0.11299 0.10109  -0.08448 50  LYS A CD  
843  C CE  . LYS A 76  ? 0.57575 0.54411 0.66571 -0.10624 0.09506  -0.07820 50  LYS A CE  
844  N NZ  . LYS A 76  ? 0.59179 0.55421 0.67990 -0.09961 0.09061  -0.07289 50  LYS A NZ  
858  N N   . TYR A 77  ? 0.38508 0.31243 0.38539 -0.13706 0.19274  -0.04957 51  TYR A N   
859  C CA  . TYR A 77  ? 0.38096 0.29162 0.39632 -0.12412 0.19640  -0.04159 51  TYR A CA  
860  C C   . TYR A 77  ? 0.37478 0.28918 0.38896 -0.11996 0.19095  -0.03017 51  TYR A C   
861  O O   . TYR A 77  ? 0.37254 0.28355 0.39719 -0.11911 0.19630  -0.04356 51  TYR A O   
862  C CB  . TYR A 77  ? 0.40413 0.28993 0.40040 -0.10309 0.19274  -0.01984 51  TYR A CB  
863  C CG  . TYR A 77  ? 0.43275 0.29456 0.39996 -0.07945 0.17939  0.00791  51  TYR A CG  
864  C CD1 . TYR A 77  ? 0.45851 0.30122 0.40971 -0.06056 0.16274  0.02844  51  TYR A CD1 
865  C CD2 . TYR A 77  ? 0.44562 0.30983 0.40920 -0.05814 0.17392  0.02117  51  TYR A CD2 
866  C CE1 . TYR A 77  ? 0.47487 0.31363 0.43829 -0.04545 0.14511  0.03576  51  TYR A CE1 
867  C CE2 . TYR A 77  ? 0.46417 0.32324 0.43547 -0.04321 0.14905  0.02862  51  TYR A CE2 
868  C CZ  . TYR A 77  ? 0.47945 0.32805 0.44248 -0.02882 0.14219  0.03622  51  TYR A CZ  
869  O OH  . TYR A 77  ? 0.50516 0.34395 0.47795 -0.00394 0.12483  0.02784  51  TYR A OH  
879  N N   . VAL A 78  ? 0.38423 0.28559 0.37641 -0.11995 0.19110  -0.02910 52  VAL A N   
880  C CA  . VAL A 78  ? 0.39179 0.29826 0.37583 -0.11195 0.19671  -0.01550 52  VAL A CA  
881  C C   . VAL A 78  ? 0.41660 0.29808 0.37909 -0.10319 0.20519  -0.00188 52  VAL A C   
882  O O   . VAL A 78  ? 0.43248 0.29604 0.41010 -0.10465 0.20772  0.01279  52  VAL A O   
883  C CB  . VAL A 78  ? 0.38368 0.30641 0.38312 -0.10965 0.18996  -0.04965 52  VAL A CB  
884  C CG1 . VAL A 78  ? 0.38734 0.31313 0.39144 -0.10264 0.17549  -0.07549 52  VAL A CG1 
885  C CG2 . VAL A 78  ? 0.37966 0.30615 0.41083 -0.11633 0.19036  -0.03409 52  VAL A CG2 
895  N N   . LEU A 79  ? 0.42399 0.29442 0.36760 -0.09403 0.20715  -0.00141 53  LEU A N   
896  C CA  . LEU A 79  ? 0.43261 0.31284 0.37002 -0.08405 0.21369  0.01379  53  LEU A CA  
897  C C   . LEU A 79  ? 0.42783 0.33313 0.34486 -0.07626 0.19615  0.04591  53  LEU A C   
898  O O   . LEU A 79  ? 0.42286 0.32211 0.33899 -0.07634 0.19634  0.03575  53  LEU A O   
899  C CB  . LEU A 79  ? 0.45880 0.31743 0.42747 -0.07884 0.20438  0.00272  53  LEU A CB  
900  C CG  . LEU A 79  ? 0.47548 0.31595 0.46895 -0.07780 0.20209  -0.00759 53  LEU A CG  
901  C CD1 . LEU A 79  ? 0.48740 0.31449 0.47509 -0.07435 0.21015  -0.01513 53  LEU A CD1 
902  C CD2 . LEU A 79  ? 0.47822 0.31875 0.49872 -0.07694 0.19867  -0.00312 53  LEU A CD2 
914  N N   . GLU A 80  ? 0.43074 0.36453 0.35529 -0.06853 0.20812  0.04622  54  GLU A N   
915  C CA  . GLU A 80  ? 0.43038 0.40999 0.37077 -0.05571 0.20870  0.08027  54  GLU A CA  
916  C C   . GLU A 80  ? 0.45461 0.39701 0.33426 -0.05070 0.19596  0.08215  54  GLU A C   
917  O O   . GLU A 80  ? 0.45438 0.38481 0.34375 -0.04475 0.15408  0.08635  54  GLU A O   
918  C CB  . GLU A 80  ? 0.43731 0.45417 0.42671 -0.05964 0.21508  0.11427  54  GLU A CB  
919  C CG  . GLU A 80  ? 0.45182 0.49649 0.50372 -0.05385 0.23236  0.14213  54  GLU A CG  
920  C CD  . GLU A 80  ? 0.47091 0.54368 0.59798 -0.03239 0.22805  0.15774  54  GLU A CD  
921  O OE1 . GLU A 80  ? 0.48276 0.56352 0.61537 -0.03356 0.23517  0.17118  54  GLU A OE1 
922  O OE2 . GLU A 80  ? 0.47726 0.56206 0.64994 -0.01775 0.21840  0.14903  54  GLU A OE2 
929  N N   . SER A 81  ? 0.45938 0.38742 0.32087 -0.04313 0.19496  0.07934  55  SER A N   
930  C CA  . SER A 81  ? 0.47295 0.38641 0.32808 -0.02710 0.20126  0.06336  55  SER A CA  
931  C C   . SER A 81  ? 0.48646 0.40060 0.32554 -0.02212 0.19343  0.06073  55  SER A C   
932  O O   . SER A 81  ? 0.47822 0.40184 0.32146 -0.02467 0.21297  0.05906  55  SER A O   
933  C CB  . SER A 81  ? 0.48203 0.39056 0.33084 -0.01185 0.18668  0.05294  55  SER A CB  
934  O OG  . SER A 81  ? 0.48166 0.39416 0.35399 0.00379  0.16723  0.03724  55  SER A OG  
940  N N   . PRO A 82  ? 0.49972 0.40197 0.29624 -0.01756 0.19068  0.07682  56  PRO A N   
941  C CA  . PRO A 82  ? 0.50841 0.41029 0.28851 -0.01841 0.18346  0.07487  56  PRO A CA  
942  C C   . PRO A 82  ? 0.49953 0.40628 0.27758 -0.01828 0.17622  0.05546  56  PRO A C   
943  O O   . PRO A 82  ? 0.51005 0.41065 0.30322 -0.01232 0.16433  0.05091  56  PRO A O   
944  C CB  . PRO A 82  ? 0.51720 0.41410 0.28402 -0.01702 0.17399  0.08340  56  PRO A CB  
945  C CG  . PRO A 82  ? 0.52064 0.41648 0.30252 -0.01005 0.15969  0.09450  56  PRO A CG  
946  C CD  . PRO A 82  ? 0.51297 0.41315 0.28810 -0.00953 0.17685  0.08721  56  PRO A CD  
954  N N   . CYS A 83  ? 0.48822 0.40723 0.26829 -0.01481 0.15336  0.02862  57  CYS A N   
955  C CA  . CYS A 83  ? 0.47905 0.39310 0.24477 -0.02569 0.12443  -0.00204 57  CYS A CA  
956  C C   . CYS A 83  ? 0.47826 0.41102 0.25271 -0.01803 0.11080  -0.01403 57  CYS A C   
957  O O   . CYS A 83  ? 0.48551 0.41262 0.27878 -0.02348 0.10946  -0.03551 57  CYS A O   
958  C CB  . CYS A 83  ? 0.46352 0.36831 0.23770 -0.03577 0.10835  -0.02261 57  CYS A CB  
959  S SG  . CYS A 83  ? 0.44996 0.34674 0.23633 -0.04120 0.12880  -0.01020 57  CYS A SG  
965  N N   . PRO A 84  ? 0.47994 0.42310 0.24605 -0.01010 0.10805  -0.00709 58  PRO A N   
966  C CA  . PRO A 84  ? 0.47876 0.42948 0.23235 -0.00243 0.09781  -0.02264 58  PRO A CA  
967  C C   . PRO A 84  ? 0.46388 0.41642 0.22889 0.00488  0.08887  -0.03114 58  PRO A C   
968  O O   . PRO A 84  ? 0.46578 0.42339 0.25478 0.01755  0.09439  -0.03952 58  PRO A O   
969  C CB  . PRO A 84  ? 0.49080 0.44308 0.24524 -0.00174 0.08852  -0.02934 58  PRO A CB  
970  C CG  . PRO A 84  ? 0.49736 0.44366 0.25185 -0.00304 0.07903  -0.02323 58  PRO A CG  
971  C CD  . PRO A 84  ? 0.49494 0.43778 0.25883 -0.00867 0.08119  0.00005  58  PRO A CD  
979  N N   . SER A 85  ? 0.45160 0.40113 0.22551 0.00234  0.06858  -0.01628 59  SER A N   
980  C CA  . SER A 85  ? 0.43302 0.38141 0.19848 0.00392  0.05023  -0.00821 59  SER A CA  
981  C C   . SER A 85  ? 0.40611 0.34622 0.18430 -0.00337 0.03630  -0.00191 59  SER A C   
982  O O   . SER A 85  ? 0.39061 0.32877 0.17420 -0.00766 0.03983  -0.01759 59  SER A O   
983  C CB  . SER A 85  ? 0.44848 0.39365 0.18952 0.01789  0.01956  0.00324  59  SER A CB  
984  O OG  . SER A 85  ? 0.44973 0.39740 0.17888 0.02848  0.01611  -0.00125 59  SER A OG  
990  N N   . HIS A 86  ? 0.40236 0.32075 0.16789 -0.00465 0.03352  -0.00415 60  HIS A N   
991  C CA  . HIS A 86  ? 0.39044 0.30136 0.16042 0.00642  0.04452  0.00618  60  HIS A CA  
992  C C   . HIS A 86  ? 0.38545 0.28627 0.16469 0.00459  0.02517  0.02451  60  HIS A C   
993  O O   . HIS A 86  ? 0.37802 0.26902 0.17050 0.01642  0.03461  0.01458  60  HIS A O   
994  C CB  . HIS A 86  ? 0.38570 0.29520 0.16809 0.01705  0.04191  -0.01241 60  HIS A CB  
995  C CG  . HIS A 86  ? 0.37863 0.29595 0.16717 0.02906  0.03713  -0.02404 60  HIS A CG  
996  N ND1 . HIS A 86  ? 0.38511 0.31149 0.20419 0.03414  0.03416  -0.01679 60  HIS A ND1 
997  C CD2 . HIS A 86  ? 0.38328 0.29287 0.16196 0.03946  0.03020  -0.01590 60  HIS A CD2 
998  C CE1 . HIS A 86  ? 0.38533 0.31409 0.18418 0.03639  0.01898  0.00131  60  HIS A CE1 
999  N NE2 . HIS A 86  ? 0.38087 0.31806 0.20268 0.03539  0.01478  -0.01059 60  HIS A NE2 
1007 N N   . THR A 87  ? 0.38319 0.29218 0.15564 0.00116  0.01907  0.00902  61  THR A N   
1008 C CA  . THR A 87  ? 0.39362 0.29776 0.16478 -0.00781 -0.01855 0.01775  61  THR A CA  
1009 C C   . THR A 87  ? 0.39347 0.30200 0.17300 -0.01176 0.01102  0.04464  61  THR A C   
1010 O O   . THR A 87  ? 0.39154 0.29682 0.18560 -0.00929 0.02676  0.05456  61  THR A O   
1011 C CB  . THR A 87  ? 0.41504 0.30802 0.17253 -0.01485 -0.03144 -0.00027 61  THR A CB  
1012 O OG1 . THR A 87  ? 0.42565 0.32021 0.20731 -0.02084 -0.03270 0.00499  61  THR A OG1 
1013 C CG2 . THR A 87  ? 0.41486 0.31057 0.20131 -0.01426 -0.03171 -0.02612 61  THR A CG2 
1021 N N   . HIS A 88  ? 0.39675 0.31069 0.15422 -0.00915 0.04138  0.03962  62  HIS A N   
1022 C CA  . HIS A 88  ? 0.40728 0.31478 0.17850 -0.01649 0.04467  0.04124  62  HIS A CA  
1023 C C   . HIS A 88  ? 0.37672 0.30380 0.18392 -0.00555 0.05698  0.04497  62  HIS A C   
1024 O O   . HIS A 88  ? 0.37859 0.30648 0.17388 -0.00292 0.06017  0.05405  62  HIS A O   
1025 C CB  . HIS A 88  ? 0.44597 0.33532 0.17725 -0.02763 0.03994  0.04840  62  HIS A CB  
1026 C CG  . HIS A 88  ? 0.49415 0.36066 0.23187 -0.03630 0.02745  0.04894  62  HIS A CG  
1027 N ND1 . HIS A 88  ? 0.51326 0.37641 0.26117 -0.03408 0.02865  0.05532  62  HIS A ND1 
1028 C CD2 . HIS A 88  ? 0.51525 0.38089 0.24813 -0.03318 0.00701  0.04403  62  HIS A CD2 
1029 C CE1 . HIS A 88  ? 0.52140 0.37865 0.25318 -0.03433 0.01746  0.05622  62  HIS A CE1 
1030 N NE2 . HIS A 88  ? 0.52500 0.38819 0.28008 -0.03571 0.01766  0.05258  62  HIS A NE2 
1038 N N   . ALA A 89  ? 0.34509 0.28081 0.18043 0.00246  0.06210  0.02438  63  ALA A N   
1039 C CA  . ALA A 89  ? 0.31540 0.27532 0.17922 0.00113  0.05085  0.03732  63  ALA A CA  
1040 C C   . ALA A 89  ? 0.29587 0.26132 0.18302 -0.00152 0.05234  0.05120  63  ALA A C   
1041 O O   . ALA A 89  ? 0.28151 0.24167 0.19330 -0.02046 0.05388  0.03781  63  ALA A O   
1042 C CB  . ALA A 89  ? 0.31052 0.27773 0.18453 0.00738  0.03738  0.01282  63  ALA A CB  
1048 N N   . VAL A 90  ? 0.28765 0.25409 0.18899 0.00344  0.04272  0.03222  64  VAL A N   
1049 C CA  . VAL A 90  ? 0.28040 0.24706 0.20834 0.01545  0.04090  0.04536  64  VAL A CA  
1050 C C   . VAL A 90  ? 0.28702 0.25576 0.19048 0.01904  0.03990  0.08575  64  VAL A C   
1051 O O   . VAL A 90  ? 0.27312 0.26332 0.18326 0.00320  0.01972  0.08203  64  VAL A O   
1052 C CB  . VAL A 90  ? 0.27461 0.22813 0.21404 0.01559  0.01358  0.03664  64  VAL A CB  
1053 C CG1 . VAL A 90  ? 0.27173 0.21467 0.22924 0.02238  0.03056  0.03087  64  VAL A CG1 
1054 C CG2 . VAL A 90  ? 0.27952 0.22190 0.22464 0.00649  -0.00795 0.02416  64  VAL A CG2 
1064 N N   . GLU A 91  ? 0.31691 0.26543 0.19603 0.03590  0.02245  0.07822  65  GLU A N   
1065 C CA  . GLU A 91  ? 0.32691 0.28500 0.18783 0.04841  0.03926  0.08710  65  GLU A CA  
1066 C C   . GLU A 91  ? 0.32412 0.26669 0.19794 0.02962  0.06270  0.06300  65  GLU A C   
1067 O O   . GLU A 91  ? 0.32840 0.25551 0.18981 0.02793  0.07848  0.04743  65  GLU A O   
1068 C CB  . GLU A 91  ? 0.35029 0.33561 0.21722 0.05763  0.02660  0.09437  65  GLU A CB  
1069 C CG  . GLU A 91  ? 0.37032 0.39182 0.24177 0.05928  0.01633  0.09924  65  GLU A CG  
1070 C CD  . GLU A 91  ? 0.40028 0.45018 0.32222 0.05318  0.00337  0.07380  65  GLU A CD  
1071 O OE1 . GLU A 91  ? 0.41915 0.47623 0.35767 0.05781  -0.00162 0.05698  65  GLU A OE1 
1072 O OE2 . GLU A 91  ? 0.42098 0.47199 0.36260 0.04231  0.00473  0.05735  65  GLU A OE2 
1079 N N   . LEU A 92  ? 0.31973 0.24963 0.19245 0.02022  0.05876  0.04757  66  LEU A N   
1080 C CA  . LEU A 92  ? 0.32109 0.23825 0.21464 0.00076  0.07333  0.04778  66  LEU A CA  
1081 C C   . LEU A 92  ? 0.31548 0.22867 0.21468 0.00045  0.08796  0.05781  66  LEU A C   
1082 O O   . LEU A 92  ? 0.32359 0.21813 0.21057 -0.00265 0.09583  0.02739  66  LEU A O   
1083 C CB  . LEU A 92  ? 0.31860 0.24946 0.22130 -0.01434 0.08220  0.04701  66  LEU A CB  
1084 C CG  . LEU A 92  ? 0.31587 0.25697 0.22433 -0.02517 0.08286  0.03845  66  LEU A CG  
1085 C CD1 . LEU A 92  ? 0.32617 0.26712 0.24567 -0.03351 0.08133  0.03918  66  LEU A CD1 
1086 C CD2 . LEU A 92  ? 0.30835 0.26962 0.24649 -0.03364 0.08039  0.04118  66  LEU A CD2 
1098 N N   . ILE A 93  ? 0.30175 0.20997 0.21263 -0.01308 0.09187  0.04743  67  ILE A N   
1099 C CA  . ILE A 93  ? 0.26665 0.21716 0.19975 -0.00910 0.06321  0.03828  67  ILE A CA  
1100 C C   . ILE A 93  ? 0.27354 0.21450 0.20110 -0.00882 0.05422  0.05219  67  ILE A C   
1101 O O   . ILE A 93  ? 0.25741 0.20731 0.19195 -0.01308 0.05845  0.03851  67  ILE A O   
1102 C CB  . ILE A 93  ? 0.24531 0.21445 0.18225 -0.00516 0.05102  0.04134  67  ILE A CB  
1103 C CG1 . ILE A 93  ? 0.22706 0.20486 0.19580 -0.00980 0.03380  0.03663  67  ILE A CG1 
1104 C CG2 . ILE A 93  ? 0.23766 0.21773 0.18905 0.00736  0.05497  0.03225  67  ILE A CG2 
1105 C CD1 . ILE A 93  ? 0.21884 0.20477 0.22256 -0.00368 0.02677  0.02476  67  ILE A CD1 
1117 N N   . ILE A 94  ? 0.26520 0.21393 0.17443 -0.00217 0.04754  0.04101  68  ILE A N   
1118 C CA  . ILE A 94  ? 0.27197 0.22878 0.19273 0.01103  0.05943  0.04576  68  ILE A CA  
1119 C C   . ILE A 94  ? 0.29397 0.23280 0.21860 0.02242  0.05704  0.06411  68  ILE A C   
1120 O O   . ILE A 94  ? 0.28423 0.22697 0.26583 0.03610  0.06183  0.06137  68  ILE A O   
1121 C CB  . ILE A 94  ? 0.26858 0.24569 0.21542 0.02230  0.04436  0.04066  68  ILE A CB  
1122 C CG1 . ILE A 94  ? 0.27732 0.25424 0.19248 0.01858  0.03129  0.04902  68  ILE A CG1 
1123 C CG2 . ILE A 94  ? 0.26711 0.25385 0.27404 0.02225  0.05074  0.02355  68  ILE A CG2 
1124 C CD1 . ILE A 94  ? 0.29606 0.24976 0.19228 0.01114  0.01046  0.05794  68  ILE A CD1 
1136 N N   . LYS A 95  ? 0.32079 0.22356 0.20601 0.03127  0.06825  0.06600  69  LYS A N   
1137 C CA  . LYS A 95  ? 0.34065 0.21777 0.26509 0.04117  0.10105  0.07164  69  LYS A CA  
1138 C C   . LYS A 95  ? 0.34498 0.20100 0.26775 0.02820  0.10245  0.06702  69  LYS A C   
1139 O O   . LYS A 95  ? 0.36394 0.19848 0.25527 0.02619  0.08924  0.04081  69  LYS A O   
1140 C CB  . LYS A 95  ? 0.36824 0.24172 0.35101 0.03703  0.12199  0.08726  69  LYS A CB  
1141 C CG  . LYS A 95  ? 0.39990 0.28255 0.46236 0.01780  0.10768  0.08449  69  LYS A CG  
1142 C CD  . LYS A 95  ? 0.42294 0.31487 0.57356 -0.00982 0.09477  0.08878  69  LYS A CD  
1143 C CE  . LYS A 95  ? 0.44102 0.34499 0.68151 -0.03039 0.07588  0.06794  69  LYS A CE  
1144 N NZ  . LYS A 95  ? 0.45136 0.36484 0.73529 -0.03955 0.06123  0.05478  69  LYS A NZ  
1158 N N   . THR A 96  ? 0.32617 0.20278 0.25319 0.01552  0.11000  0.07100  70  THR A N   
1159 C CA  . THR A 96  ? 0.31918 0.21551 0.24035 0.00119  0.10968  0.06049  70  THR A CA  
1160 C C   . THR A 96  ? 0.30603 0.21461 0.26669 -0.00720 0.11287  0.05271  70  THR A C   
1161 O O   . THR A 96  ? 0.30188 0.20878 0.26951 -0.02365 0.11469  0.05557  70  THR A O   
1162 C CB  . THR A 96  ? 0.32510 0.22914 0.27085 -0.00607 0.11826  0.05477  70  THR A CB  
1163 O OG1 . THR A 96  ? 0.31750 0.23929 0.26206 -0.01103 0.11147  0.04718  70  THR A OG1 
1164 C CG2 . THR A 96  ? 0.32856 0.23189 0.31254 -0.01186 0.12451  0.03207  70  THR A CG2 
1172 N N   . LEU A 97  ? 0.28705 0.19064 0.24777 0.00502  0.12366  0.03743  71  LEU A N   
1173 C CA  . LEU A 97  ? 0.27773 0.18891 0.24182 0.00622  0.10721  0.03890  71  LEU A CA  
1174 C C   . LEU A 97  ? 0.28623 0.19100 0.27625 0.00304  0.11220  0.05586  71  LEU A C   
1175 O O   . LEU A 97  ? 0.26590 0.18092 0.28040 -0.00209 0.10205  0.03962  71  LEU A O   
1176 C CB  . LEU A 97  ? 0.25795 0.18716 0.22878 0.01153  0.09120  0.03693  71  LEU A CB  
1177 C CG  . LEU A 97  ? 0.25418 0.16904 0.23191 0.00316  0.08106  0.02708  71  LEU A CG  
1178 C CD1 . LEU A 97  ? 0.26074 0.16912 0.23798 -0.01167 0.02715  0.03434  71  LEU A CD1 
1179 C CD2 . LEU A 97  ? 0.25026 0.17445 0.29855 0.00549  0.06830  0.01212  71  LEU A CD2 
1191 N N   . THR A 98  ? 0.31171 0.20370 0.27625 0.02175  0.11131  0.04552  72  THR A N   
1192 C CA  . THR A 98  ? 0.34552 0.21218 0.29382 0.02712  0.11243  0.06657  72  THR A CA  
1193 C C   . THR A 98  ? 0.38201 0.20968 0.32617 0.02835  0.10485  0.07854  72  THR A C   
1194 O O   . THR A 98  ? 0.39281 0.21477 0.39010 0.04485  0.08978  0.06887  72  THR A O   
1195 C CB  . THR A 98  ? 0.34964 0.23319 0.28703 0.03108  0.09985  0.07339  72  THR A CB  
1196 O OG1 . THR A 98  ? 0.36741 0.26151 0.29327 0.03015  0.08582  0.09293  72  THR A OG1 
1197 C CG2 . THR A 98  ? 0.34127 0.21850 0.28952 0.03197  0.09333  0.05810  72  THR A CG2 
1205 N N   . ASP A 99  ? 0.40095 0.19741 0.32296 0.01674  0.11457  0.07866  73  ASP A N   
1206 C CA  . ASP A 99  ? 0.44095 0.20308 0.38876 -0.00478 0.11542  0.06965  73  ASP A CA  
1207 C C   . ASP A 99  ? 0.46060 0.20231 0.44317 0.00003  0.09990  0.04102  73  ASP A C   
1208 O O   . ASP A 99  ? 0.45194 0.19850 0.45050 -0.00119 0.10586  0.03053  73  ASP A O   
1209 C CB  . ASP A 99  ? 0.45283 0.21386 0.39633 -0.03525 0.12712  0.07707  73  ASP A CB  
1210 C CG  . ASP A 99  ? 0.47719 0.24855 0.41164 -0.05440 0.11852  0.09919  73  ASP A CG  
1211 O OD1 . ASP A 99  ? 0.50277 0.28677 0.41437 -0.05388 0.12045  0.10486  73  ASP A OD1 
1212 O OD2 . ASP A 99  ? 0.47206 0.24979 0.42776 -0.06933 0.10527  0.10043  73  ASP A OD2 
1217 N N   . PRO A 100 ? 0.49454 0.21706 0.50313 0.01145  0.07422  0.01662  74  PRO A N   
1218 C CA  . PRO A 100 ? 0.50809 0.23102 0.53165 0.01319  0.06893  0.00748  74  PRO A CA  
1219 C C   . PRO A 100 ? 0.52000 0.24737 0.53900 -0.00297 0.07800  -0.00031 74  PRO A C   
1220 O O   . PRO A 100 ? 0.53349 0.27250 0.57422 0.00504  0.06196  -0.01587 74  PRO A O   
1221 C CB  . PRO A 100 ? 0.51010 0.22777 0.54899 0.01503  0.04845  0.01080  74  PRO A CB  
1222 C CG  . PRO A 100 ? 0.50628 0.22544 0.54041 0.01793  0.04442  0.00498  74  PRO A CG  
1223 C CD  . PRO A 100 ? 0.50258 0.21734 0.52547 0.01493  0.05197  0.00997  74  PRO A CD  
1231 N N   . SER A 101 ? 0.51925 0.23701 0.52428 -0.03090 0.10449  0.01950  75  SER A N   
1232 C CA  . SER A 101 ? 0.51894 0.24746 0.52743 -0.03735 0.13019  0.01744  75  SER A CA  
1233 C C   . SER A 101 ? 0.48245 0.25021 0.48490 -0.04265 0.14136  -0.01075 75  SER A C   
1234 O O   . SER A 101 ? 0.49069 0.25811 0.49072 -0.03063 0.11763  -0.03154 75  SER A O   
1235 C CB  . SER A 101 ? 0.54844 0.25485 0.56855 -0.03815 0.13410  0.03157  75  SER A CB  
1236 O OG  . SER A 101 ? 0.57205 0.26881 0.62053 -0.03014 0.12059  0.03368  75  SER A OG  
1242 N N   . VAL A 102 ? 0.43504 0.24262 0.44369 -0.07749 0.16209  -0.00537 76  VAL A N   
1243 C CA  . VAL A 102 ? 0.39870 0.24225 0.39916 -0.08854 0.16924  0.00069  76  VAL A CA  
1244 C C   . VAL A 102 ? 0.36088 0.21317 0.37642 -0.08136 0.15181  -0.00980 76  VAL A C   
1245 O O   . VAL A 102 ? 0.35221 0.21756 0.36968 -0.07158 0.15200  -0.01852 76  VAL A O   
1246 C CB  . VAL A 102 ? 0.39542 0.25955 0.39207 -0.10735 0.17471  0.01158  76  VAL A CB  
1247 C CG1 . VAL A 102 ? 0.39280 0.26810 0.38749 -0.11372 0.17049  0.01710  76  VAL A CG1 
1248 C CG2 . VAL A 102 ? 0.40484 0.25797 0.39929 -0.10008 0.15524  0.00541  76  VAL A CG2 
1258 N N   . GLY A 103 ? 0.33767 0.20208 0.35847 -0.06174 0.14112  -0.01742 77  GLY A N   
1259 C CA  . GLY A 103 ? 0.31849 0.19528 0.33479 -0.04803 0.13626  -0.00698 77  GLY A CA  
1260 C C   . GLY A 103 ? 0.29736 0.18215 0.31766 -0.03233 0.11705  -0.00126 77  GLY A C   
1261 O O   . GLY A 103 ? 0.28931 0.16514 0.34157 -0.03912 0.11225  -0.00562 77  GLY A O   
1265 N N   . VAL A 104 ? 0.27802 0.16259 0.27767 -0.02146 0.12280  0.02858  78  VAL A N   
1266 C CA  . VAL A 104 ? 0.24740 0.16671 0.25524 -0.00999 0.09512  0.02396  78  VAL A CA  
1267 C C   . VAL A 104 ? 0.24215 0.16897 0.26607 0.00800  0.06976  0.02774  78  VAL A C   
1268 O O   . VAL A 104 ? 0.24191 0.18697 0.26968 0.01422  0.08060  0.02263  78  VAL A O   
1269 C CB  . VAL A 104 ? 0.24264 0.18041 0.26408 0.00212  0.06711  0.00385  78  VAL A CB  
1270 C CG1 . VAL A 104 ? 0.23898 0.19284 0.26847 -0.00624 0.06000  0.00468  78  VAL A CG1 
1271 C CG2 . VAL A 104 ? 0.24666 0.18370 0.25186 0.01463  0.05145  0.01081  78  VAL A CG2 
1281 N N   . ILE A 105 ? 0.24594 0.17020 0.24879 0.00883  0.08059  0.02810  79  ILE A N   
1282 C CA  . ILE A 105 ? 0.25137 0.17234 0.25866 0.02056  0.07048  0.04880  79  ILE A CA  
1283 C C   . ILE A 105 ? 0.28313 0.18010 0.26244 0.03121  0.08502  0.07011  79  ILE A C   
1284 O O   . ILE A 105 ? 0.31061 0.18522 0.29029 0.02207  0.08113  0.04562  79  ILE A O   
1285 C CB  . ILE A 105 ? 0.23293 0.16910 0.25123 0.01566  0.05570  0.05305  79  ILE A CB  
1286 C CG1 . ILE A 105 ? 0.25437 0.17845 0.27839 -0.00160 0.05984  0.02781  79  ILE A CG1 
1287 C CG2 . ILE A 105 ? 0.21822 0.16935 0.23811 0.03066  0.04062  0.06037  79  ILE A CG2 
1288 C CD1 . ILE A 105 ? 0.25999 0.18163 0.26433 0.00440  0.05837  0.03128  79  ILE A CD1 
1300 N N   . THR A 106 ? 0.29573 0.18534 0.30242 0.05342  0.08160  0.07636  80  THR A N   
1301 C CA  . THR A 106 ? 0.32080 0.20758 0.35201 0.06419  0.06958  0.09392  80  THR A CA  
1302 C C   . THR A 106 ? 0.32628 0.20654 0.33789 0.04350  0.05199  0.11419  80  THR A C   
1303 O O   . THR A 106 ? 0.34791 0.21411 0.33537 0.02658  0.03135  0.11464  80  THR A O   
1304 C CB  . THR A 106 ? 0.35176 0.25116 0.42682 0.07821  0.06448  0.06639  80  THR A CB  
1305 O OG1 . THR A 106 ? 0.38003 0.27397 0.47150 0.06731  0.07571  0.06488  80  THR A OG1 
1306 C CG2 . THR A 106 ? 0.34392 0.26435 0.42047 0.10926  0.07494  0.04649  80  THR A CG2 
1314 N N   . ASP A 107 ? 0.31696 0.20718 0.35211 0.05041  0.05378  0.09225  81  ASP A N   
1315 C CA  . ASP A 107 ? 0.30908 0.20412 0.37305 0.06281  0.06464  0.10334  81  ASP A CA  
1316 C C   . ASP A 107 ? 0.27837 0.19920 0.31379 0.04551  0.06781  0.09957  81  ASP A C   
1317 O O   . ASP A 107 ? 0.24813 0.19424 0.29018 0.01474  0.06068  0.08256  81  ASP A O   
1318 C CB  . ASP A 107 ? 0.31590 0.21426 0.47056 0.08121  0.05435  0.10598  81  ASP A CB  
1319 C CG  . ASP A 107 ? 0.32236 0.22990 0.57855 0.09245  0.05605  0.09665  81  ASP A CG  
1320 O OD1 . ASP A 107 ? 0.29914 0.21897 0.54638 0.08776  0.06392  0.09729  81  ASP A OD1 
1321 O OD2 . ASP A 107 ? 0.37004 0.26467 0.66641 0.07398  0.08016  0.07449  81  ASP A OD2 
1326 N N   . MET A 108 ? 0.30598 0.22316 0.29199 0.03689  0.06656  0.10963  82  MET A N   
1327 C CA  . MET A 108 ? 0.32116 0.23954 0.28075 0.05359  0.07805  0.08557  82  MET A CA  
1328 C C   . MET A 108 ? 0.27038 0.21862 0.28163 0.05153  0.04360  0.07237  82  MET A C   
1329 O O   . MET A 108 ? 0.24700 0.19867 0.25281 0.05819  0.04310  0.06840  82  MET A O   
1330 C CB  . MET A 108 ? 0.41865 0.27791 0.33822 0.05511  0.09850  0.07059  82  MET A CB  
1331 C CG  . MET A 108 ? 0.51393 0.34411 0.38955 0.04544  0.09808  0.06699  82  MET A CG  
1332 S SD  . MET A 108 ? 0.61035 0.42021 0.42458 0.03991  0.09491  0.07345  82  MET A SD  
1333 C CE  . MET A 108 ? 0.62393 0.41374 0.34600 0.03528  0.09508  0.11266  82  MET A CE  
1343 N N   . ASN A 109 ? 0.25049 0.21417 0.26802 0.05233  0.03178  0.07562  83  ASN A N   
1344 C CA  . ASN A 109 ? 0.23121 0.20846 0.25234 0.04682  0.00694  0.06681  83  ASN A CA  
1345 C C   . ASN A 109 ? 0.19880 0.19128 0.22259 0.03644  0.02039  0.04581  83  ASN A C   
1346 O O   . ASN A 109 ? 0.18590 0.18694 0.20607 0.02362  0.01241  0.04213  83  ASN A O   
1347 C CB  . ASN A 109 ? 0.26717 0.23967 0.26228 0.03908  -0.00563 0.10514  83  ASN A CB  
1348 C CG  . ASN A 109 ? 0.31876 0.29233 0.32726 0.03616  -0.00019 0.08579  83  ASN A CG  
1349 O OD1 . ASN A 109 ? 0.33887 0.30830 0.31054 0.02141  -0.01253 0.06755  83  ASN A OD1 
1350 N ND2 . ASN A 109 ? 0.34498 0.33106 0.37482 0.04934  -0.02185 0.09646  83  ASN A ND2 
1357 N N   . VAL A 110 ? 0.19219 0.16856 0.22728 0.03481  0.02853  0.03993  84  VAL A N   
1358 C CA  . VAL A 110 ? 0.16644 0.15801 0.21813 0.01842  0.04516  0.05174  84  VAL A CA  
1359 C C   . VAL A 110 ? 0.15138 0.15964 0.20913 0.02361  0.04204  0.03288  84  VAL A C   
1360 O O   . VAL A 110 ? 0.13179 0.16189 0.22062 0.02267  0.01491  0.04096  84  VAL A O   
1361 C CB  . VAL A 110 ? 0.18660 0.14134 0.26874 0.01229  0.04130  0.02980  84  VAL A CB  
1362 C CG1 . VAL A 110 ? 0.21080 0.15832 0.24372 0.00233  0.02381  0.02807  84  VAL A CG1 
1363 C CG2 . VAL A 110 ? 0.17351 0.13854 0.30344 0.01793  0.04440  0.03660  84  VAL A CG2 
1373 N N   . ILE A 111 ? 0.12766 0.15881 0.20640 0.01992  0.02464  0.04097  85  ILE A N   
1374 C CA  . ILE A 111 ? 0.13336 0.16927 0.17753 0.01966  0.00830  0.03929  85  ILE A CA  
1375 C C   . ILE A 111 ? 0.12905 0.17833 0.19289 0.01932  0.00072  0.03856  85  ILE A C   
1376 O O   . ILE A 111 ? 0.14666 0.18258 0.20941 0.03190  0.00440  0.03889  85  ILE A O   
1377 C CB  . ILE A 111 ? 0.13102 0.16866 0.18943 0.02018  0.01185  0.04326  85  ILE A CB  
1378 C CG1 . ILE A 111 ? 0.12600 0.17568 0.19561 0.02582  0.03360  0.03486  85  ILE A CG1 
1379 C CG2 . ILE A 111 ? 0.13956 0.16769 0.20876 0.02316  0.00628  0.03993  85  ILE A CG2 
1380 C CD1 . ILE A 111 ? 0.14427 0.17090 0.23263 0.02345  0.04557  0.04143  85  ILE A CD1 
1392 N N   . LYS A 112 ? 0.11750 0.15866 0.17137 0.00468  -0.00648 0.03036  86  LYS A N   
1393 C CA  . LYS A 112 ? 0.11031 0.15464 0.18752 0.00592  -0.00629 0.02076  86  LYS A CA  
1394 C C   . LYS A 112 ? 0.12729 0.15344 0.20617 0.02122  -0.00283 0.03496  86  LYS A C   
1395 O O   . LYS A 112 ? 0.14843 0.16494 0.22176 0.01541  -0.01136 0.01477  86  LYS A O   
1396 C CB  . LYS A 112 ? 0.12155 0.14695 0.19509 0.01541  0.00309  0.02822  86  LYS A CB  
1397 C CG  . LYS A 112 ? 0.13142 0.14133 0.20343 0.01154  -0.00783 0.04781  86  LYS A CG  
1398 C CD  . LYS A 112 ? 0.12880 0.15038 0.19432 0.03090  0.00281  0.04755  86  LYS A CD  
1399 C CE  . LYS A 112 ? 0.16017 0.15492 0.19614 0.02948  0.01311  0.05012  86  LYS A CE  
1400 N NZ  . LYS A 112 ? 0.17914 0.14971 0.20471 0.02010  -0.00322 0.04001  86  LYS A NZ  
1414 N N   . ALA A 113 ? 0.11678 0.13955 0.24751 0.03317  -0.00294 0.02753  87  ALA A N   
1415 C CA  . ALA A 113 ? 0.12614 0.13173 0.23336 0.02005  -0.00823 0.02778  87  ALA A CA  
1416 C C   . ALA A 113 ? 0.11192 0.12916 0.21057 0.00754  -0.00601 0.01756  87  ALA A C   
1417 O O   . ALA A 113 ? 0.11727 0.13230 0.20392 0.00614  -0.01042 0.00761  87  ALA A O   
1418 C CB  . ALA A 113 ? 0.14568 0.15148 0.23857 0.01990  -0.01328 0.03325  87  ALA A CB  
1424 N N   . VAL A 114 ? 0.12312 0.15422 0.22022 0.02520  -0.01713 0.00043  88  VAL A N   
1425 C CA  . VAL A 114 ? 0.13281 0.15467 0.19326 0.02275  -0.01928 0.00954  88  VAL A CA  
1426 C C   . VAL A 114 ? 0.12963 0.15768 0.21599 0.01726  -0.02854 0.00683  88  VAL A C   
1427 O O   . VAL A 114 ? 0.14456 0.16439 0.24496 0.01040  -0.04041 -0.00591 88  VAL A O   
1428 C CB  . VAL A 114 ? 0.14742 0.16907 0.20107 0.03251  -0.01204 0.00121  88  VAL A CB  
1429 C CG1 . VAL A 114 ? 0.15321 0.17451 0.22828 0.03867  -0.02042 -0.00215 88  VAL A CG1 
1430 C CG2 . VAL A 114 ? 0.16140 0.18298 0.21506 0.02366  -0.00159 0.00151  88  VAL A CG2 
1440 N N   . GLY A 115 ? 0.12339 0.14251 0.19934 0.00498  -0.02342 0.00811  89  GLY A N   
1441 C CA  . GLY A 115 ? 0.11775 0.15009 0.21812 0.00339  -0.02182 0.00947  89  GLY A CA  
1442 C C   . GLY A 115 ? 0.11781 0.13923 0.23015 -0.00373 -0.02343 -0.00873 89  GLY A C   
1443 O O   . GLY A 115 ? 0.13020 0.14902 0.26349 -0.00290 0.00414  -0.02787 89  GLY A O   
1447 N N   . HIS A 116 ? 0.14005 0.14164 0.18392 0.00421  -0.03477 0.00097  90  HIS A N   
1448 C CA  . HIS A 116 ? 0.14855 0.14763 0.14646 0.00127  -0.04796 0.01162  90  HIS A CA  
1449 C C   . HIS A 116 ? 0.15121 0.14788 0.15643 0.01023  -0.03655 0.00832  90  HIS A C   
1450 O O   . HIS A 116 ? 0.16410 0.13437 0.20404 0.01743  -0.04071 0.01883  90  HIS A O   
1451 C CB  . HIS A 116 ? 0.16534 0.15331 0.16221 0.00405  -0.04497 0.02799  90  HIS A CB  
1452 C CG  . HIS A 116 ? 0.19026 0.16721 0.15423 0.01266  -0.04573 0.02875  90  HIS A CG  
1453 N ND1 . HIS A 116 ? 0.19870 0.17321 0.16808 0.01498  -0.02331 0.03012  90  HIS A ND1 
1454 C CD2 . HIS A 116 ? 0.20918 0.17722 0.16537 0.01265  -0.03876 0.02387  90  HIS A CD2 
1455 C CE1 . HIS A 116 ? 0.19146 0.19029 0.19565 0.00915  -0.02634 0.03619  90  HIS A CE1 
1456 N NE2 . HIS A 116 ? 0.21467 0.18933 0.16780 0.00961  -0.01802 0.02569  90  HIS A NE2 
1464 N N   . ARG A 117 ? 0.16253 0.13820 0.18471 0.01240  -0.02841 0.00215  91  ARG A N   
1465 C CA  . ARG A 117 ? 0.18896 0.13726 0.18748 0.02688  -0.03338 0.00679  91  ARG A CA  
1466 C C   . ARG A 117 ? 0.20368 0.14300 0.18427 0.01791  -0.04638 0.01074  91  ARG A C   
1467 O O   . ARG A 117 ? 0.22465 0.15481 0.20214 0.01599  -0.02803 0.00127  91  ARG A O   
1468 C CB  . ARG A 117 ? 0.21244 0.15456 0.27823 0.02033  -0.04057 0.00437  91  ARG A CB  
1469 C CG  . ARG A 117 ? 0.27390 0.17811 0.41740 0.00282  -0.09957 0.02644  91  ARG A CG  
1470 C CD  . ARG A 117 ? 0.33974 0.20133 0.54607 0.00640  -0.12176 0.04649  91  ARG A CD  
1471 N NE  . ARG A 117 ? 0.41356 0.21241 0.60964 -0.00249 -0.12122 0.06732  91  ARG A NE  
1472 C CZ  . ARG A 117 ? 0.47309 0.23341 0.62092 -0.01304 -0.14576 0.08260  91  ARG A CZ  
1473 N NH1 . ARG A 117 ? 0.50318 0.25367 0.62377 -0.01974 -0.14763 0.10309  91  ARG A NH1 
1474 N NH2 . ARG A 117 ? 0.51158 0.22088 0.61980 -0.02644 -0.14221 0.06849  91  ARG A NH2 
1488 N N   . VAL A 118 ? 0.21058 0.13773 0.17863 0.03113  -0.03506 -0.00959 92  VAL A N   
1489 C CA  . VAL A 118 ? 0.20305 0.15061 0.16996 0.02769  -0.04139 -0.01028 92  VAL A CA  
1490 C C   . VAL A 118 ? 0.21058 0.14887 0.16297 0.03051  -0.04990 -0.01321 92  VAL A C   
1491 O O   . VAL A 118 ? 0.22252 0.16295 0.19241 0.03695  -0.05636 -0.00494 92  VAL A O   
1492 C CB  . VAL A 118 ? 0.20577 0.16546 0.22026 0.01651  -0.05267 -0.00575 92  VAL A CB  
1493 C CG1 . VAL A 118 ? 0.21599 0.18044 0.25521 0.01106  -0.06809 -0.02232 92  VAL A CG1 
1494 C CG2 . VAL A 118 ? 0.19692 0.18006 0.23602 0.01324  -0.05201 0.00269  92  VAL A CG2 
1504 N N   . THR A 119 ? 0.21243 0.15844 0.17074 0.01360  -0.05218 -0.01818 93  THR A N   
1505 C CA  . THR A 119 ? 0.21932 0.15131 0.19101 0.01860  -0.06253 -0.00962 93  THR A CA  
1506 C C   . THR A 119 ? 0.22882 0.14751 0.18165 0.01482  -0.05983 -0.00852 93  THR A C   
1507 O O   . THR A 119 ? 0.24248 0.14788 0.18394 0.01289  -0.05267 -0.02082 93  THR A O   
1508 C CB  . THR A 119 ? 0.21103 0.15832 0.21360 0.02424  -0.05108 -0.01581 93  THR A CB  
1509 O OG1 . THR A 119 ? 0.21025 0.17361 0.25340 0.01689  -0.03935 -0.01295 93  THR A OG1 
1510 C CG2 . THR A 119 ? 0.21896 0.17666 0.22878 0.03639  -0.07059 -0.02616 93  THR A CG2 
1518 N N   . HIS A 120 ? 0.23040 0.13360 0.18184 0.01448  -0.06498 -0.02092 94  HIS A N   
1519 C CA  . HIS A 120 ? 0.23408 0.13596 0.18228 0.01168  -0.07264 -0.02574 94  HIS A CA  
1520 C C   . HIS A 120 ? 0.23437 0.15331 0.18728 -0.00686 -0.09102 0.00266  94  HIS A C   
1521 O O   . HIS A 120 ? 0.24234 0.18841 0.20376 -0.02331 -0.09347 0.01593  94  HIS A O   
1522 C CB  . HIS A 120 ? 0.23627 0.14457 0.19702 0.01397  -0.08693 -0.01539 94  HIS A CB  
1523 C CG  . HIS A 120 ? 0.23927 0.14690 0.19139 -0.00537 -0.10860 -0.02025 94  HIS A CG  
1524 N ND1 . HIS A 120 ? 0.23361 0.15657 0.18455 0.02646  -0.10043 -0.02339 94  HIS A ND1 
1525 C CD2 . HIS A 120 ? 0.23933 0.15445 0.18982 0.00003  -0.10199 -0.01679 94  HIS A CD2 
1526 C CE1 . HIS A 120 ? 0.24448 0.14984 0.20642 0.02023  -0.09363 -0.00887 94  HIS A CE1 
1527 N NE2 . HIS A 120 ? 0.24559 0.15498 0.21823 0.01033  -0.09778 -0.01505 94  HIS A NE2 
1535 N N   . GLY A 121 ? 0.22627 0.14602 0.18909 0.00743  -0.08340 -0.01764 95  GLY A N   
1536 C CA  . GLY A 121 ? 0.21682 0.15503 0.22215 -0.01215 -0.10376 -0.01707 95  GLY A CA  
1537 C C   . GLY A 121 ? 0.22416 0.16418 0.21584 -0.01358 -0.11560 -0.01257 95  GLY A C   
1538 O O   . GLY A 121 ? 0.22036 0.17586 0.25270 -0.00323 -0.11416 -0.02123 95  GLY A O   
1542 N N   . GLY A 122 ? 0.23867 0.14922 0.21735 -0.00692 -0.08344 -0.00810 96  GLY A N   
1543 C CA  . GLY A 122 ? 0.23918 0.15212 0.20313 0.00553  -0.08130 -0.01153 96  GLY A CA  
1544 C C   . GLY A 122 ? 0.23313 0.16502 0.20774 -0.00041 -0.08264 -0.00774 96  GLY A C   
1545 O O   . GLY A 122 ? 0.22474 0.18501 0.20422 0.00590  -0.07991 -0.02659 96  GLY A O   
1549 N N   . ASP A 123 ? 0.23822 0.15262 0.21350 -0.01586 -0.08620 -0.00526 97  ASP A N   
1550 C CA  . ASP A 123 ? 0.24684 0.16605 0.24141 -0.02287 -0.10575 -0.02318 97  ASP A CA  
1551 C C   . ASP A 123 ? 0.23206 0.18359 0.25467 -0.02797 -0.10515 -0.01049 97  ASP A C   
1552 O O   . ASP A 123 ? 0.23224 0.19423 0.29368 -0.04373 -0.08357 0.00229  97  ASP A O   
1553 C CB  . ASP A 123 ? 0.26779 0.16378 0.26049 -0.00814 -0.11893 -0.02191 97  ASP A CB  
1554 C CG  . ASP A 123 ? 0.30017 0.16170 0.28839 -0.01693 -0.12875 -0.01737 97  ASP A CG  
1555 O OD1 . ASP A 123 ? 0.31615 0.15698 0.30694 -0.00728 -0.14295 -0.01577 97  ASP A OD1 
1556 O OD2 . ASP A 123 ? 0.31555 0.16535 0.31492 -0.02504 -0.13706 -0.01088 97  ASP A OD2 
1561 N N   . LYS A 124 ? 0.23478 0.19588 0.29171 -0.00197 -0.09637 -0.02493 98  LYS A N   
1562 C CA  . LYS A 124 ? 0.23342 0.21211 0.32263 0.01318  -0.11759 -0.02941 98  LYS A CA  
1563 C C   . LYS A 124 ? 0.21533 0.19361 0.34408 0.00869  -0.12716 -0.03269 98  LYS A C   
1564 O O   . LYS A 124 ? 0.21760 0.20737 0.41733 0.00736  -0.11255 -0.06321 98  LYS A O   
1565 C CB  . LYS A 124 ? 0.27523 0.25199 0.35097 0.02954  -0.10494 -0.03862 98  LYS A CB  
1566 C CG  . LYS A 124 ? 0.31964 0.32327 0.41742 0.02610  -0.08597 -0.05360 98  LYS A CG  
1567 C CD  . LYS A 124 ? 0.35280 0.38334 0.47060 0.02988  -0.07039 -0.05586 98  LYS A CD  
1568 C CE  . LYS A 124 ? 0.37364 0.42756 0.49709 0.04022  -0.05851 -0.04584 98  LYS A CE  
1569 N NZ  . LYS A 124 ? 0.39670 0.45476 0.52472 0.04601  -0.05384 -0.04046 98  LYS A NZ  
1583 N N   . PHE A 125 ? 0.23571 0.16434 0.28571 0.00496  -0.13249 -0.01413 99  PHE A N   
1584 C CA  . PHE A 125 ? 0.21788 0.16674 0.29725 0.01255  -0.09567 -0.01860 99  PHE A CA  
1585 C C   . PHE A 125 ? 0.18965 0.17888 0.29557 0.00594  -0.08403 -0.02088 99  PHE A C   
1586 O O   . PHE A 125 ? 0.18380 0.22637 0.31234 0.02312  -0.07596 -0.02395 99  PHE A O   
1587 C CB  . PHE A 125 ? 0.23910 0.17970 0.30291 0.00635  -0.09549 -0.00541 99  PHE A CB  
1588 C CG  . PHE A 125 ? 0.23800 0.19139 0.29279 0.01262  -0.10513 -0.02144 99  PHE A CG  
1589 C CD1 . PHE A 125 ? 0.25274 0.21687 0.30424 0.02389  -0.08769 -0.01646 99  PHE A CD1 
1590 C CD2 . PHE A 125 ? 0.24964 0.20746 0.30479 0.01708  -0.11693 -0.00635 99  PHE A CD2 
1591 C CE1 . PHE A 125 ? 0.26065 0.22142 0.30664 0.02433  -0.10686 -0.03670 99  PHE A CE1 
1592 C CE2 . PHE A 125 ? 0.25638 0.21227 0.31659 0.01204  -0.11437 -0.02548 99  PHE A CE2 
1593 C CZ  . PHE A 125 ? 0.26511 0.22486 0.32446 0.01744  -0.10660 -0.03379 99  PHE A CZ  
1603 N N   . ILE A 126 ? 0.17423 0.15723 0.31947 -0.01364 -0.09242 -0.01908 100 ILE A N   
1604 C CA  . ILE A 126 ? 0.17040 0.15549 0.31241 -0.01964 -0.08314 0.00812  100 ILE A CA  
1605 C C   . ILE A 126 ? 0.15212 0.15124 0.26070 -0.01196 -0.07216 0.01320  100 ILE A C   
1606 O O   . ILE A 126 ? 0.16557 0.16218 0.24059 -0.00813 -0.08004 0.01261  100 ILE A O   
1607 C CB  . ILE A 126 ? 0.18827 0.17107 0.36751 -0.04355 -0.10674 0.01961  100 ILE A CB  
1608 C CG1 . ILE A 126 ? 0.19238 0.19572 0.40692 -0.06685 -0.07616 0.03939  100 ILE A CG1 
1609 C CG2 . ILE A 126 ? 0.21959 0.17640 0.38693 -0.04207 -0.10809 0.00355  100 ILE A CG2 
1610 C CD1 . ILE A 126 ? 0.21190 0.24362 0.45107 -0.05142 -0.04042 0.03861  100 ILE A CD1 
1622 N N   . LYS A 127 ? 0.15867 0.14472 0.23850 0.00855  -0.06420 0.00541  101 LYS A N   
1623 C CA  . LYS A 127 ? 0.15252 0.14451 0.23626 -0.01074 -0.06719 0.01092  101 LYS A CA  
1624 C C   . LYS A 127 ? 0.14565 0.14361 0.22736 -0.01869 -0.07837 0.01422  101 LYS A C   
1625 O O   . LYS A 127 ? 0.17638 0.13764 0.24790 -0.00392 -0.08163 0.00149  101 LYS A O   
1626 C CB  . LYS A 127 ? 0.17373 0.17068 0.27239 -0.00835 -0.05446 0.01549  101 LYS A CB  
1627 C CG  . LYS A 127 ? 0.17632 0.17074 0.30292 -0.02375 -0.05359 0.00822  101 LYS A CG  
1628 C CD  . LYS A 127 ? 0.17962 0.19240 0.33234 -0.03241 -0.06351 0.01655  101 LYS A CD  
1629 C CE  . LYS A 127 ? 0.19318 0.22384 0.33807 -0.03848 -0.06164 0.03886  101 LYS A CE  
1630 N NZ  . LYS A 127 ? 0.21750 0.24428 0.40375 -0.05531 -0.03859 0.03028  101 LYS A NZ  
1644 N N   . SER A 128 ? 0.14154 0.13316 0.21335 -0.01961 -0.05687 0.01178  102 SER A N   
1645 C CA  . SER A 128 ? 0.13464 0.13328 0.22351 -0.00538 -0.05771 0.01507  102 SER A CA  
1646 C C   . SER A 128 ? 0.14793 0.13869 0.22825 -0.00727 -0.06809 0.02231  102 SER A C   
1647 O O   . SER A 128 ? 0.15227 0.13813 0.25717 -0.00281 -0.06098 0.01077  102 SER A O   
1648 C CB  . SER A 128 ? 0.12303 0.12806 0.21678 -0.00999 -0.06453 0.00583  102 SER A CB  
1649 O OG  . SER A 128 ? 0.13194 0.13226 0.20258 0.00677  -0.06711 -0.01647 102 SER A OG  
1655 N N   . VAL A 129 ? 0.15224 0.12523 0.22758 -0.00748 -0.07398 0.03858  103 VAL A N   
1656 C CA  . VAL A 129 ? 0.14328 0.13696 0.25124 -0.01522 -0.09580 0.02643  103 VAL A CA  
1657 C C   . VAL A 129 ? 0.15733 0.15682 0.26985 -0.01619 -0.09457 0.02425  103 VAL A C   
1658 O O   . VAL A 129 ? 0.16266 0.16901 0.26423 -0.01412 -0.08984 0.04906  103 VAL A O   
1659 C CB  . VAL A 129 ? 0.17092 0.15747 0.28278 -0.01731 -0.08615 0.00586  103 VAL A CB  
1660 C CG1 . VAL A 129 ? 0.18552 0.15149 0.30146 -0.00914 -0.07648 0.01511  103 VAL A CG1 
1661 C CG2 . VAL A 129 ? 0.20148 0.16375 0.27122 -0.01316 -0.08773 -0.02341 103 VAL A CG2 
1671 N N   . ILE A 130 ? 0.15094 0.16333 0.26359 -0.01033 -0.10751 0.02659  104 ILE A N   
1672 C CA  . ILE A 130 ? 0.16224 0.17894 0.24730 0.00275  -0.11102 0.03045  104 ILE A CA  
1673 C C   . ILE A 130 ? 0.18781 0.18307 0.26320 -0.01157 -0.11010 0.02934  104 ILE A C   
1674 O O   . ILE A 130 ? 0.21175 0.18631 0.28575 -0.03343 -0.11834 0.02035  104 ILE A O   
1675 C CB  . ILE A 130 ? 0.16633 0.20046 0.26482 0.01877  -0.11074 0.03218  104 ILE A CB  
1676 C CG1 . ILE A 130 ? 0.17694 0.20889 0.28359 0.01494  -0.10462 0.02458  104 ILE A CG1 
1677 C CG2 . ILE A 130 ? 0.17577 0.22169 0.28849 0.02337  -0.11407 0.04277  104 ILE A CG2 
1678 C CD1 . ILE A 130 ? 0.19729 0.21667 0.30631 0.01987  -0.09602 0.02227  104 ILE A CD1 
1690 N N   . VAL A 131 ? 0.19014 0.20481 0.23858 -0.01526 -0.09492 0.03605  105 VAL A N   
1691 C CA  . VAL A 131 ? 0.21021 0.24637 0.23251 -0.02065 -0.11649 0.01903  105 VAL A CA  
1692 C C   . VAL A 131 ? 0.23653 0.25707 0.27773 -0.01600 -0.12910 0.02181  105 VAL A C   
1693 O O   . VAL A 131 ? 0.26492 0.26812 0.29984 -0.01574 -0.14756 0.02702  105 VAL A O   
1694 C CB  . VAL A 131 ? 0.24106 0.28148 0.25179 -0.03221 -0.10461 -0.00657 105 VAL A CB  
1695 C CG1 . VAL A 131 ? 0.27096 0.30309 0.25501 -0.02986 -0.09604 0.00158  105 VAL A CG1 
1696 C CG2 . VAL A 131 ? 0.23512 0.28906 0.25190 -0.03116 -0.08978 -0.01406 105 VAL A CG2 
1706 N N   . THR A 132 ? 0.25159 0.26863 0.28606 -0.02653 -0.15680 0.00420  106 THR A N   
1707 C CA  . THR A 132 ? 0.24513 0.28903 0.29651 -0.02501 -0.15873 0.00453  106 THR A CA  
1708 C C   . THR A 132 ? 0.26682 0.30431 0.28712 -0.01894 -0.15807 0.01218  106 THR A C   
1709 O O   . THR A 132 ? 0.26641 0.28900 0.28457 -0.01905 -0.11806 0.02355  106 THR A O   
1710 C CB  . THR A 132 ? 0.25198 0.31641 0.33121 -0.02989 -0.14863 -0.00400 106 THR A CB  
1711 O OG1 . THR A 132 ? 0.26745 0.30599 0.32966 -0.04804 -0.14857 0.00763  106 THR A OG1 
1712 C CG2 . THR A 132 ? 0.24772 0.33345 0.35088 -0.01819 -0.14840 -0.00716 106 THR A CG2 
1720 N N   . PRO A 133 ? 0.29781 0.33045 0.29413 0.00042  -0.17413 0.00021  107 PRO A N   
1721 C CA  . PRO A 133 ? 0.32919 0.34891 0.30559 0.00246  -0.16854 0.00049  107 PRO A CA  
1722 C C   . PRO A 133 ? 0.34959 0.35405 0.30574 0.00017  -0.16042 -0.01805 107 PRO A C   
1723 O O   . PRO A 133 ? 0.36152 0.34726 0.28114 0.01609  -0.13263 -0.02899 107 PRO A O   
1724 C CB  . PRO A 133 ? 0.33837 0.35142 0.29662 0.00544  -0.17336 0.01378  107 PRO A CB  
1725 C CG  . PRO A 133 ? 0.34218 0.34490 0.29491 0.00710  -0.16512 0.02290  107 PRO A CG  
1726 C CD  . PRO A 133 ? 0.32132 0.34328 0.29806 0.00882  -0.18411 0.01760  107 PRO A CD  
1734 N N   . GLU A 134 ? 0.34952 0.35612 0.33309 -0.01811 -0.18887 -0.01889 108 GLU A N   
1735 C CA  . GLU A 134 ? 0.35261 0.38012 0.38041 -0.02292 -0.20215 -0.00093 108 GLU A CA  
1736 C C   . GLU A 134 ? 0.34338 0.33977 0.36281 -0.02851 -0.19314 -0.00826 108 GLU A C   
1737 O O   . GLU A 134 ? 0.35473 0.32751 0.36174 -0.01624 -0.18397 -0.01931 108 GLU A O   
1738 C CB  . GLU A 134 ? 0.36746 0.44326 0.47749 -0.03204 -0.20622 0.01086  108 GLU A CB  
1739 C CG  . GLU A 134 ? 0.38972 0.50059 0.53927 -0.03754 -0.21474 0.01151  108 GLU A CG  
1740 C CD  . GLU A 134 ? 0.40720 0.55144 0.60128 -0.05120 -0.21801 0.01181  108 GLU A CD  
1741 O OE1 . GLU A 134 ? 0.40001 0.56365 0.60922 -0.07359 -0.22304 0.00669  108 GLU A OE1 
1742 O OE2 . GLU A 134 ? 0.42718 0.58896 0.64291 -0.04579 -0.21269 0.00645  108 GLU A OE2 
1749 N N   . ILE A 135 ? 0.32650 0.31106 0.33730 -0.03867 -0.19516 0.00185  109 ILE A N   
1750 C CA  . ILE A 135 ? 0.33799 0.30167 0.31559 -0.03221 -0.17670 0.01123  109 ILE A CA  
1751 C C   . ILE A 135 ? 0.34964 0.28734 0.28106 -0.01968 -0.17887 0.00799  109 ILE A C   
1752 O O   . ILE A 135 ? 0.34938 0.26462 0.29380 -0.01991 -0.16449 0.00918  109 ILE A O   
1753 C CB  . ILE A 135 ? 0.32221 0.31198 0.31627 -0.05103 -0.17454 0.00625  109 ILE A CB  
1754 C CG1 . ILE A 135 ? 0.34574 0.35859 0.38678 -0.05392 -0.11899 -0.01749 109 ILE A CG1 
1755 C CG2 . ILE A 135 ? 0.30778 0.30642 0.31752 -0.03875 -0.18302 0.01982  109 ILE A CG2 
1756 C CD1 . ILE A 135 ? 0.36283 0.38150 0.43304 -0.05397 -0.10447 -0.02874 109 ILE A CD1 
1768 N N   . LEU A 136 ? 0.37325 0.29994 0.29266 0.00539  -0.16884 0.03229  110 LEU A N   
1769 C CA  . LEU A 136 ? 0.40897 0.32911 0.28971 0.02751  -0.15484 0.06142  110 LEU A CA  
1770 C C   . LEU A 136 ? 0.43203 0.36471 0.30076 0.04283  -0.16263 0.05085  110 LEU A C   
1771 O O   . LEU A 136 ? 0.42984 0.37608 0.30689 0.05078  -0.13719 0.05223  110 LEU A O   
1772 C CB  . LEU A 136 ? 0.41340 0.33119 0.31249 0.03173  -0.14460 0.07503  110 LEU A CB  
1773 C CG  . LEU A 136 ? 0.41903 0.33112 0.32418 0.04784  -0.12862 0.07430  110 LEU A CG  
1774 C CD1 . LEU A 136 ? 0.42773 0.33784 0.35516 0.05258  -0.11873 0.07496  110 LEU A CD1 
1775 C CD2 . LEU A 136 ? 0.42030 0.33461 0.34108 0.04207  -0.10634 0.06971  110 LEU A CD2 
1787 N N   . ASN A 137 ? 0.46513 0.38806 0.31138 0.05458  -0.19243 0.02407  111 ASN A N   
1788 C CA  . ASN A 137 ? 0.49645 0.40461 0.34073 0.05684  -0.20325 0.00498  111 ASN A CA  
1789 C C   . ASN A 137 ? 0.49721 0.37734 0.34015 0.05834  -0.19366 -0.02225 111 ASN A C   
1790 O O   . ASN A 137 ? 0.50651 0.38246 0.30224 0.06763  -0.19258 -0.03054 111 ASN A O   
1791 C CB  . ASN A 137 ? 0.53022 0.44437 0.35777 0.05314  -0.21363 0.01572  111 ASN A CB  
1792 C CG  . ASN A 137 ? 0.55851 0.47752 0.40753 0.05031  -0.18480 0.02442  111 ASN A CG  
1793 O OD1 . ASN A 137 ? 0.56863 0.48527 0.41282 0.04808  -0.17155 0.04336  111 ASN A OD1 
1794 N ND2 . ASN A 137 ? 0.56715 0.49695 0.43009 0.04909  -0.17648 0.00523  111 ASN A ND2 
1801 N N   . THR A 138 ? 0.48067 0.34076 0.31983 0.05162  -0.19333 -0.04387 112 THR A N   
1802 C CA  . THR A 138 ? 0.45858 0.31818 0.35476 0.04642  -0.20703 -0.04176 112 THR A CA  
1803 C C   . THR A 138 ? 0.45405 0.31221 0.32575 0.06026  -0.19620 -0.02731 112 THR A C   
1804 O O   . THR A 138 ? 0.45245 0.30362 0.30753 0.07152  -0.18904 -0.01848 112 THR A O   
1805 C CB  . THR A 138 ? 0.44422 0.30462 0.41128 0.02990  -0.22101 -0.02201 112 THR A CB  
1806 O OG1 . THR A 138 ? 0.44150 0.30467 0.44524 0.02720  -0.22612 -0.01736 112 THR A OG1 
1807 C CG2 . THR A 138 ? 0.45030 0.29408 0.40318 0.01640  -0.21911 -0.01839 112 THR A CG2 
1815 N N   . PHE A 139 ? 0.45467 0.32464 0.29337 0.05694  -0.19768 -0.01543 113 PHE A N   
1816 C CA  . PHE A 139 ? 0.44982 0.32960 0.28544 0.06502  -0.18292 -0.00723 113 PHE A CA  
1817 C C   . PHE A 139 ? 0.48999 0.37293 0.29972 0.09031  -0.19516 -0.01377 113 PHE A C   
1818 O O   . PHE A 139 ? 0.48511 0.37306 0.29284 0.09797  -0.16398 -0.02899 113 PHE A O   
1819 C CB  . PHE A 139 ? 0.42459 0.30955 0.30419 0.03759  -0.17222 0.01694  113 PHE A CB  
1820 C CG  . PHE A 139 ? 0.39379 0.28030 0.29635 0.00950  -0.19227 0.00302  113 PHE A CG  
1821 C CD1 . PHE A 139 ? 0.39201 0.26864 0.28270 -0.01095 -0.18195 0.00171  113 PHE A CD1 
1822 C CD2 . PHE A 139 ? 0.38093 0.27795 0.30668 -0.00329 -0.18168 -0.00508 113 PHE A CD2 
1823 C CE1 . PHE A 139 ? 0.38017 0.26370 0.27877 -0.02413 -0.18030 -0.00850 113 PHE A CE1 
1824 C CE2 . PHE A 139 ? 0.37257 0.27362 0.28813 -0.01221 -0.18423 -0.01366 113 PHE A CE2 
1825 C CZ  . PHE A 139 ? 0.37676 0.26855 0.28405 -0.02237 -0.18080 -0.01787 113 PHE A CZ  
1835 N N   . ARG A 140 ? 0.53585 0.41114 0.32772 0.10833  -0.19987 -0.01944 114 ARG A N   
1836 C CA  . ARG A 140 ? 0.58385 0.45280 0.36375 0.12184  -0.21327 -0.02150 114 ARG A CA  
1837 C C   . ARG A 140 ? 0.58622 0.45782 0.36427 0.11606  -0.22372 -0.06443 114 ARG A C   
1838 O O   . ARG A 140 ? 0.59347 0.47260 0.36774 0.11971  -0.21974 -0.06638 114 ARG A O   
1839 C CB  . ARG A 140 ? 0.63077 0.48894 0.39649 0.14114  -0.19076 0.00472  114 ARG A CB  
1840 C CG  . ARG A 140 ? 0.67871 0.52259 0.43088 0.16117  -0.15650 0.03840  114 ARG A CG  
1841 C CD  . ARG A 140 ? 0.72077 0.55045 0.48290 0.17823  -0.12734 0.05336  114 ARG A CD  
1842 N NE  . ARG A 140 ? 0.75570 0.56923 0.51510 0.18821  -0.10851 0.06610  114 ARG A NE  
1843 C CZ  . ARG A 140 ? 0.77662 0.58284 0.53392 0.19660  -0.09627 0.07098  114 ARG A CZ  
1844 N NH1 . ARG A 140 ? 0.78118 0.58835 0.53285 0.18992  -0.09818 0.07336  114 ARG A NH1 
1845 N NH2 . ARG A 140 ? 0.78716 0.58724 0.54769 0.20139  -0.08194 0.06500  114 ARG A NH2 
1859 N N   . GLU A 141 ? 0.58015 0.44057 0.38655 0.10571  -0.23318 -0.10021 115 GLU A N   
1860 C CA  . GLU A 141 ? 0.57643 0.42558 0.45516 0.09909  -0.22479 -0.10150 115 GLU A CA  
1861 C C   . GLU A 141 ? 0.54708 0.39530 0.44628 0.08684  -0.22289 -0.11101 115 GLU A C   
1862 O O   . GLU A 141 ? 0.55509 0.39402 0.48564 0.08271  -0.22308 -0.14109 115 GLU A O   
1863 C CB  . GLU A 141 ? 0.60138 0.43685 0.55092 0.09439  -0.20578 -0.09922 115 GLU A CB  
1864 C CG  . GLU A 141 ? 0.63413 0.45476 0.64794 0.08360  -0.16876 -0.09409 115 GLU A CG  
1865 C CD  . GLU A 141 ? 0.66167 0.47441 0.73702 0.07354  -0.14056 -0.07796 115 GLU A CD  
1866 O OE1 . GLU A 141 ? 0.67726 0.48979 0.77034 0.06518  -0.12243 -0.06960 115 GLU A OE1 
1867 O OE2 . GLU A 141 ? 0.67061 0.48262 0.76422 0.06893  -0.13949 -0.06381 115 GLU A OE2 
1874 N N   . VAL A 142 ? 0.51272 0.36311 0.38647 0.07798  -0.21063 -0.07265 116 VAL A N   
1875 C CA  . VAL A 142 ? 0.48457 0.34299 0.34747 0.06719  -0.18235 -0.03028 116 VAL A CA  
1876 C C   . VAL A 142 ? 0.48033 0.32085 0.31600 0.05468  -0.17319 -0.00220 116 VAL A C   
1877 O O   . VAL A 142 ? 0.46446 0.30365 0.31735 0.04559  -0.17214 -0.00005 116 VAL A O   
1878 C CB  . VAL A 142 ? 0.46983 0.34312 0.36259 0.06027  -0.14795 -0.02444 116 VAL A CB  
1879 C CG1 . VAL A 142 ? 0.47832 0.35710 0.38508 0.05849  -0.12444 -0.00507 116 VAL A CG1 
1880 C CG2 . VAL A 142 ? 0.45418 0.33564 0.34490 0.07038  -0.14942 -0.00913 116 VAL A CG2 
1890 N N   . GLN A 143 ? 0.49126 0.32960 0.31059 0.05255  -0.14851 0.02281  117 GLN A N   
1891 C CA  . GLN A 143 ? 0.50646 0.33232 0.34065 0.04004  -0.14195 0.05623  117 GLN A CA  
1892 C C   . GLN A 143 ? 0.47817 0.33127 0.33123 0.01875  -0.14344 0.04041  117 GLN A C   
1893 O O   . GLN A 143 ? 0.47337 0.31672 0.35519 0.01162  -0.13293 0.03108  117 GLN A O   
1894 C CB  . GLN A 143 ? 0.54728 0.34902 0.42535 0.03861  -0.13371 0.09024  117 GLN A CB  
1895 C CG  . GLN A 143 ? 0.58171 0.37217 0.49709 0.02950  -0.12781 0.10399  117 GLN A CG  
1896 C CD  . GLN A 143 ? 0.61609 0.38764 0.57119 0.02943  -0.11276 0.11448  117 GLN A CD  
1897 O OE1 . GLN A 143 ? 0.62822 0.39744 0.61391 0.03686  -0.10904 0.12718  117 GLN A OE1 
1898 N NE2 . GLN A 143 ? 0.62935 0.39445 0.58281 0.02037  -0.11214 0.10654  117 GLN A NE2 
1907 N N   . ASP A 144 ? 0.45677 0.34134 0.30204 0.00758  -0.14567 0.03638  118 ASP A N   
1908 C CA  . ASP A 144 ? 0.43536 0.34584 0.28602 -0.00746 -0.11948 0.02280  118 ASP A CA  
1909 C C   . ASP A 144 ? 0.40261 0.27257 0.26900 -0.01272 -0.10196 -0.00126 118 ASP A C   
1910 O O   . ASP A 144 ? 0.40192 0.24958 0.27332 -0.02576 -0.04926 -0.03629 118 ASP A O   
1911 C CB  . ASP A 144 ? 0.44362 0.41771 0.34404 -0.02430 -0.13366 0.03924  118 ASP A CB  
1912 C CG  . ASP A 144 ? 0.46481 0.48836 0.46083 -0.04683 -0.12523 0.04905  118 ASP A CG  
1913 O OD1 . ASP A 144 ? 0.47274 0.50248 0.45674 -0.04729 -0.09323 0.06321  118 ASP A OD1 
1914 O OD2 . ASP A 144 ? 0.48320 0.54073 0.53225 -0.06559 -0.14513 0.04919  118 ASP A OD2 
1919 N N   . LEU A 145 ? 0.38005 0.23255 0.25948 -0.00443 -0.11298 -0.01999 119 LEU A N   
1920 C CA  . LEU A 145 ? 0.37588 0.22518 0.26282 -0.01307 -0.10521 -0.01231 119 LEU A CA  
1921 C C   . LEU A 145 ? 0.37063 0.21605 0.29189 -0.01593 -0.09620 -0.01569 119 LEU A C   
1922 O O   . LEU A 145 ? 0.37821 0.22154 0.29714 -0.00185 -0.11085 -0.02538 119 LEU A O   
1923 C CB  . LEU A 145 ? 0.38491 0.23049 0.26989 -0.01108 -0.10781 -0.00599 119 LEU A CB  
1924 C CG  . LEU A 145 ? 0.38055 0.22342 0.26828 -0.00497 -0.11584 0.01557  119 LEU A CG  
1925 C CD1 . LEU A 145 ? 0.37141 0.21813 0.25561 -0.01508 -0.12425 0.00276  119 LEU A CD1 
1926 C CD2 . LEU A 145 ? 0.39876 0.22830 0.33646 -0.00040 -0.07055 0.04231  119 LEU A CD2 
1938 N N   . GLY A 146 ? 0.35604 0.20178 0.29471 -0.02447 -0.07510 -0.05285 120 GLY A N   
1939 C CA  . GLY A 146 ? 0.35739 0.22001 0.31584 -0.04589 -0.02500 -0.07620 120 GLY A CA  
1940 C C   . GLY A 146 ? 0.37569 0.23478 0.35261 -0.05117 0.02272  -0.10812 120 GLY A C   
1941 O O   . GLY A 146 ? 0.37368 0.23939 0.32333 -0.06763 0.01815  -0.11485 120 GLY A O   
1945 N N   . PRO A 147 ? 0.39117 0.24741 0.39045 -0.04507 0.06851  -0.12864 121 PRO A N   
1946 C CA  . PRO A 147 ? 0.40848 0.24723 0.41820 -0.04355 0.09733  -0.13125 121 PRO A CA  
1947 C C   . PRO A 147 ? 0.43058 0.26008 0.48382 -0.03380 0.11690  -0.11897 121 PRO A C   
1948 O O   . PRO A 147 ? 0.45309 0.25684 0.50867 -0.04424 0.13574  -0.10086 121 PRO A O   
1949 C CB  . PRO A 147 ? 0.41368 0.25057 0.41142 -0.03906 0.11642  -0.12687 121 PRO A CB  
1950 C CG  . PRO A 147 ? 0.40876 0.25461 0.41151 -0.03941 0.11940  -0.11766 121 PRO A CG  
1951 C CD  . PRO A 147 ? 0.39649 0.24935 0.40822 -0.03813 0.09533  -0.12370 121 PRO A CD  
1959 N N   . LEU A 148 ? 0.42527 0.26444 0.51768 -0.01939 0.11298  -0.12758 122 LEU A N   
1960 C CA  . LEU A 148 ? 0.41732 0.27354 0.54321 -0.02173 0.09989  -0.11950 122 LEU A CA  
1961 C C   . LEU A 148 ? 0.38758 0.25667 0.49905 -0.04769 0.07985  -0.11853 122 LEU A C   
1962 O O   . LEU A 148 ? 0.39575 0.26059 0.53926 -0.06368 0.10486  -0.10316 122 LEU A O   
1963 C CB  . LEU A 148 ? 0.42430 0.28396 0.58141 -0.00309 0.10689  -0.11558 122 LEU A CB  
1964 C CG  . LEU A 148 ? 0.44308 0.31082 0.61789 0.01100  0.09786  -0.10600 122 LEU A CG  
1965 C CD1 . LEU A 148 ? 0.44690 0.31987 0.62671 0.01700  0.10360  -0.10073 122 LEU A CD1 
1966 C CD2 . LEU A 148 ? 0.44884 0.32234 0.62157 0.01669  0.09942  -0.10479 122 LEU A CD2 
1978 N N   . HIS A 149 ? 0.34002 0.24761 0.40669 -0.04429 0.04709  -0.09755 123 HIS A N   
1979 C CA  . HIS A 149 ? 0.30922 0.23638 0.33271 -0.02743 0.01193  -0.08605 123 HIS A CA  
1980 C C   . HIS A 149 ? 0.29939 0.22592 0.26067 -0.01567 0.00083  -0.06346 123 HIS A C   
1981 O O   . HIS A 149 ? 0.29593 0.22528 0.24417 0.00328  0.00648  -0.03800 123 HIS A O   
1982 C CB  . HIS A 149 ? 0.29302 0.25662 0.35342 -0.01552 -0.02326 -0.08847 123 HIS A CB  
1983 C CG  . HIS A 149 ? 0.30110 0.27737 0.36520 -0.00541 -0.05286 -0.09137 123 HIS A CG  
1984 N ND1 . HIS A 149 ? 0.31746 0.29283 0.38323 0.00201  -0.05344 -0.09541 123 HIS A ND1 
1985 C CD2 . HIS A 149 ? 0.30314 0.28199 0.37919 -0.00137 -0.05377 -0.09272 123 HIS A CD2 
1986 C CE1 . HIS A 149 ? 0.31203 0.29601 0.39346 0.01179  -0.07169 -0.08913 123 HIS A CE1 
1987 N NE2 . HIS A 149 ? 0.30551 0.29109 0.41041 0.01793  -0.05684 -0.08368 123 HIS A NE2 
1995 N N   . ASN A 150 ? 0.29606 0.22432 0.21359 -0.01531 -0.02080 -0.05043 124 ASN A N   
1996 C CA  . ASN A 150 ? 0.30560 0.23237 0.21334 -0.00419 -0.04587 -0.02929 124 ASN A CA  
1997 C C   . ASN A 150 ? 0.32393 0.24578 0.19072 0.00146  -0.03183 -0.03181 124 ASN A C   
1998 O O   . ASN A 150 ? 0.31116 0.24631 0.21292 0.02142  -0.04939 -0.03567 124 ASN A O   
1999 C CB  . ASN A 150 ? 0.29693 0.22795 0.23445 -0.00202 -0.08598 -0.02023 124 ASN A CB  
2000 C CG  . ASN A 150 ? 0.28554 0.22743 0.20425 -0.00862 -0.09712 -0.02343 124 ASN A CG  
2001 O OD1 . ASN A 150 ? 0.28689 0.26631 0.20158 -0.02667 -0.09426 -0.02120 124 ASN A OD1 
2002 N ND2 . ASN A 150 ? 0.28496 0.20568 0.25141 0.01379  -0.10570 -0.00402 124 ASN A ND2 
2009 N N   . PRO A 151 ? 0.33549 0.25632 0.20862 0.01471  -0.00756 -0.03244 125 PRO A N   
2010 C CA  . PRO A 151 ? 0.33862 0.25517 0.23492 0.02307  -0.00923 -0.00741 125 PRO A CA  
2011 C C   . PRO A 151 ? 0.32038 0.26406 0.17344 0.02709  -0.02114 -0.01346 125 PRO A C   
2012 O O   . PRO A 151 ? 0.33138 0.28206 0.15237 0.02440  -0.02394 -0.00745 125 PRO A O   
2013 C CB  . PRO A 151 ? 0.36214 0.25568 0.27527 0.02184  0.00391  -0.01343 125 PRO A CB  
2014 C CG  . PRO A 151 ? 0.37060 0.26565 0.26288 0.02356  0.00181  -0.01933 125 PRO A CG  
2015 C CD  . PRO A 151 ? 0.35750 0.27190 0.22042 0.02166  0.00120  -0.02317 125 PRO A CD  
2023 N N   . ALA A 152 ? 0.29316 0.25925 0.16811 0.03425  -0.02123 -0.03117 126 ALA A N   
2024 C CA  . ALA A 152 ? 0.28880 0.24854 0.17162 0.03332  -0.01030 -0.04039 126 ALA A CA  
2025 C C   . ALA A 152 ? 0.26718 0.23574 0.16194 0.03175  -0.00686 -0.02787 126 ALA A C   
2026 O O   . ALA A 152 ? 0.27271 0.23187 0.14186 0.02714  -0.00130 -0.02747 126 ALA A O   
2027 C CB  . ALA A 152 ? 0.30151 0.27520 0.20108 0.03527  -0.00305 -0.03488 126 ALA A CB  
2033 N N   . ASN A 153 ? 0.24418 0.21641 0.15432 0.04042  -0.02785 -0.02008 127 ASN A N   
2034 C CA  . ASN A 153 ? 0.22497 0.20681 0.19005 0.02900  -0.02040 -0.02039 127 ASN A CA  
2035 C C   . ASN A 153 ? 0.23746 0.20994 0.17440 0.03178  -0.03447 -0.01517 127 ASN A C   
2036 O O   . ASN A 153 ? 0.23740 0.21365 0.19000 0.03207  -0.02323 0.00648  127 ASN A O   
2037 C CB  . ASN A 153 ? 0.21311 0.20138 0.20470 0.02718  -0.01460 -0.00566 127 ASN A CB  
2038 C CG  . ASN A 153 ? 0.21812 0.19574 0.21710 0.02823  -0.02728 -0.01231 127 ASN A CG  
2039 O OD1 . ASN A 153 ? 0.22474 0.20731 0.20362 0.02157  -0.03055 -0.00843 127 ASN A OD1 
2040 N ND2 . ASN A 153 ? 0.21914 0.18234 0.23617 0.02977  -0.04791 -0.02241 127 ASN A ND2 
2047 N N   . ILE A 154 ? 0.25036 0.22557 0.19381 0.01288  -0.04987 -0.01755 128 ILE A N   
2048 C CA  . ILE A 154 ? 0.27610 0.24026 0.18805 -0.00315 -0.04164 0.00047  128 ILE A CA  
2049 C C   . ILE A 154 ? 0.27896 0.25337 0.16662 0.01421  -0.05199 0.00347  128 ILE A C   
2050 O O   . ILE A 154 ? 0.26144 0.26501 0.17189 0.01316  -0.06832 -0.00624 128 ILE A O   
2051 C CB  . ILE A 154 ? 0.30085 0.25076 0.21189 -0.01501 -0.06235 -0.01660 128 ILE A CB  
2052 C CG1 . ILE A 154 ? 0.31989 0.27610 0.27923 -0.01502 -0.02623 -0.03494 128 ILE A CG1 
2053 C CG2 . ILE A 154 ? 0.31708 0.25992 0.25176 -0.02043 -0.09382 -0.02454 128 ILE A CG2 
2054 C CD1 . ILE A 154 ? 0.33948 0.28683 0.34515 -0.01370 -0.02058 -0.03864 128 ILE A CD1 
2066 N N   . MET A 155 ? 0.30012 0.25939 0.17491 0.02815  -0.04456 0.01208  129 MET A N   
2067 C CA  . MET A 155 ? 0.33118 0.28711 0.18055 0.02255  -0.02684 0.00551  129 MET A CA  
2068 C C   . MET A 155 ? 0.31238 0.26801 0.14907 0.02488  -0.02906 0.01110  129 MET A C   
2069 O O   . MET A 155 ? 0.31599 0.27200 0.18432 0.02997  -0.02803 0.01897  129 MET A O   
2070 C CB  . MET A 155 ? 0.37865 0.34354 0.21957 0.00982  0.01131  0.00737  129 MET A CB  
2071 C CG  . MET A 155 ? 0.41950 0.41018 0.29619 0.01043  0.03759  -0.00657 129 MET A CG  
2072 S SD  . MET A 155 ? 0.46841 0.48323 0.39603 0.01210  0.04739  -0.01519 129 MET A SD  
2073 C CE  . MET A 155 ? 0.48031 0.49140 0.42240 0.01901  0.04902  -0.02033 129 MET A CE  
2083 N N   . GLY A 156 ? 0.28734 0.24735 0.13758 0.01853  -0.01615 0.00126  130 GLY A N   
2084 C CA  . GLY A 156 ? 0.25858 0.22236 0.13515 0.01186  0.00748  0.01071  130 GLY A CA  
2085 C C   . GLY A 156 ? 0.24576 0.22002 0.12970 0.01650  -0.03292 0.02767  130 GLY A C   
2086 O O   . GLY A 156 ? 0.24884 0.23181 0.16474 0.01268  -0.03720 0.02467  130 GLY A O   
2090 N N   . ILE A 157 ? 0.23358 0.22278 0.16651 0.00532  -0.03793 0.02905  131 ILE A N   
2091 C CA  . ILE A 157 ? 0.24298 0.21592 0.18979 0.01287  -0.04349 0.02750  131 ILE A CA  
2092 C C   . ILE A 157 ? 0.28106 0.21953 0.18549 0.00904  -0.05646 0.03095  131 ILE A C   
2093 O O   . ILE A 157 ? 0.26044 0.21865 0.19687 0.02988  -0.05711 0.04784  131 ILE A O   
2094 C CB  . ILE A 157 ? 0.23159 0.21921 0.20445 0.01573  -0.06180 0.02817  131 ILE A CB  
2095 C CG1 . ILE A 157 ? 0.24304 0.20688 0.20812 0.02242  -0.05880 0.03562  131 ILE A CG1 
2096 C CG2 . ILE A 157 ? 0.21849 0.23412 0.20785 0.01059  -0.05274 0.03649  131 ILE A CG2 
2097 C CD1 . ILE A 157 ? 0.24316 0.19938 0.25370 0.03643  -0.05804 0.03389  131 ILE A CD1 
2109 N N   . GLU A 158 ? 0.32443 0.23390 0.18754 0.02572  -0.10024 0.00346  132 GLU A N   
2110 C CA  . GLU A 158 ? 0.37741 0.27645 0.20851 0.03600  -0.11754 0.00733  132 GLU A CA  
2111 C C   . GLU A 158 ? 0.36899 0.27741 0.19125 0.04686  -0.09209 0.01855  132 GLU A C   
2112 O O   . GLU A 158 ? 0.37167 0.28913 0.21328 0.06079  -0.08845 0.03735  132 GLU A O   
2113 C CB  . GLU A 158 ? 0.43619 0.30525 0.24304 0.02831  -0.12889 -0.01046 132 GLU A CB  
2114 C CG  . GLU A 158 ? 0.49288 0.33463 0.29015 0.02117  -0.12953 -0.03388 132 GLU A CG  
2115 C CD  . GLU A 158 ? 0.54092 0.36681 0.33598 0.00849  -0.11288 -0.03750 132 GLU A CD  
2116 O OE1 . GLU A 158 ? 0.56298 0.38218 0.35432 0.00919  -0.08261 -0.04558 132 GLU A OE1 
2117 O OE2 . GLU A 158 ? 0.55300 0.37411 0.36724 0.00853  -0.14100 -0.05733 132 GLU A OE2 
2124 N N   . ALA A 159 ? 0.35863 0.26024 0.17228 0.03099  -0.06040 0.02611  133 ALA A N   
2125 C CA  . ALA A 159 ? 0.35095 0.26001 0.18115 0.03200  -0.04385 0.03386  133 ALA A CA  
2126 C C   . ALA A 159 ? 0.33890 0.24392 0.18257 0.03114  -0.04859 0.03723  133 ALA A C   
2127 O O   . ALA A 159 ? 0.34975 0.25924 0.21245 0.02796  -0.04514 0.05585  133 ALA A O   
2128 C CB  . ALA A 159 ? 0.35092 0.26744 0.18111 0.03036  -0.05536 0.05258  133 ALA A CB  
2134 N N   . ALA A 160 ? 0.30705 0.22514 0.15356 0.02538  -0.04115 0.02545  134 ALA A N   
2135 C CA  . ALA A 160 ? 0.28621 0.21850 0.15399 0.02198  -0.04537 0.02641  134 ALA A CA  
2136 C C   . ALA A 160 ? 0.27629 0.21970 0.17475 0.03231  -0.04601 0.03493  134 ALA A C   
2137 O O   . ALA A 160 ? 0.28150 0.23981 0.19946 0.05054  -0.04862 0.03847  134 ALA A O   
2138 C CB  . ALA A 160 ? 0.29295 0.21865 0.14620 -0.00282 -0.05533 0.03624  134 ALA A CB  
2144 N N   . GLN A 161 ? 0.27773 0.23857 0.17919 0.04399  -0.06185 0.02941  135 GLN A N   
2145 C CA  . GLN A 161 ? 0.29492 0.25972 0.21493 0.03213  -0.09009 0.04017  135 GLN A CA  
2146 C C   . GLN A 161 ? 0.32576 0.28270 0.24456 0.03134  -0.10798 0.02970  135 GLN A C   
2147 O O   . GLN A 161 ? 0.33542 0.29362 0.28733 0.02493  -0.10463 0.03882  135 GLN A O   
2148 C CB  . GLN A 161 ? 0.29912 0.27291 0.24520 0.02369  -0.08760 0.02926  135 GLN A CB  
2149 C CG  . GLN A 161 ? 0.30073 0.28042 0.24351 0.01179  -0.09250 0.03459  135 GLN A CG  
2150 C CD  . GLN A 161 ? 0.32321 0.29416 0.29531 -0.00410 -0.10758 0.03595  135 GLN A CD  
2151 O OE1 . GLN A 161 ? 0.34704 0.30113 0.35855 -0.00514 -0.10398 0.02871  135 GLN A OE1 
2152 N NE2 . GLN A 161 ? 0.32854 0.29844 0.33959 -0.01814 -0.10782 0.02156  135 GLN A NE2 
2161 N N   . LYS A 162 ? 0.34079 0.29342 0.22673 0.04885  -0.10674 0.02655  136 LYS A N   
2162 C CA  . LYS A 162 ? 0.37372 0.31626 0.22004 0.06262  -0.07859 0.03166  136 LYS A CA  
2163 C C   . LYS A 162 ? 0.35784 0.28090 0.19672 0.06114  -0.07840 0.05673  136 LYS A C   
2164 O O   . LYS A 162 ? 0.36433 0.28833 0.25137 0.07822  -0.08188 0.04743  136 LYS A O   
2165 C CB  . LYS A 162 ? 0.40212 0.37377 0.29050 0.07769  -0.06083 0.02562  136 LYS A CB  
2166 C CG  . LYS A 162 ? 0.42548 0.43510 0.38900 0.08139  -0.04481 0.00687  136 LYS A CG  
2167 C CD  . LYS A 162 ? 0.43923 0.48622 0.47665 0.07972  -0.03058 -0.00771 136 LYS A CD  
2168 C CE  . LYS A 162 ? 0.44738 0.52067 0.53288 0.07748  -0.02359 -0.02829 136 LYS A CE  
2169 N NZ  . LYS A 162 ? 0.45988 0.53795 0.55361 0.07577  -0.02677 -0.03476 136 LYS A NZ  
2183 N N   . VAL A 163 ? 0.33954 0.25619 0.17313 0.05127  -0.06826 0.05373  137 VAL A N   
2184 C CA  . VAL A 163 ? 0.32107 0.23700 0.16890 0.04180  -0.02940 0.05836  137 VAL A CA  
2185 C C   . VAL A 163 ? 0.30439 0.23864 0.19837 0.03703  -0.01683 0.05369  137 VAL A C   
2186 O O   . VAL A 163 ? 0.33230 0.23989 0.23041 0.02904  -0.00554 0.05160  137 VAL A O   
2187 C CB  . VAL A 163 ? 0.33167 0.24442 0.17928 0.04463  -0.02168 0.05346  137 VAL A CB  
2188 C CG1 . VAL A 163 ? 0.33942 0.24315 0.20576 0.03641  -0.00833 0.06024  137 VAL A CG1 
2189 C CG2 . VAL A 163 ? 0.33570 0.24831 0.18460 0.04654  -0.02215 0.05179  137 VAL A CG2 
2199 N N   . LEU A 164 ? 0.27390 0.23472 0.18345 0.03223  -0.02394 0.05563  138 LEU A N   
2200 C CA  . LEU A 164 ? 0.27352 0.25299 0.19383 0.03472  -0.03273 0.05806  138 LEU A CA  
2201 C C   . LEU A 164 ? 0.27051 0.25675 0.20382 0.02964  -0.04134 0.07026  138 LEU A C   
2202 O O   . LEU A 164 ? 0.23864 0.24676 0.21736 0.03189  -0.05746 0.06059  138 LEU A O   
2203 C CB  . LEU A 164 ? 0.27708 0.26157 0.20712 0.02163  -0.01385 0.07530  138 LEU A CB  
2204 C CG  . LEU A 164 ? 0.29405 0.28503 0.26041 0.00406  0.00447  0.05231  138 LEU A CG  
2205 C CD1 . LEU A 164 ? 0.31351 0.31840 0.34989 -0.00159 -0.01985 0.03174  138 LEU A CD1 
2206 C CD2 . LEU A 164 ? 0.31777 0.30012 0.28533 -0.01474 -0.01383 0.06312  138 LEU A CD2 
2218 N N   . PRO A 165 ? 0.28494 0.26875 0.22230 0.02919  -0.09164 0.08650  139 PRO A N   
2219 C CA  . PRO A 165 ? 0.30563 0.28400 0.24635 0.03505  -0.09862 0.06666  139 PRO A CA  
2220 C C   . PRO A 165 ? 0.29977 0.28980 0.26839 0.04146  -0.09591 0.03429  139 PRO A C   
2221 O O   . PRO A 165 ? 0.32295 0.31045 0.29597 0.01149  -0.06424 0.00475  139 PRO A O   
2222 C CB  . PRO A 165 ? 0.31974 0.30009 0.24827 0.04118  -0.10797 0.07508  139 PRO A CB  
2223 C CG  . PRO A 165 ? 0.31029 0.30049 0.26232 0.04247  -0.10486 0.08067  139 PRO A CG  
2224 C CD  . PRO A 165 ? 0.29786 0.28815 0.24965 0.04287  -0.10327 0.09205  139 PRO A CD  
2232 N N   . ASN A 166 ? 0.26977 0.27289 0.28368 0.07954  -0.11177 0.05067  140 ASN A N   
2233 C CA  . ASN A 166 ? 0.26999 0.28952 0.30378 0.08723  -0.10714 0.03961  140 ASN A CA  
2234 C C   . ASN A 166 ? 0.23242 0.28859 0.28349 0.08138  -0.07529 0.03476  140 ASN A C   
2235 O O   . ASN A 166 ? 0.23229 0.31734 0.30671 0.07922  -0.03612 0.04691  140 ASN A O   
2236 C CB  . ASN A 166 ? 0.31034 0.31050 0.35401 0.09422  -0.11301 0.02562  140 ASN A CB  
2237 C CG  . ASN A 166 ? 0.35583 0.33216 0.40096 0.07970  -0.11565 0.01619  140 ASN A CG  
2238 O OD1 . ASN A 166 ? 0.37661 0.34759 0.41488 0.06778  -0.12031 0.01560  140 ASN A OD1 
2239 N ND2 . ASN A 166 ? 0.37603 0.33555 0.43352 0.07819  -0.10575 0.01576  140 ASN A ND2 
2246 N N   . VAL A 167 ? 0.19942 0.25850 0.27781 0.07328  -0.07670 0.02473  141 VAL A N   
2247 C CA  . VAL A 167 ? 0.20805 0.23398 0.26542 0.04300  -0.05212 0.02373  141 VAL A CA  
2248 C C   . VAL A 167 ? 0.18712 0.23973 0.26614 0.01535  -0.05416 0.01816  141 VAL A C   
2249 O O   . VAL A 167 ? 0.17386 0.22164 0.25695 0.02260  -0.06451 0.02409  141 VAL A O   
2250 C CB  . VAL A 167 ? 0.20305 0.21093 0.25975 0.05185  -0.02803 -0.00312 141 VAL A CB  
2251 C CG1 . VAL A 167 ? 0.22876 0.21090 0.31749 0.05450  -0.01416 -0.01910 141 VAL A CG1 
2252 C CG2 . VAL A 167 ? 0.20440 0.21821 0.25683 0.04350  -0.03080 0.01307  141 VAL A CG2 
2262 N N   . PRO A 168 ? 0.19381 0.25661 0.24265 -0.01098 -0.04973 0.00817  142 PRO A N   
2263 C CA  . PRO A 168 ? 0.17942 0.25104 0.23816 -0.01083 -0.05582 0.02366  142 PRO A CA  
2264 C C   . PRO A 168 ? 0.17381 0.22696 0.19731 -0.00056 -0.06558 0.01829  142 PRO A C   
2265 O O   . PRO A 168 ? 0.19177 0.23810 0.19348 -0.00266 -0.04083 -0.00805 142 PRO A O   
2266 C CB  . PRO A 168 ? 0.20278 0.26842 0.24259 -0.02767 -0.04613 0.02038  142 PRO A CB  
2267 C CG  . PRO A 168 ? 0.21126 0.27822 0.24846 -0.02776 -0.03314 0.01725  142 PRO A CG  
2268 C CD  . PRO A 168 ? 0.19362 0.27603 0.26099 -0.02186 -0.03233 0.01312  142 PRO A CD  
2276 N N   . HIS A 169 ? 0.18574 0.20759 0.17435 0.00077  -0.05829 0.01708  143 HIS A N   
2277 C CA  . HIS A 169 ? 0.19801 0.19298 0.15461 -0.00828 -0.06417 0.02321  143 HIS A CA  
2278 C C   . HIS A 169 ? 0.19854 0.18938 0.18842 -0.03017 -0.07881 0.02980  143 HIS A C   
2279 O O   . HIS A 169 ? 0.24417 0.22606 0.22735 -0.04972 -0.13152 0.03367  143 HIS A O   
2280 C CB  . HIS A 169 ? 0.21011 0.17824 0.15928 0.00113  -0.05006 0.01860  143 HIS A CB  
2281 C CG  . HIS A 169 ? 0.20670 0.18569 0.17622 0.00464  -0.04661 0.03876  143 HIS A CG  
2282 N ND1 . HIS A 169 ? 0.20625 0.19469 0.17210 0.01344  -0.05009 0.03095  143 HIS A ND1 
2283 C CD2 . HIS A 169 ? 0.20589 0.18979 0.18829 0.01130  -0.03862 0.03018  143 HIS A CD2 
2284 C CE1 . HIS A 169 ? 0.20324 0.18348 0.19198 0.01892  -0.05622 0.04697  143 HIS A CE1 
2285 N NE2 . HIS A 169 ? 0.20926 0.17754 0.18482 0.02116  -0.03943 0.03040  143 HIS A NE2 
2293 N N   . CYS A 170 ? 0.16935 0.17354 0.17977 -0.02010 -0.07159 0.02177  144 CYS A N   
2294 C CA  . CYS A 170 ? 0.15119 0.16282 0.19356 -0.01048 -0.06389 0.04044  144 CYS A CA  
2295 C C   . CYS A 170 ? 0.14249 0.15412 0.19789 -0.01859 -0.06335 0.01005  144 CYS A C   
2296 O O   . CYS A 170 ? 0.14721 0.16975 0.28447 -0.02110 -0.04941 -0.00818 144 CYS A O   
2297 C CB  . CYS A 170 ? 0.14379 0.18131 0.20465 -0.00053 -0.06110 0.04807  144 CYS A CB  
2298 S SG  . CYS A 170 ? 0.16873 0.19340 0.21531 0.00782  -0.05049 0.03465  144 CYS A SG  
2304 N N   . ALA A 171 ? 0.14550 0.14455 0.21523 0.00203  -0.04814 0.01830  145 ALA A N   
2305 C CA  . ALA A 171 ? 0.15597 0.15124 0.19766 0.00850  -0.05903 0.02541  145 ALA A CA  
2306 C C   . ALA A 171 ? 0.14521 0.15144 0.17984 -0.00176 -0.04730 0.02228  145 ALA A C   
2307 O O   . ALA A 171 ? 0.15400 0.15886 0.19747 -0.01097 -0.05140 0.00690  145 ALA A O   
2308 C CB  . ALA A 171 ? 0.17469 0.16477 0.22065 0.00608  -0.05883 -0.00834 145 ALA A CB  
2314 N N   . ILE A 172 ? 0.13990 0.15597 0.18647 0.00307  -0.05712 0.00640  146 ILE A N   
2315 C CA  . ILE A 172 ? 0.14773 0.13559 0.19123 -0.00030 -0.06376 0.00614  146 ILE A CA  
2316 C C   . ILE A 172 ? 0.16178 0.13334 0.17785 0.00891  -0.06155 0.00006  146 ILE A C   
2317 O O   . ILE A 172 ? 0.17367 0.14086 0.19608 -0.00257 -0.05163 -0.02496 146 ILE A O   
2318 C CB  . ILE A 172 ? 0.16437 0.12953 0.18110 0.00887  -0.05188 -0.00571 146 ILE A CB  
2319 C CG1 . ILE A 172 ? 0.18804 0.13381 0.20548 -0.00512 -0.04884 -0.01306 146 ILE A CG1 
2320 C CG2 . ILE A 172 ? 0.17756 0.14906 0.19630 0.01262  -0.05233 -0.00187 146 ILE A CG2 
2321 C CD1 . ILE A 172 ? 0.20750 0.15168 0.21292 0.00065  -0.04976 -0.02004 146 ILE A CD1 
2333 N N   . ILE A 173 ? 0.17666 0.13417 0.18637 0.01443  -0.06025 0.00728  147 ILE A N   
2334 C CA  . ILE A 173 ? 0.16924 0.13920 0.19800 0.01582  -0.06623 -0.00890 147 ILE A CA  
2335 C C   . ILE A 173 ? 0.16691 0.12246 0.20148 0.01734  -0.06593 0.00002  147 ILE A C   
2336 O O   . ILE A 173 ? 0.17390 0.13305 0.20742 0.02368  -0.05300 0.00816  147 ILE A O   
2337 C CB  . ILE A 173 ? 0.18892 0.14550 0.22353 0.02025  -0.09108 0.00339  147 ILE A CB  
2338 C CG1 . ILE A 173 ? 0.19648 0.17951 0.22651 0.00349  -0.06544 0.00785  147 ILE A CG1 
2339 C CG2 . ILE A 173 ? 0.21620 0.15521 0.25624 0.03294  -0.08689 -0.01514 147 ILE A CG2 
2340 C CD1 . ILE A 173 ? 0.19696 0.20193 0.26158 -0.00073 -0.06740 -0.00255 147 ILE A CD1 
2352 N N   . ASP A 174 ? 0.16936 0.12771 0.19170 0.00381  -0.08307 -0.00527 148 ASP A N   
2353 C CA  . ASP A 174 ? 0.16816 0.14412 0.21562 0.00664  -0.09721 -0.00295 148 ASP A CA  
2354 C C   . ASP A 174 ? 0.15256 0.12996 0.19395 -0.00041 -0.07204 -0.01768 148 ASP A C   
2355 O O   . ASP A 174 ? 0.17063 0.14127 0.18073 -0.00659 -0.06143 -0.00239 148 ASP A O   
2356 C CB  . ASP A 174 ? 0.16800 0.17356 0.31718 -0.01657 -0.10785 0.01705  148 ASP A CB  
2357 C CG  . ASP A 174 ? 0.21190 0.21612 0.45020 -0.00071 -0.08493 0.01353  148 ASP A CG  
2358 O OD1 . ASP A 174 ? 0.25168 0.18988 0.52414 0.00057  -0.05100 0.00529  148 ASP A OD1 
2359 O OD2 . ASP A 174 ? 0.22562 0.24922 0.47537 0.00107  -0.09110 0.03754  148 ASP A OD2 
2364 N N   . THR A 175 ? 0.15399 0.11378 0.20685 -0.00524 -0.07358 0.00389  149 THR A N   
2365 C CA  . THR A 175 ? 0.14885 0.11498 0.19271 0.00261  -0.08967 -0.01331 149 THR A CA  
2366 C C   . THR A 175 ? 0.16374 0.12485 0.19197 -0.00130 -0.08760 0.00814  149 THR A C   
2367 O O   . THR A 175 ? 0.18001 0.12887 0.19172 0.00681  -0.07735 0.00367  149 THR A O   
2368 C CB  . THR A 175 ? 0.16624 0.13106 0.20549 -0.00104 -0.09135 -0.01067 149 THR A CB  
2369 O OG1 . THR A 175 ? 0.17727 0.14128 0.19431 -0.00538 -0.08954 -0.01107 149 THR A OG1 
2370 C CG2 . THR A 175 ? 0.18533 0.13773 0.17352 -0.00093 -0.07587 -0.00496 149 THR A CG2 
2378 N N   . ALA A 176 ? 0.15832 0.12189 0.21115 -0.00057 -0.08886 -0.00023 150 ALA A N   
2379 C CA  . ALA A 176 ? 0.15595 0.12353 0.24444 0.00222  -0.08901 0.00916  150 ALA A CA  
2380 C C   . ALA A 176 ? 0.14202 0.12043 0.23932 -0.01625 -0.07845 0.00882  150 ALA A C   
2381 O O   . ALA A 176 ? 0.15076 0.11434 0.22694 -0.01201 -0.06993 0.00190  150 ALA A O   
2382 C CB  . ALA A 176 ? 0.15565 0.12456 0.24478 0.01395  -0.08654 0.02496  150 ALA A CB  
2388 N N   . TRP A 177 ? 0.13307 0.13890 0.21507 0.00248  -0.07639 0.00211  151 TRP A N   
2389 C CA  . TRP A 177 ? 0.12689 0.12947 0.20905 -0.00549 -0.06191 -0.00074 151 TRP A CA  
2390 C C   . TRP A 177 ? 0.13398 0.12567 0.20133 -0.01042 -0.05136 0.00777  151 TRP A C   
2391 O O   . TRP A 177 ? 0.13772 0.14678 0.17715 -0.00886 -0.03362 -0.01055 151 TRP A O   
2392 C CB  . TRP A 177 ? 0.14418 0.13126 0.20674 -0.00691 -0.07941 -0.01662 151 TRP A CB  
2393 C CG  . TRP A 177 ? 0.12691 0.10479 0.21152 -0.00344 -0.06696 -0.01263 151 TRP A CG  
2394 C CD1 . TRP A 177 ? 0.12627 0.09329 0.22467 0.00702  -0.03477 -0.00678 151 TRP A CD1 
2395 C CD2 . TRP A 177 ? 0.13055 0.09921 0.20933 -0.00200 -0.07037 -0.01308 151 TRP A CD2 
2396 N NE1 . TRP A 177 ? 0.12965 0.10235 0.22596 0.00352  -0.05024 0.00792  151 TRP A NE1 
2397 C CE2 . TRP A 177 ? 0.14374 0.11114 0.21216 -0.01157 -0.05650 -0.00707 151 TRP A CE2 
2398 C CE3 . TRP A 177 ? 0.14759 0.11631 0.20792 -0.01037 -0.02108 -0.01420 151 TRP A CE3 
2399 C CZ2 . TRP A 177 ? 0.16144 0.13610 0.21927 -0.02061 -0.06019 -0.00016 151 TRP A CZ2 
2400 C CZ3 . TRP A 177 ? 0.15887 0.13037 0.20761 -0.00053 -0.02383 -0.00297 151 TRP A CZ3 
2401 C CH2 . TRP A 177 ? 0.16903 0.14138 0.20529 -0.02574 -0.03307 -0.00334 151 TRP A CH2 
2412 N N   . HIS A 178 ? 0.13392 0.11293 0.21621 -0.01881 -0.08073 0.00380  152 HIS A N   
2413 C CA  . HIS A 178 ? 0.13432 0.10322 0.20098 -0.00982 -0.05772 0.00986  152 HIS A CA  
2414 C C   . HIS A 178 ? 0.14830 0.10981 0.20754 -0.01269 -0.05863 0.01181  152 HIS A C   
2415 O O   . HIS A 178 ? 0.16427 0.11313 0.19611 -0.00899 -0.06067 0.01784  152 HIS A O   
2416 C CB  . HIS A 178 ? 0.14087 0.12337 0.20521 -0.02281 -0.04422 0.01509  152 HIS A CB  
2417 C CG  . HIS A 178 ? 0.13672 0.12443 0.18924 -0.01054 -0.05074 0.02503  152 HIS A CG  
2418 N ND1 . HIS A 178 ? 0.14364 0.13369 0.17386 -0.01241 -0.04555 0.00460  152 HIS A ND1 
2419 C CD2 . HIS A 178 ? 0.13634 0.13294 0.18178 -0.01495 -0.05231 0.02871  152 HIS A CD2 
2420 C CE1 . HIS A 178 ? 0.12562 0.13533 0.17288 -0.01807 -0.05079 0.01488  152 HIS A CE1 
2421 N NE2 . HIS A 178 ? 0.11843 0.12360 0.19756 -0.01527 -0.05384 0.01763  152 HIS A NE2 
2429 N N   . GLN A 179 ? 0.14793 0.11408 0.23050 -0.02128 -0.07737 -0.00243 153 GLN A N   
2430 C CA  . GLN A 179 ? 0.15332 0.12710 0.23495 -0.00190 -0.07486 -0.00621 153 GLN A CA  
2431 C C   . GLN A 179 ? 0.15503 0.13105 0.21894 -0.00132 -0.06109 -0.00907 153 GLN A C   
2432 O O   . GLN A 179 ? 0.18750 0.14040 0.24518 -0.02443 -0.07893 -0.01347 153 GLN A O   
2433 C CB  . GLN A 179 ? 0.15748 0.14442 0.23368 0.00026  -0.09281 -0.00841 153 GLN A CB  
2434 C CG  . GLN A 179 ? 0.15804 0.15313 0.21843 -0.00445 -0.08586 -0.00146 153 GLN A CG  
2435 C CD  . GLN A 179 ? 0.18128 0.17315 0.25057 -0.01176 -0.08328 -0.00166 153 GLN A CD  
2436 O OE1 . GLN A 179 ? 0.19004 0.20055 0.26923 -0.02728 -0.07866 -0.02963 153 GLN A OE1 
2437 N NE2 . GLN A 179 ? 0.18310 0.17339 0.20943 -0.00776 -0.08327 -0.02143 153 GLN A NE2 
2446 N N   . THR A 180 ? 0.14117 0.13529 0.18408 -0.01590 -0.05304 -0.00510 154 THR A N   
2447 C CA  . THR A 180 ? 0.13085 0.14413 0.18959 -0.00386 -0.03575 0.00193  154 THR A CA  
2448 C C   . THR A 180 ? 0.12824 0.13241 0.20106 -0.01573 -0.03030 -0.00968 154 THR A C   
2449 O O   . THR A 180 ? 0.15774 0.12966 0.23749 -0.01498 -0.01157 0.00693  154 THR A O   
2450 C CB  . THR A 180 ? 0.11546 0.15828 0.21226 0.01071  -0.03885 -0.00691 154 THR A CB  
2451 O OG1 . THR A 180 ? 0.10818 0.14566 0.23112 -0.00187 -0.04500 -0.00172 154 THR A OG1 
2452 C CG2 . THR A 180 ? 0.11786 0.17171 0.22363 0.01166  -0.01805 -0.02516 154 THR A CG2 
2460 N N   . MET A 181 ? 0.13649 0.12883 0.21519 -0.02106 -0.04132 -0.00018 155 MET A N   
2461 C CA  . MET A 181 ? 0.13060 0.12812 0.20122 -0.01834 -0.03501 0.01656  155 MET A CA  
2462 C C   . MET A 181 ? 0.14412 0.12635 0.20179 -0.01469 -0.04508 0.01486  155 MET A C   
2463 O O   . MET A 181 ? 0.16160 0.12815 0.22302 -0.01226 -0.06068 0.00788  155 MET A O   
2464 C CB  . MET A 181 ? 0.13556 0.14283 0.24753 -0.02499 -0.03099 0.01985  155 MET A CB  
2465 C CG  . MET A 181 ? 0.14254 0.17989 0.25344 -0.02852 -0.03218 0.01328  155 MET A CG  
2466 S SD  . MET A 181 ? 0.16827 0.22444 0.23314 -0.01569 -0.04186 0.03921  155 MET A SD  
2467 C CE  . MET A 181 ? 0.17787 0.17650 0.20539 -0.01781 -0.07443 0.03083  155 MET A CE  
2477 N N   . PRO A 182 ? 0.15253 0.12067 0.18962 -0.02507 -0.04778 0.01282  156 PRO A N   
2478 C CA  . PRO A 182 ? 0.16145 0.10531 0.23251 -0.02448 -0.04713 0.00869  156 PRO A CA  
2479 C C   . PRO A 182 ? 0.15221 0.10163 0.22674 -0.01968 -0.05306 0.00676  156 PRO A C   
2480 O O   . PRO A 182 ? 0.14903 0.10543 0.21994 -0.02373 -0.04699 0.00232  156 PRO A O   
2481 C CB  . PRO A 182 ? 0.19151 0.09882 0.24926 -0.02612 -0.03077 0.00399  156 PRO A CB  
2482 C CG  . PRO A 182 ? 0.19014 0.12177 0.21830 -0.00684 -0.04274 0.00638  156 PRO A CG  
2483 C CD  . PRO A 182 ? 0.17825 0.13022 0.19506 -0.02701 -0.02531 -0.00482 156 PRO A CD  
2491 N N   . GLU A 183 ? 0.16843 0.11963 0.24011 -0.02488 -0.05885 0.00291  157 GLU A N   
2492 C CA  . GLU A 183 ? 0.18122 0.12865 0.25862 -0.03710 -0.07049 -0.01805 157 GLU A CA  
2493 C C   . GLU A 183 ? 0.18052 0.11262 0.23116 -0.02767 -0.04968 -0.00143 157 GLU A C   
2494 O O   . GLU A 183 ? 0.21387 0.11961 0.20001 -0.02186 -0.05012 -0.00087 157 GLU A O   
2495 C CB  . GLU A 183 ? 0.22702 0.17186 0.34384 -0.03442 -0.07339 -0.01313 157 GLU A CB  
2496 C CG  . GLU A 183 ? 0.23956 0.21934 0.39723 -0.02865 -0.06991 -0.02532 157 GLU A CG  
2497 C CD  . GLU A 183 ? 0.24999 0.23983 0.41531 -0.04940 -0.06080 -0.02801 157 GLU A CD  
2498 O OE1 . GLU A 183 ? 0.25008 0.25738 0.35472 -0.06623 -0.07846 -0.01925 157 GLU A OE1 
2499 O OE2 . GLU A 183 ? 0.26661 0.25098 0.44801 -0.05793 -0.03521 -0.04105 157 GLU A OE2 
2506 N N   . THR A 184 ? 0.15723 0.10156 0.23687 -0.02381 -0.05809 -0.00076 158 THR A N   
2507 C CA  . THR A 184 ? 0.15375 0.12000 0.21808 -0.02210 -0.04318 0.00019  158 THR A CA  
2508 C C   . THR A 184 ? 0.15255 0.11972 0.20263 0.00144  -0.03831 -0.00719 158 THR A C   
2509 O O   . THR A 184 ? 0.16462 0.12980 0.22955 0.01390  -0.02380 -0.00950 158 THR A O   
2510 C CB  . THR A 184 ? 0.17540 0.15877 0.24769 -0.03572 -0.06606 0.04380  158 THR A CB  
2511 O OG1 . THR A 184 ? 0.20466 0.16334 0.30594 -0.04822 -0.04878 0.01998  158 THR A OG1 
2512 C CG2 . THR A 184 ? 0.21921 0.21040 0.29119 -0.03265 -0.05979 -0.01123 158 THR A CG2 
2520 N N   . SER A 185 ? 0.14655 0.11343 0.19752 0.00010  -0.04971 -0.01336 159 SER A N   
2521 C CA  . SER A 185 ? 0.14987 0.11857 0.17938 0.00458  -0.04957 -0.01525 159 SER A CA  
2522 C C   . SER A 185 ? 0.15686 0.13272 0.17337 -0.00604 -0.03269 0.00735  159 SER A C   
2523 O O   . SER A 185 ? 0.16514 0.18443 0.20037 -0.02241 -0.03767 0.01397  159 SER A O   
2524 C CB  . SER A 185 ? 0.16487 0.12222 0.18521 0.01077  -0.05175 -0.00986 159 SER A CB  
2525 O OG  . SER A 185 ? 0.19052 0.12733 0.20093 0.01099  -0.04608 -0.00203 159 SER A OG  
2531 N N   . PHE A 186 ? 0.14491 0.11178 0.17164 -0.00445 -0.03784 0.01055  160 PHE A N   
2532 C CA  . PHE A 186 ? 0.16161 0.10595 0.17348 -0.01490 -0.04794 0.01783  160 PHE A CA  
2533 C C   . PHE A 186 ? 0.16887 0.10940 0.18546 -0.02014 -0.04777 0.01004  160 PHE A C   
2534 O O   . PHE A 186 ? 0.18768 0.10619 0.19722 -0.01848 -0.04931 0.00047  160 PHE A O   
2535 C CB  . PHE A 186 ? 0.16059 0.11598 0.20475 -0.01988 -0.05951 0.00513  160 PHE A CB  
2536 C CG  . PHE A 186 ? 0.16773 0.12245 0.21732 -0.01429 -0.06517 0.01205  160 PHE A CG  
2537 C CD1 . PHE A 186 ? 0.16653 0.13077 0.23603 0.00113  -0.08037 0.00939  160 PHE A CD1 
2538 C CD2 . PHE A 186 ? 0.16986 0.11046 0.25530 -0.01078 -0.06840 0.01421  160 PHE A CD2 
2539 C CE1 . PHE A 186 ? 0.18491 0.12570 0.25157 -0.00668 -0.07102 0.00657  160 PHE A CE1 
2540 C CE2 . PHE A 186 ? 0.15803 0.10293 0.27886 -0.00655 -0.06342 0.00794  160 PHE A CE2 
2541 C CZ  . PHE A 186 ? 0.16383 0.11728 0.28193 -0.01399 -0.07900 0.01799  160 PHE A CZ  
2551 N N   . MET A 187 ? 0.17495 0.11658 0.17676 -0.00801 -0.02856 -0.00895 161 MET A N   
2552 C CA  . MET A 187 ? 0.19663 0.11969 0.16415 -0.01462 -0.03477 -0.00680 161 MET A CA  
2553 C C   . MET A 187 ? 0.19827 0.13615 0.18361 -0.00741 -0.04017 -0.00579 161 MET A C   
2554 O O   . MET A 187 ? 0.20943 0.19759 0.17200 0.01313  -0.00602 -0.01305 161 MET A O   
2555 C CB  . MET A 187 ? 0.21789 0.13712 0.18462 -0.02361 -0.04142 0.00427  161 MET A CB  
2556 C CG  . MET A 187 ? 0.23566 0.18026 0.22514 -0.02010 -0.06034 0.02547  161 MET A CG  
2557 S SD  . MET A 187 ? 0.26822 0.21996 0.29349 -0.02822 -0.08927 0.02335  161 MET A SD  
2558 C CE  . MET A 187 ? 0.31187 0.22245 0.30779 -0.01809 -0.09802 0.04789  161 MET A CE  
2568 N N   . TYR A 188 ? 0.19795 0.11524 0.18789 -0.01466 -0.04067 -0.00263 162 TYR A N   
2569 C CA  . TYR A 188 ? 0.19290 0.10120 0.17363 -0.00292 -0.02972 -0.01017 162 TYR A CA  
2570 C C   . TYR A 188 ? 0.18776 0.10566 0.16407 -0.02255 -0.03358 -0.00911 162 TYR A C   
2571 O O   . TYR A 188 ? 0.19322 0.11391 0.15780 -0.03089 -0.02292 -0.01377 162 TYR A O   
2572 C CB  . TYR A 188 ? 0.20204 0.08954 0.18020 -0.00874 -0.02714 -0.00054 162 TYR A CB  
2573 C CG  . TYR A 188 ? 0.21116 0.10339 0.17534 -0.02034 -0.04586 -0.00505 162 TYR A CG  
2574 C CD1 . TYR A 188 ? 0.21086 0.10633 0.16641 -0.01860 -0.05542 -0.00778 162 TYR A CD1 
2575 C CD2 . TYR A 188 ? 0.22591 0.12182 0.19725 -0.01818 -0.07290 0.01124  162 TYR A CD2 
2576 C CE1 . TYR A 188 ? 0.20809 0.09914 0.16962 -0.01338 -0.03948 -0.00062 162 TYR A CE1 
2577 C CE2 . TYR A 188 ? 0.21744 0.12091 0.22007 -0.01895 -0.09956 0.02176  162 TYR A CE2 
2578 C CZ  . TYR A 188 ? 0.21142 0.10662 0.20023 -0.01764 -0.07538 0.00146  162 TYR A CZ  
2579 O OH  . TYR A 188 ? 0.22655 0.10032 0.23509 -0.02607 -0.07350 0.00615  162 TYR A OH  
2589 N N   . ALA A 189 ? 0.18183 0.09139 0.15756 -0.02452 -0.02449 0.00306  163 ALA A N   
2590 C CA  . ALA A 189 ? 0.20233 0.09257 0.15555 -0.03663 -0.01866 -0.00574 163 ALA A CA  
2591 C C   . ALA A 189 ? 0.22580 0.11088 0.14382 -0.03648 -0.02229 -0.00794 163 ALA A C   
2592 O O   . ALA A 189 ? 0.22051 0.12462 0.14219 -0.03247 0.00404  -0.01978 163 ALA A O   
2593 C CB  . ALA A 189 ? 0.20905 0.09355 0.15417 -0.02391 -0.01674 -0.00789 163 ALA A CB  
2599 N N   . ILE A 190 ? 0.24222 0.12068 0.14615 -0.03572 -0.01856 0.01360  164 ILE A N   
2600 C CA  . ILE A 190 ? 0.27908 0.13628 0.12232 -0.05025 -0.01465 0.00305  164 ILE A CA  
2601 C C   . ILE A 190 ? 0.29932 0.13963 0.12735 -0.06150 -0.02201 -0.00709 164 ILE A C   
2602 O O   . ILE A 190 ? 0.31396 0.14136 0.14487 -0.06040 -0.03322 -0.01124 164 ILE A O   
2603 C CB  . ILE A 190 ? 0.29873 0.13806 0.14114 -0.05329 -0.02790 -0.02478 164 ILE A CB  
2604 C CG1 . ILE A 190 ? 0.31287 0.14201 0.18364 -0.03943 -0.05623 -0.02130 164 ILE A CG1 
2605 C CG2 . ILE A 190 ? 0.30312 0.12926 0.15577 -0.05863 -0.02324 -0.01611 164 ILE A CG2 
2606 C CD1 . ILE A 190 ? 0.33343 0.15408 0.22120 -0.03716 -0.06587 -0.02245 164 ILE A CD1 
2618 N N   . PRO A 191 ? 0.32521 0.15001 0.14636 -0.07889 -0.03665 -0.01937 165 PRO A N   
2619 C CA  . PRO A 191 ? 0.33134 0.17721 0.16219 -0.09157 -0.06191 -0.02360 165 PRO A CA  
2620 C C   . PRO A 191 ? 0.32357 0.15541 0.16861 -0.08983 -0.07956 0.00093  165 PRO A C   
2621 O O   . PRO A 191 ? 0.33326 0.15648 0.20617 -0.08623 -0.09714 -0.00106 165 PRO A O   
2622 C CB  . PRO A 191 ? 0.35008 0.19234 0.15970 -0.09016 -0.04374 -0.04195 165 PRO A CB  
2623 C CG  . PRO A 191 ? 0.35038 0.18121 0.16223 -0.09140 -0.03234 -0.04344 165 PRO A CG  
2624 C CD  . PRO A 191 ? 0.34705 0.16308 0.12691 -0.07370 -0.01913 -0.03174 165 PRO A CD  
2632 N N   . HIS A 192 ? 0.31085 0.16294 0.21325 -0.08977 -0.08801 -0.01094 166 HIS A N   
2633 C CA  . HIS A 192 ? 0.31901 0.16617 0.26437 -0.07663 -0.09025 0.01141  166 HIS A CA  
2634 C C   . HIS A 192 ? 0.35816 0.17157 0.28683 -0.07359 -0.12510 0.00619  166 HIS A C   
2635 O O   . HIS A 192 ? 0.36843 0.17665 0.27970 -0.07080 -0.13381 0.01756  166 HIS A O   
2636 C CB  . HIS A 192 ? 0.28717 0.16395 0.27670 -0.06768 -0.08478 0.01447  166 HIS A CB  
2637 C CG  . HIS A 192 ? 0.28913 0.18146 0.30461 -0.05275 -0.11184 0.01523  166 HIS A CG  
2638 N ND1 . HIS A 192 ? 0.30371 0.19032 0.32526 -0.04860 -0.12890 0.00003  166 HIS A ND1 
2639 C CD2 . HIS A 192 ? 0.28666 0.19218 0.33961 -0.06009 -0.11731 0.00146  166 HIS A CD2 
2640 C CE1 . HIS A 192 ? 0.29861 0.20117 0.34047 -0.05905 -0.13966 0.00339  166 HIS A CE1 
2641 N NE2 . HIS A 192 ? 0.28511 0.20386 0.34209 -0.06631 -0.13343 0.01853  166 HIS A NE2 
2649 N N   . GLU A 193 ? 0.38550 0.18810 0.30323 -0.08022 -0.15477 -0.00395 167 GLU A N   
2650 C CA  . GLU A 193 ? 0.43322 0.21052 0.33679 -0.10117 -0.15916 -0.00423 167 GLU A CA  
2651 C C   . GLU A 193 ? 0.43888 0.21917 0.28062 -0.10811 -0.15854 0.01157  167 GLU A C   
2652 O O   . GLU A 193 ? 0.45924 0.23490 0.29212 -0.10949 -0.18707 0.03476  167 GLU A O   
2653 C CB  . GLU A 193 ? 0.49898 0.23640 0.47849 -0.10264 -0.17330 -0.03755 167 GLU A CB  
2654 C CG  . GLU A 193 ? 0.55173 0.27950 0.65114 -0.09103 -0.16258 -0.04290 167 GLU A CG  
2655 C CD  . GLU A 193 ? 0.60025 0.31324 0.80159 -0.08147 -0.14539 -0.05554 167 GLU A CD  
2656 O OE1 . GLU A 193 ? 0.62113 0.32786 0.83873 -0.07113 -0.13317 -0.05908 167 GLU A OE1 
2657 O OE2 . GLU A 193 ? 0.61705 0.33617 0.85588 -0.07742 -0.14359 -0.05291 167 GLU A OE2 
2664 N N   . TRP A 194 ? 0.43659 0.21047 0.24905 -0.10514 -0.14839 0.01446  168 TRP A N   
2665 C CA  . TRP A 194 ? 0.45118 0.19495 0.23882 -0.11268 -0.14420 0.03099  168 TRP A CA  
2666 C C   . TRP A 194 ? 0.44180 0.19015 0.21999 -0.09643 -0.15072 0.03338  168 TRP A C   
2667 O O   . TRP A 194 ? 0.46606 0.19535 0.23206 -0.09574 -0.15203 0.02251  168 TRP A O   
2668 C CB  . TRP A 194 ? 0.45644 0.19156 0.23922 -0.12563 -0.10638 0.02875  168 TRP A CB  
2669 C CG  . TRP A 194 ? 0.46837 0.21828 0.21952 -0.12359 -0.08723 0.00793  168 TRP A CG  
2670 C CD1 . TRP A 194 ? 0.47872 0.23533 0.22116 -0.12320 -0.08281 0.01076  168 TRP A CD1 
2671 C CD2 . TRP A 194 ? 0.46062 0.22942 0.21897 -0.13584 -0.05703 -0.00750 168 TRP A CD2 
2672 N NE1 . TRP A 194 ? 0.48425 0.24728 0.24669 -0.12012 -0.06609 0.00763  168 TRP A NE1 
2673 C CE2 . TRP A 194 ? 0.47338 0.24727 0.26455 -0.12949 -0.04444 0.00699  168 TRP A CE2 
2674 C CE3 . TRP A 194 ? 0.45793 0.23331 0.20624 -0.14600 -0.04862 0.01838  168 TRP A CE3 
2675 C CZ2 . TRP A 194 ? 0.46513 0.24758 0.25981 -0.13067 -0.03105 0.00400  168 TRP A CZ2 
2676 C CZ3 . TRP A 194 ? 0.46118 0.23843 0.22167 -0.13871 -0.02000 0.02479  168 TRP A CZ3 
2677 C CH2 . TRP A 194 ? 0.46479 0.24453 0.24327 -0.13915 -0.01411 0.01577  168 TRP A CH2 
2688 N N   . TYR A 195 ? 0.43466 0.17954 0.22731 -0.08552 -0.15665 0.03065  169 TYR A N   
2689 C CA  . TYR A 195 ? 0.41509 0.17601 0.26285 -0.08313 -0.16366 0.02521  169 TYR A CA  
2690 C C   . TYR A 195 ? 0.41431 0.17581 0.29268 -0.07983 -0.17786 0.02976  169 TYR A C   
2691 O O   . TYR A 195 ? 0.42823 0.16776 0.30764 -0.06560 -0.19195 0.02918  169 TYR A O   
2692 C CB  . TYR A 195 ? 0.39548 0.18028 0.26425 -0.08663 -0.15451 0.01848  169 TYR A CB  
2693 C CG  . TYR A 195 ? 0.37453 0.17557 0.26419 -0.08339 -0.15430 0.02118  169 TYR A CG  
2694 C CD1 . TYR A 195 ? 0.35655 0.18701 0.27077 -0.08084 -0.14964 0.00606  169 TYR A CD1 
2695 C CD2 . TYR A 195 ? 0.36530 0.18123 0.29838 -0.08661 -0.15138 0.01231  169 TYR A CD2 
2696 C CE1 . TYR A 195 ? 0.35455 0.18983 0.29102 -0.08177 -0.15937 0.01306  169 TYR A CE1 
2697 C CE2 . TYR A 195 ? 0.35294 0.17708 0.30637 -0.09160 -0.13729 0.01078  169 TYR A CE2 
2698 C CZ  . TYR A 195 ? 0.34970 0.19464 0.30923 -0.09127 -0.14752 0.00500  169 TYR A CZ  
2699 O OH  . TYR A 195 ? 0.34709 0.21778 0.32761 -0.09139 -0.13589 0.04148  169 TYR A OH  
2709 N N   . GLU A 196 ? 0.42349 0.20043 0.31050 -0.08128 -0.18267 0.01260  170 GLU A N   
2710 C CA  . GLU A 196 ? 0.43879 0.20945 0.33652 -0.08247 -0.19795 0.01616  170 GLU A CA  
2711 C C   . GLU A 196 ? 0.47465 0.21553 0.33133 -0.07936 -0.21150 0.02126  170 GLU A C   
2712 O O   . GLU A 196 ? 0.49881 0.24212 0.35775 -0.04680 -0.22147 0.04371  170 GLU A O   
2713 C CB  . GLU A 196 ? 0.42277 0.21504 0.35771 -0.08950 -0.18541 0.00383  170 GLU A CB  
2714 C CG  . GLU A 196 ? 0.42660 0.22163 0.38839 -0.08797 -0.15402 0.02788  170 GLU A CG  
2715 C CD  . GLU A 196 ? 0.43136 0.25141 0.42803 -0.06864 -0.12268 0.05693  170 GLU A CD  
2716 O OE1 . GLU A 196 ? 0.42882 0.24170 0.44861 -0.08358 -0.12003 0.04275  170 GLU A OE1 
2717 O OE2 . GLU A 196 ? 0.44409 0.28982 0.48801 -0.04543 -0.09187 0.07669  170 GLU A OE2 
2724 N N   . LYS A 197 ? 0.48234 0.21373 0.32045 -0.08420 -0.21282 0.03310  171 LYS A N   
2725 C CA  . LYS A 197 ? 0.49850 0.21806 0.32018 -0.08122 -0.21319 0.02523  171 LYS A CA  
2726 C C   . LYS A 197 ? 0.49196 0.21647 0.32379 -0.08797 -0.21860 0.04117  171 LYS A C   
2727 O O   . LYS A 197 ? 0.51279 0.23493 0.34715 -0.09281 -0.23827 0.05996  171 LYS A O   
2728 C CB  . LYS A 197 ? 0.53610 0.23817 0.35744 -0.08620 -0.20532 -0.01021 171 LYS A CB  
2729 C CG  . LYS A 197 ? 0.58309 0.23933 0.43524 -0.07784 -0.19189 -0.02604 171 LYS A CG  
2730 C CD  . LYS A 197 ? 0.62226 0.26678 0.50104 -0.06421 -0.15171 -0.04438 171 LYS A CD  
2731 C CE  . LYS A 197 ? 0.65689 0.28591 0.55923 -0.05147 -0.11387 -0.05856 171 LYS A CE  
2732 N NZ  . LYS A 197 ? 0.67366 0.29901 0.58280 -0.04201 -0.07985 -0.07163 171 LYS A NZ  
2746 N N   . TYR A 198 ? 0.49575 0.21860 0.32032 -0.09984 -0.20368 0.03272  172 TYR A N   
2747 C CA  . TYR A 198 ? 0.49279 0.20071 0.27898 -0.09683 -0.18880 0.03855  172 TYR A CA  
2748 C C   . TYR A 198 ? 0.47492 0.18885 0.26843 -0.08045 -0.18950 0.03705  172 TYR A C   
2749 O O   . TYR A 198 ? 0.51166 0.18857 0.27404 -0.08079 -0.19569 0.03754  172 TYR A O   
2750 C CB  . TYR A 198 ? 0.52638 0.22222 0.30164 -0.10400 -0.18562 0.01786  172 TYR A CB  
2751 C CG  . TYR A 198 ? 0.53929 0.24813 0.32338 -0.10340 -0.18237 -0.01092 172 TYR A CG  
2752 C CD1 . TYR A 198 ? 0.54785 0.26714 0.32909 -0.10466 -0.18243 -0.02305 172 TYR A CD1 
2753 C CD2 . TYR A 198 ? 0.55484 0.25561 0.33332 -0.10296 -0.18222 -0.02038 172 TYR A CD2 
2754 C CE1 . TYR A 198 ? 0.56591 0.27589 0.35479 -0.10232 -0.18193 -0.04185 172 TYR A CE1 
2755 C CE2 . TYR A 198 ? 0.57842 0.25962 0.35864 -0.11380 -0.17696 -0.02645 172 TYR A CE2 
2756 C CZ  . TYR A 198 ? 0.57343 0.27214 0.36272 -0.10356 -0.17814 -0.04502 172 TYR A CZ  
2757 O OH  . TYR A 198 ? 0.61083 0.30216 0.39349 -0.10254 -0.17533 -0.04177 172 TYR A OH  
2767 N N   . SER A 199 ? 0.45311 0.19222 0.29751 -0.07751 -0.20010 0.03517  173 SER A N   
2768 C CA  . SER A 199 ? 0.41279 0.17942 0.29358 -0.05393 -0.19673 0.02365  173 SER A CA  
2769 C C   . SER A 199 ? 0.39106 0.16807 0.27636 -0.06044 -0.17687 0.01908  173 SER A C   
2770 O O   . SER A 199 ? 0.38674 0.17298 0.27156 -0.05855 -0.17287 0.01211  173 SER A O   
2771 C CB  . SER A 199 ? 0.41586 0.19786 0.36270 -0.05884 -0.22714 0.03912  173 SER A CB  
2772 O OG  . SER A 199 ? 0.42410 0.21141 0.40698 -0.05416 -0.24423 0.03572  173 SER A OG  
2778 N N   . ALA A 200 ? 0.37523 0.16596 0.27272 -0.06638 -0.15305 0.00325  174 ALA A N   
2779 C CA  . ALA A 200 ? 0.35202 0.15303 0.23302 -0.07515 -0.13254 0.01508  174 ALA A CA  
2780 C C   . ALA A 200 ? 0.32982 0.13659 0.20392 -0.05907 -0.12539 0.01081  174 ALA A C   
2781 O O   . ALA A 200 ? 0.35638 0.14460 0.22267 -0.07035 -0.11463 0.00508  174 ALA A O   
2782 C CB  . ALA A 200 ? 0.36601 0.16754 0.23577 -0.08103 -0.10185 0.02774  174 ALA A CB  
2788 N N   . ARG A 201 ? 0.28681 0.12829 0.18012 -0.03098 -0.12538 0.00721  175 ARG A N   
2789 C CA  . ARG A 201 ? 0.26120 0.11792 0.19501 -0.03122 -0.11737 0.00197  175 ARG A CA  
2790 C C   . ARG A 201 ? 0.23751 0.10836 0.19708 -0.02184 -0.09487 -0.00609 175 ARG A C   
2791 O O   . ARG A 201 ? 0.24191 0.11286 0.21488 -0.03554 -0.08749 -0.00485 175 ARG A O   
2792 C CB  . ARG A 201 ? 0.25351 0.12694 0.21993 -0.04220 -0.10939 0.01758  175 ARG A CB  
2793 C CG  . ARG A 201 ? 0.24612 0.14429 0.24239 -0.03090 -0.08818 0.03467  175 ARG A CG  
2794 C CD  . ARG A 201 ? 0.23041 0.14894 0.25507 -0.02629 -0.10545 0.01225  175 ARG A CD  
2795 N NE  . ARG A 201 ? 0.20951 0.13721 0.23455 -0.03383 -0.11565 0.01259  175 ARG A NE  
2796 C CZ  . ARG A 201 ? 0.19635 0.14042 0.26591 -0.02521 -0.09738 0.01775  175 ARG A CZ  
2797 N NH1 . ARG A 201 ? 0.20245 0.13970 0.26388 -0.00648 -0.09517 0.01489  175 ARG A NH1 
2798 N NH2 . ARG A 201 ? 0.18519 0.14582 0.24198 -0.03187 -0.08208 0.02356  175 ARG A NH2 
2812 N N   . ARG A 202 ? 0.20471 0.11360 0.16158 -0.02154 -0.09674 -0.01274 176 ARG A N   
2813 C CA  . ARG A 202 ? 0.18736 0.12049 0.15361 -0.01592 -0.08129 -0.01297 176 ARG A CA  
2814 C C   . ARG A 202 ? 0.17637 0.12084 0.16615 -0.01410 -0.05586 -0.01269 176 ARG A C   
2815 O O   . ARG A 202 ? 0.17760 0.14040 0.18124 -0.01522 -0.03626 0.00069  176 ARG A O   
2816 C CB  . ARG A 202 ? 0.18996 0.12959 0.14919 -0.01201 -0.07583 -0.00180 176 ARG A CB  
2817 C CG  . ARG A 202 ? 0.17312 0.14124 0.17444 -0.00658 -0.08686 -0.01693 176 ARG A CG  
2818 C CD  . ARG A 202 ? 0.19904 0.14940 0.20142 -0.02290 -0.06359 -0.00072 176 ARG A CD  
2819 N NE  . ARG A 202 ? 0.21730 0.14039 0.23436 -0.01409 -0.07745 0.00295  176 ARG A NE  
2820 C CZ  . ARG A 202 ? 0.21705 0.14020 0.25163 -0.00296 -0.06111 -0.02185 176 ARG A CZ  
2821 N NH1 . ARG A 202 ? 0.22364 0.14407 0.22379 -0.01340 0.00271  -0.02684 176 ARG A NH1 
2822 N NH2 . ARG A 202 ? 0.24703 0.15998 0.36187 0.00325  -0.07013 -0.04648 176 ARG A NH2 
2836 N N   . TYR A 203 ? 0.18481 0.11645 0.18523 -0.02271 -0.06340 -0.01173 177 TYR A N   
2837 C CA  . TYR A 203 ? 0.18858 0.11819 0.18546 -0.01845 -0.06542 -0.00962 177 TYR A CA  
2838 C C   . TYR A 203 ? 0.18441 0.11594 0.18522 -0.01669 -0.06647 -0.01151 177 TYR A C   
2839 O O   . TYR A 203 ? 0.18671 0.13343 0.20089 -0.01702 -0.06008 -0.02295 177 TYR A O   
2840 C CB  . TYR A 203 ? 0.20707 0.11200 0.20815 -0.00638 -0.08537 -0.02538 177 TYR A CB  
2841 C CG  . TYR A 203 ? 0.21611 0.12713 0.20845 -0.00272 -0.10840 -0.01927 177 TYR A CG  
2842 C CD1 . TYR A 203 ? 0.22347 0.13401 0.19833 0.00009  -0.12407 -0.00597 177 TYR A CD1 
2843 C CD2 . TYR A 203 ? 0.23155 0.13543 0.21156 -0.00138 -0.10471 -0.02242 177 TYR A CD2 
2844 C CE1 . TYR A 203 ? 0.24168 0.13834 0.23450 -0.01957 -0.12951 0.00128  177 TYR A CE1 
2845 C CE2 . TYR A 203 ? 0.24937 0.12727 0.20408 0.00009  -0.10741 -0.02365 177 TYR A CE2 
2846 C CZ  . TYR A 203 ? 0.25608 0.14011 0.22562 -0.02081 -0.12911 -0.01309 177 TYR A CZ  
2847 O OH  . TYR A 203 ? 0.27899 0.16916 0.25002 -0.02714 -0.13185 0.01058  177 TYR A OH  
2857 N N   . GLY A 204 ? 0.17432 0.11727 0.18966 -0.00057 -0.05546 -0.01674 178 GLY A N   
2858 C CA  . GLY A 204 ? 0.16190 0.12478 0.16405 0.00979  -0.06939 -0.03373 178 GLY A CA  
2859 C C   . GLY A 204 ? 0.15885 0.11909 0.19450 -0.01135 -0.07318 -0.01045 178 GLY A C   
2860 O O   . GLY A 204 ? 0.15532 0.12868 0.20223 -0.01951 -0.07487 -0.00508 178 GLY A O   
2864 N N   . PHE A 205 ? 0.15055 0.11044 0.16510 -0.00589 -0.06830 0.00063  179 PHE A N   
2865 C CA  . PHE A 205 ? 0.15435 0.10286 0.18404 0.00580  -0.05764 0.01174  179 PHE A CA  
2866 C C   . PHE A 205 ? 0.13801 0.10031 0.17509 -0.01179 -0.06774 0.00267  179 PHE A C   
2867 O O   . PHE A 205 ? 0.15110 0.11064 0.17025 -0.01114 -0.05459 0.00953  179 PHE A O   
2868 C CB  . PHE A 205 ? 0.16532 0.09813 0.18393 0.00446  -0.05291 0.00774  179 PHE A CB  
2869 C CG  . PHE A 205 ? 0.16380 0.11212 0.15193 -0.00925 -0.07169 -0.00639 179 PHE A CG  
2870 C CD1 . PHE A 205 ? 0.17210 0.11540 0.17582 0.00616  -0.08269 0.00504  179 PHE A CD1 
2871 C CD2 . PHE A 205 ? 0.17958 0.13358 0.15869 -0.01119 -0.08617 -0.00420 179 PHE A CD2 
2872 C CE1 . PHE A 205 ? 0.18856 0.12608 0.18483 -0.00612 -0.08428 -0.00389 179 PHE A CE1 
2873 C CE2 . PHE A 205 ? 0.20217 0.14187 0.17270 -0.00970 -0.09152 0.00022  179 PHE A CE2 
2874 C CZ  . PHE A 205 ? 0.21116 0.13154 0.18080 -0.00622 -0.09218 -0.00912 179 PHE A CZ  
2884 N N   . HIS A 206 ? 0.14613 0.09709 0.18448 -0.00224 -0.04849 -0.00411 180 HIS A N   
2885 C CA  . HIS A 206 ? 0.13750 0.10084 0.16238 0.01254  -0.04554 0.00014  180 HIS A CA  
2886 C C   . HIS A 206 ? 0.12278 0.12026 0.16204 -0.00018 -0.04420 0.00074  180 HIS A C   
2887 O O   . HIS A 206 ? 0.12389 0.14350 0.15455 -0.00638 -0.04697 -0.00417 180 HIS A O   
2888 C CB  . HIS A 206 ? 0.14857 0.12810 0.18414 0.00192  -0.03576 0.00707  180 HIS A CB  
2889 C CG  . HIS A 206 ? 0.14034 0.12968 0.17964 0.00073  -0.04595 0.00971  180 HIS A CG  
2890 N ND1 . HIS A 206 ? 0.13977 0.11322 0.18565 -0.00581 -0.03152 0.01010  180 HIS A ND1 
2891 C CD2 . HIS A 206 ? 0.13600 0.14657 0.17644 0.00888  -0.06728 0.01287  180 HIS A CD2 
2892 C CE1 . HIS A 206 ? 0.14021 0.11776 0.19062 0.00035  -0.01909 0.00481  180 HIS A CE1 
2893 N NE2 . HIS A 206 ? 0.13921 0.14600 0.19022 0.00590  -0.04055 0.02105  180 HIS A NE2 
2901 N N   . GLY A 207 ? 0.12205 0.14756 0.17651 -0.00459 -0.05922 -0.00080 181 GLY A N   
2902 C CA  . GLY A 207 ? 0.11768 0.14244 0.17186 -0.00878 -0.06273 -0.01654 181 GLY A CA  
2903 C C   . GLY A 207 ? 0.10487 0.15400 0.17328 0.00602  -0.06874 -0.00243 181 GLY A C   
2904 O O   . GLY A 207 ? 0.12048 0.14773 0.18695 -0.00352 -0.04408 0.01023  181 GLY A O   
2908 N N   . THR A 208 ? 0.11774 0.14637 0.19862 0.00138  -0.06414 0.00881  182 THR A N   
2909 C CA  . THR A 208 ? 0.13200 0.13904 0.20749 0.00382  -0.06711 0.02016  182 THR A CA  
2910 C C   . THR A 208 ? 0.12031 0.12280 0.23643 0.00236  -0.02665 -0.00043 182 THR A C   
2911 O O   . THR A 208 ? 0.12406 0.13355 0.23133 0.00744  -0.02155 0.00453  182 THR A O   
2912 C CB  . THR A 208 ? 0.16929 0.18714 0.26559 -0.01202 -0.09560 0.04758  182 THR A CB  
2913 O OG1 . THR A 208 ? 0.18894 0.18683 0.29710 -0.00593 -0.06748 0.06321  182 THR A OG1 
2914 C CG2 . THR A 208 ? 0.19208 0.22466 0.27263 -0.01411 -0.10376 0.06708  182 THR A CG2 
2922 N N   . SER A 209 ? 0.11424 0.11133 0.18825 -0.00066 -0.04625 -0.00393 183 SER A N   
2923 C CA  . SER A 209 ? 0.12355 0.10891 0.15678 0.01032  -0.04420 -0.00159 183 SER A CA  
2924 C C   . SER A 209 ? 0.10960 0.09949 0.15899 0.00291  -0.05102 -0.00812 183 SER A C   
2925 O O   . SER A 209 ? 0.10417 0.10457 0.17178 0.00106  -0.03335 -0.00857 183 SER A O   
2926 C CB  . SER A 209 ? 0.13191 0.10700 0.15552 0.01581  -0.03874 0.00369  183 SER A CB  
2927 O OG  . SER A 209 ? 0.12680 0.10230 0.16476 0.00027  -0.03128 -0.00927 183 SER A OG  
2933 N N   . PHE A 210 ? 0.13167 0.09849 0.14670 0.01148  -0.04109 -0.00916 184 PHE A N   
2934 C CA  . PHE A 210 ? 0.12723 0.09494 0.15465 0.01555  -0.04444 0.00876  184 PHE A CA  
2935 C C   . PHE A 210 ? 0.11890 0.08690 0.15067 0.00669  -0.05903 0.00298  184 PHE A C   
2936 O O   . PHE A 210 ? 0.11067 0.10339 0.15833 -0.00326 -0.04645 0.00620  184 PHE A O   
2937 C CB  . PHE A 210 ? 0.12925 0.09118 0.14817 0.01924  -0.05314 0.00827  184 PHE A CB  
2938 C CG  . PHE A 210 ? 0.12365 0.10170 0.15023 0.01396  -0.03866 0.00704  184 PHE A CG  
2939 C CD1 . PHE A 210 ? 0.11906 0.09243 0.16272 0.01458  -0.04125 0.00963  184 PHE A CD1 
2940 C CD2 . PHE A 210 ? 0.12342 0.11099 0.15558 0.01453  -0.05655 -0.00704 184 PHE A CD2 
2941 C CE1 . PHE A 210 ? 0.11562 0.10368 0.17397 0.00690  -0.04599 0.01668  184 PHE A CE1 
2942 C CE2 . PHE A 210 ? 0.12111 0.11885 0.17325 0.02001  -0.04589 -0.00129 184 PHE A CE2 
2943 C CZ  . PHE A 210 ? 0.11307 0.12352 0.17329 0.01278  -0.02722 0.01200  184 PHE A CZ  
2953 N N   . LEU A 211 ? 0.12149 0.10230 0.15692 -0.00498 -0.04365 0.00872  185 LEU A N   
2954 C CA  . LEU A 211 ? 0.11063 0.12662 0.16660 0.01097  -0.04484 0.01464  185 LEU A CA  
2955 C C   . LEU A 211 ? 0.09943 0.12068 0.15960 0.01325  -0.02778 0.00802  185 LEU A C   
2956 O O   . LEU A 211 ? 0.12931 0.12033 0.18238 0.00426  -0.02675 0.00767  185 LEU A O   
2957 C CB  . LEU A 211 ? 0.11917 0.13455 0.17522 0.00610  -0.04096 0.01066  185 LEU A CB  
2958 C CG  . LEU A 211 ? 0.11965 0.13765 0.19301 0.01098  -0.03802 0.01991  185 LEU A CG  
2959 C CD1 . LEU A 211 ? 0.12877 0.15109 0.21059 0.00260  -0.04822 0.00810  185 LEU A CD1 
2960 C CD2 . LEU A 211 ? 0.12084 0.15065 0.20979 0.01674  -0.03996 0.03026  185 LEU A CD2 
2972 N N   . TYR A 212 ? 0.10543 0.11692 0.17458 0.00266  -0.03604 0.00046  186 TYR A N   
2973 C CA  . TYR A 212 ? 0.10671 0.10721 0.17448 0.00669  -0.02863 0.01070  186 TYR A CA  
2974 C C   . TYR A 212 ? 0.09474 0.11301 0.17341 -0.00394 -0.02005 0.01965  186 TYR A C   
2975 O O   . TYR A 212 ? 0.08316 0.11965 0.17731 -0.00443 -0.01518 0.02212  186 TYR A O   
2976 C CB  . TYR A 212 ? 0.11460 0.11770 0.17799 -0.00216 -0.04242 0.01534  186 TYR A CB  
2977 C CG  . TYR A 212 ? 0.10386 0.09505 0.15638 0.00413  -0.03351 0.02934  186 TYR A CG  
2978 C CD1 . TYR A 212 ? 0.10836 0.11176 0.19349 -0.00700 -0.03169 0.01555  186 TYR A CD1 
2979 C CD2 . TYR A 212 ? 0.09384 0.08680 0.16809 0.00200  -0.01184 0.02803  186 TYR A CD2 
2980 C CE1 . TYR A 212 ? 0.12085 0.11237 0.17861 -0.00557 -0.02102 0.01210  186 TYR A CE1 
2981 C CE2 . TYR A 212 ? 0.09599 0.08313 0.16364 0.00111  -0.01720 0.00967  186 TYR A CE2 
2982 C CZ  . TYR A 212 ? 0.11185 0.10274 0.17680 -0.00258 -0.01573 0.00367  186 TYR A CZ  
2983 O OH  . TYR A 212 ? 0.11968 0.11823 0.16581 -0.00092 -0.03083 0.00794  186 TYR A OH  
2993 N N   . THR A 213 ? 0.08878 0.12222 0.17179 -0.00526 -0.03307 0.01747  187 THR A N   
2994 C CA  . THR A 213 ? 0.09916 0.12566 0.16843 -0.00297 -0.03812 0.01214  187 THR A CA  
2995 C C   . THR A 213 ? 0.09607 0.10763 0.16290 -0.00141 -0.04227 0.00054  187 THR A C   
2996 O O   . THR A 213 ? 0.10526 0.11803 0.16716 -0.00604 -0.04456 0.01283  187 THR A O   
2997 C CB  . THR A 213 ? 0.10289 0.12385 0.17312 0.00406  -0.03494 0.00324  187 THR A CB  
2998 O OG1 . THR A 213 ? 0.12365 0.11988 0.16163 0.00472  -0.03165 0.01073  187 THR A OG1 
2999 C CG2 . THR A 213 ? 0.09825 0.12247 0.19332 0.01396  -0.01958 0.01030  187 THR A CG2 
3007 N N   . ALA A 214 ? 0.10005 0.11168 0.16389 -0.00167 -0.04081 0.01334  188 ALA A N   
3008 C CA  . ALA A 214 ? 0.10136 0.12271 0.15079 -0.01058 -0.03917 0.01347  188 ALA A CA  
3009 C C   . ALA A 214 ? 0.11143 0.11645 0.15264 -0.01124 -0.02036 0.02472  188 ALA A C   
3010 O O   . ALA A 214 ? 0.12542 0.12114 0.17570 -0.00919 -0.03715 0.02703  188 ALA A O   
3011 C CB  . ALA A 214 ? 0.11153 0.12492 0.18539 -0.01262 -0.05540 0.02073  188 ALA A CB  
3017 N N   . LYS A 215 ? 0.12741 0.12924 0.16501 -0.00142 -0.02456 0.02228  189 LYS A N   
3018 C CA  . LYS A 215 ? 0.10759 0.13691 0.16984 -0.00809 -0.01470 0.03147  189 LYS A CA  
3019 C C   . LYS A 215 ? 0.10108 0.13526 0.15441 0.00187  -0.02665 0.03560  189 LYS A C   
3020 O O   . LYS A 215 ? 0.12357 0.13394 0.15627 0.00089  -0.01154 0.02723  189 LYS A O   
3021 C CB  . LYS A 215 ? 0.13517 0.15527 0.17715 -0.01655 -0.03518 0.01876  189 LYS A CB  
3022 C CG  . LYS A 215 ? 0.15133 0.16732 0.21020 -0.00958 -0.02229 0.02093  189 LYS A CG  
3023 C CD  . LYS A 215 ? 0.14178 0.17032 0.18815 0.00184  -0.02453 0.00428  189 LYS A CD  
3024 C CE  . LYS A 215 ? 0.11816 0.16582 0.22677 0.00530  -0.02783 -0.01271 189 LYS A CE  
3025 N NZ  . LYS A 215 ? 0.15410 0.18791 0.23593 -0.00839 -0.04116 -0.01615 189 LYS A NZ  
3039 N N   . ARG A 216 ? 0.10592 0.12310 0.15025 -0.00356 -0.01824 0.02144  190 ARG A N   
3040 C CA  . ARG A 216 ? 0.10765 0.10966 0.16123 0.00580  -0.01541 0.00584  190 ARG A CA  
3041 C C   . ARG A 216 ? 0.10278 0.11282 0.15537 -0.01079 -0.02661 0.00820  190 ARG A C   
3042 O O   . ARG A 216 ? 0.11890 0.12425 0.15495 -0.00287 -0.03022 0.02321  190 ARG A O   
3043 C CB  . ARG A 216 ? 0.10799 0.10546 0.15840 0.00551  -0.03469 0.00717  190 ARG A CB  
3044 C CG  . ARG A 216 ? 0.11760 0.10515 0.15322 0.00916  -0.04142 0.02555  190 ARG A CG  
3045 C CD  . ARG A 216 ? 0.12062 0.12062 0.16859 0.01291  -0.01879 0.02736  190 ARG A CD  
3046 N NE  . ARG A 216 ? 0.10997 0.11670 0.15739 0.00316  -0.02247 -0.00393 190 ARG A NE  
3047 C CZ  . ARG A 216 ? 0.10366 0.13272 0.14980 0.00835  -0.02872 -0.00755 190 ARG A CZ  
3048 N NH1 . ARG A 216 ? 0.09758 0.13452 0.17699 0.01225  -0.03045 0.00692  190 ARG A NH1 
3049 N NH2 . ARG A 216 ? 0.12874 0.15066 0.16327 0.00728  -0.02006 -0.01725 190 ARG A NH2 
3063 N N   . ALA A 217 ? 0.10908 0.10631 0.15228 0.00557  -0.03477 0.00865  191 ALA A N   
3064 C CA  . ALA A 217 ? 0.12363 0.10864 0.15474 0.00771  -0.03271 0.02485  191 ALA A CA  
3065 C C   . ALA A 217 ? 0.12216 0.10669 0.17423 0.00333  -0.02158 0.02761  191 ALA A C   
3066 O O   . ALA A 217 ? 0.12403 0.12428 0.15839 -0.00446 -0.02295 0.01403  191 ALA A O   
3067 C CB  . ALA A 217 ? 0.15594 0.12466 0.16650 0.02657  -0.04651 0.01666  191 ALA A CB  
3073 N N   . ALA A 218 ? 0.12367 0.12093 0.18938 0.00513  -0.03243 0.01475  192 ALA A N   
3074 C CA  . ALA A 218 ? 0.11804 0.13546 0.19032 -0.00904 -0.02761 0.01093  192 ALA A CA  
3075 C C   . ALA A 218 ? 0.11785 0.13919 0.16230 -0.02195 -0.01133 0.02360  192 ALA A C   
3076 O O   . ALA A 218 ? 0.13955 0.15767 0.16053 -0.03088 -0.02228 0.03373  192 ALA A O   
3077 C CB  . ALA A 218 ? 0.13720 0.14331 0.20382 -0.01180 -0.02719 0.01836  192 ALA A CB  
3083 N N   . VAL A 219 ? 0.13226 0.13974 0.16122 -0.01715 -0.03355 0.02844  193 VAL A N   
3084 C CA  . VAL A 219 ? 0.14338 0.14312 0.17804 -0.00343 -0.01171 0.01349  193 VAL A CA  
3085 C C   . VAL A 219 ? 0.14527 0.12691 0.15021 -0.00063 -0.00985 0.02370  193 VAL A C   
3086 O O   . VAL A 219 ? 0.15517 0.15454 0.14663 0.00969  -0.00628 0.02242  193 VAL A O   
3087 C CB  . VAL A 219 ? 0.15112 0.16976 0.23876 0.01138  -0.03615 -0.00912 193 VAL A CB  
3088 C CG1 . VAL A 219 ? 0.17878 0.16930 0.24346 0.00688  -0.01384 0.03070  193 VAL A CG1 
3089 C CG2 . VAL A 219 ? 0.15007 0.19719 0.28408 0.00332  -0.03729 -0.01780 193 VAL A CG2 
3099 N N   . ILE A 220 ? 0.13959 0.12276 0.15232 -0.00253 -0.00546 0.00561  194 ILE A N   
3100 C CA  . ILE A 220 ? 0.14032 0.12277 0.15978 -0.00577 -0.01950 -0.00016 194 ILE A CA  
3101 C C   . ILE A 220 ? 0.15546 0.13095 0.17187 -0.01292 -0.01238 0.00102  194 ILE A C   
3102 O O   . ILE A 220 ? 0.17668 0.14909 0.18871 -0.01691 -0.02268 -0.01299 194 ILE A O   
3103 C CB  . ILE A 220 ? 0.13663 0.13158 0.19415 -0.01666 -0.01649 0.00184  194 ILE A CB  
3104 C CG1 . ILE A 220 ? 0.13533 0.13074 0.21194 -0.01256 -0.00752 0.00892  194 ILE A CG1 
3105 C CG2 . ILE A 220 ? 0.14343 0.15843 0.22726 -0.02040 -0.02559 0.04174  194 ILE A CG2 
3106 C CD1 . ILE A 220 ? 0.14223 0.12869 0.21913 -0.00276 0.01023  0.00281  194 ILE A CD1 
3118 N N   . LEU A 221 ? 0.14607 0.11303 0.16761 0.00230  -0.02527 0.02288  195 LEU A N   
3119 C CA  . LEU A 221 ? 0.15186 0.12342 0.16703 -0.00747 -0.02939 0.03930  195 LEU A CA  
3120 C C   . LEU A 221 ? 0.17614 0.13544 0.18402 0.00070  -0.00648 0.01441  195 LEU A C   
3121 O O   . LEU A 221 ? 0.19800 0.15735 0.19174 -0.00387 -0.00623 0.03772  195 LEU A O   
3122 C CB  . LEU A 221 ? 0.13626 0.13913 0.16976 -0.02863 -0.02942 0.02974  195 LEU A CB  
3123 C CG  . LEU A 221 ? 0.14502 0.13696 0.17356 -0.02592 -0.00318 0.04242  195 LEU A CG  
3124 C CD1 . LEU A 221 ? 0.14974 0.14982 0.17387 -0.01123 0.00895  0.03262  195 LEU A CD1 
3125 C CD2 . LEU A 221 ? 0.16493 0.15000 0.15692 -0.02102 -0.01711 0.03475  195 LEU A CD2 
3137 N N   . GLY A 222 ? 0.15571 0.14427 0.17748 -0.00059 -0.01004 0.00225  196 GLY A N   
3138 C CA  . GLY A 222 ? 0.17384 0.17517 0.17346 -0.00503 0.00131  0.00749  196 GLY A CA  
3139 C C   . GLY A 222 ? 0.18567 0.19682 0.19476 -0.01613 0.01316  0.02606  196 GLY A C   
3140 O O   . GLY A 222 ? 0.20890 0.22067 0.20149 -0.02134 0.02251  0.01326  196 GLY A O   
3144 N N   . LYS A 223 ? 0.15988 0.18853 0.17071 -0.02191 0.02143  0.01847  197 LYS A N   
3145 C CA  . LYS A 223 ? 0.16868 0.17351 0.18958 -0.02455 0.01993  0.02144  197 LYS A CA  
3146 C C   . LYS A 223 ? 0.16540 0.18542 0.20068 -0.02647 0.01700  0.01367  197 LYS A C   
3147 O O   . LYS A 223 ? 0.16198 0.20192 0.20048 -0.02024 0.01375  0.02140  197 LYS A O   
3148 C CB  . LYS A 223 ? 0.18807 0.17019 0.22649 -0.03396 -0.00441 0.02026  197 LYS A CB  
3149 C CG  . LYS A 223 ? 0.20461 0.18218 0.22534 -0.02090 -0.01058 0.02714  197 LYS A CG  
3150 C CD  . LYS A 223 ? 0.21811 0.20449 0.25412 -0.01658 -0.03006 0.02547  197 LYS A CD  
3151 C CE  . LYS A 223 ? 0.22199 0.21828 0.28730 -0.00903 -0.02164 0.01566  197 LYS A CE  
3152 N NZ  . LYS A 223 ? 0.21318 0.23057 0.32665 0.00545  -0.01285 0.05050  197 LYS A NZ  
3166 N N   . LYS A 224 ? 0.16244 0.19109 0.24350 -0.02784 0.01676  0.01228  198 LYS A N   
3167 C CA  . LYS A 224 ? 0.16046 0.21099 0.26826 -0.02677 0.01610  0.02359  198 LYS A CA  
3168 C C   . LYS A 224 ? 0.14357 0.19118 0.21828 -0.02330 0.00375  0.01794  198 LYS A C   
3169 O O   . LYS A 224 ? 0.14525 0.20011 0.21488 -0.03147 -0.01138 0.01706  198 LYS A O   
3170 C CB  . LYS A 224 ? 0.17406 0.26675 0.32407 -0.03970 0.01635  0.02350  198 LYS A CB  
3171 C CG  . LYS A 224 ? 0.21631 0.32263 0.40301 -0.03942 0.02518  0.01791  198 LYS A CG  
3172 C CD  . LYS A 224 ? 0.26616 0.36418 0.49992 -0.04934 0.04323  0.02728  198 LYS A CD  
3173 C CE  . LYS A 224 ? 0.30523 0.39553 0.57676 -0.05322 0.04882  0.03364  198 LYS A CE  
3174 N NZ  . LYS A 224 ? 0.33248 0.41869 0.61698 -0.05918 0.04979  0.03307  198 LYS A NZ  
3188 N N   . PRO A 225 ? 0.15906 0.18979 0.21554 -0.01473 -0.01344 0.03065  199 PRO A N   
3189 C CA  . PRO A 225 ? 0.17181 0.19565 0.21612 -0.02324 -0.02767 0.02715  199 PRO A CA  
3190 C C   . PRO A 225 ? 0.16206 0.18914 0.19105 -0.02339 -0.03226 0.03071  199 PRO A C   
3191 O O   . PRO A 225 ? 0.16362 0.18442 0.20876 -0.02211 -0.01833 0.00549  199 PRO A O   
3192 C CB  . PRO A 225 ? 0.20806 0.20348 0.24322 -0.01828 -0.03519 0.04372  199 PRO A CB  
3193 C CG  . PRO A 225 ? 0.22190 0.21634 0.27142 -0.01507 -0.02399 0.03346  199 PRO A CG  
3194 C CD  . PRO A 225 ? 0.18908 0.20240 0.25318 -0.01760 -0.00521 0.02963  199 PRO A CD  
3202 N N   . GLU A 226 ? 0.15971 0.18770 0.23524 -0.04277 -0.01483 0.03069  200 GLU A N   
3203 C CA  . GLU A 226 ? 0.16492 0.18894 0.29472 -0.06672 -0.01544 0.02813  200 GLU A CA  
3204 C C   . GLU A 226 ? 0.16982 0.19109 0.25050 -0.04249 0.00171  0.01276  200 GLU A C   
3205 O O   . GLU A 226 ? 0.19382 0.19407 0.28820 -0.03613 0.02779  0.00642  200 GLU A O   
3206 C CB  . GLU A 226 ? 0.21741 0.23371 0.38587 -0.07964 -0.04491 0.00928  200 GLU A CB  
3207 C CG  . GLU A 226 ? 0.27063 0.28176 0.48931 -0.07472 -0.02275 0.03542  200 GLU A CG  
3208 C CD  . GLU A 226 ? 0.34203 0.32722 0.58954 -0.05958 -0.04621 0.04858  200 GLU A CD  
3209 O OE1 . GLU A 226 ? 0.36032 0.34654 0.62201 -0.04379 -0.04497 0.03590  200 GLU A OE1 
3210 O OE2 . GLU A 226 ? 0.37717 0.35957 0.65952 -0.05303 -0.05196 0.05587  200 GLU A OE2 
3217 N N   . ASP A 227 ? 0.15333 0.18474 0.21423 -0.03596 -0.01431 0.03269  201 ASP A N   
3218 C CA  . ASP A 227 ? 0.16415 0.19292 0.23226 -0.02144 0.01763  0.03169  201 ASP A CA  
3219 C C   . ASP A 227 ? 0.16205 0.18872 0.23995 -0.02355 0.00874  0.03485  201 ASP A C   
3220 O O   . ASP A 227 ? 0.17749 0.21692 0.27418 -0.02324 0.00953  0.06295  201 ASP A O   
3221 C CB  . ASP A 227 ? 0.19808 0.20974 0.26631 -0.03321 0.03474  0.01764  201 ASP A CB  
3222 C CG  . ASP A 227 ? 0.23000 0.21771 0.30109 -0.05161 0.05436  0.00863  201 ASP A CG  
3223 O OD1 . ASP A 227 ? 0.25827 0.22130 0.32792 -0.06056 0.04466  0.00264  201 ASP A OD1 
3224 O OD2 . ASP A 227 ? 0.25117 0.23923 0.32820 -0.05874 0.07374  0.00162  201 ASP A OD2 
3229 N N   . THR A 228 ? 0.14227 0.16747 0.19884 -0.03232 0.01986  0.01948  202 THR A N   
3230 C CA  . THR A 228 ? 0.12797 0.14743 0.20323 -0.01841 0.00349  0.01719  202 THR A CA  
3231 C C   . THR A 228 ? 0.12635 0.13713 0.18289 -0.03098 -0.03317 0.01856  202 THR A C   
3232 O O   . THR A 228 ? 0.11491 0.13815 0.20589 -0.01542 -0.03120 -0.00174 202 THR A O   
3233 C CB  . THR A 228 ? 0.16138 0.14965 0.22964 -0.02169 0.00461  0.02036  202 THR A CB  
3234 O OG1 . THR A 228 ? 0.17097 0.15007 0.23612 -0.01516 -0.00318 0.02583  202 THR A OG1 
3235 C CG2 . THR A 228 ? 0.18642 0.15626 0.25845 -0.03140 -0.01170 0.01565  202 THR A CG2 
3243 N N   . ASN A 229 ? 0.12385 0.13135 0.18986 -0.01448 -0.03629 0.00630  203 ASN A N   
3244 C CA  . ASN A 229 ? 0.12914 0.11479 0.17497 -0.01706 -0.02603 0.03109  203 ASN A CA  
3245 C C   . ASN A 229 ? 0.12332 0.11218 0.18893 -0.01149 -0.03123 0.01408  203 ASN A C   
3246 O O   . ASN A 229 ? 0.14356 0.14272 0.18319 -0.01107 -0.04463 0.01182  203 ASN A O   
3247 C CB  . ASN A 229 ? 0.17723 0.12306 0.18785 -0.02046 -0.04877 0.03491  203 ASN A CB  
3248 C CG  . ASN A 229 ? 0.21541 0.13331 0.19242 -0.04332 -0.04399 0.04673  203 ASN A CG  
3249 O OD1 . ASN A 229 ? 0.22618 0.14157 0.20965 -0.04879 -0.06870 0.03450  203 ASN A OD1 
3250 N ND2 . ASN A 229 ? 0.22708 0.15769 0.21780 -0.06604 -0.02910 0.03435  203 ASN A ND2 
3257 N N   . ILE A 230 ? 0.10144 0.12403 0.16733 -0.00925 -0.03884 0.01165  204 ILE A N   
3258 C CA  . ILE A 230 ? 0.11077 0.11413 0.18076 -0.01922 -0.03371 0.01615  204 ILE A CA  
3259 C C   . ILE A 230 ? 0.10327 0.10707 0.17064 -0.01198 -0.01772 0.01559  204 ILE A C   
3260 O O   . ILE A 230 ? 0.10830 0.12078 0.17768 -0.01013 -0.02030 0.00018  204 ILE A O   
3261 C CB  . ILE A 230 ? 0.14411 0.11709 0.19333 -0.01131 -0.02928 0.01762  204 ILE A CB  
3262 C CG1 . ILE A 230 ? 0.14973 0.11410 0.20036 0.00480  -0.03436 0.02744  204 ILE A CG1 
3263 C CG2 . ILE A 230 ? 0.15000 0.11686 0.22043 0.00065  -0.04231 -0.00562 204 ILE A CG2 
3264 C CD1 . ILE A 230 ? 0.17348 0.12291 0.23479 0.01328  -0.04563 0.01843  204 ILE A CD1 
3276 N N   . ILE A 231 ? 0.09920 0.09487 0.15920 -0.01661 -0.02251 0.00346  205 ILE A N   
3277 C CA  . ILE A 231 ? 0.10649 0.07776 0.17267 -0.00168 -0.02343 0.00363  205 ILE A CA  
3278 C C   . ILE A 231 ? 0.11554 0.08523 0.18219 -0.00071 -0.05154 0.00341  205 ILE A C   
3279 O O   . ILE A 231 ? 0.14210 0.08949 0.15791 -0.01223 -0.05317 0.00548  205 ILE A O   
3280 C CB  . ILE A 231 ? 0.11711 0.07692 0.15907 0.00142  -0.04752 -0.00017 205 ILE A CB  
3281 C CG1 . ILE A 231 ? 0.15105 0.08499 0.15248 0.00799  -0.04343 0.00286  205 ILE A CG1 
3282 C CG2 . ILE A 231 ? 0.13031 0.09705 0.20241 0.00080  -0.03666 -0.01206 205 ILE A CG2 
3283 C CD1 . ILE A 231 ? 0.15755 0.10393 0.18832 -0.00461 -0.05340 0.02472  205 ILE A CD1 
3295 N N   . ILE A 232 ? 0.10556 0.08480 0.16596 0.00118  -0.03815 0.01298  206 ILE A N   
3296 C CA  . ILE A 232 ? 0.11588 0.08710 0.15365 0.01599  -0.04111 -0.00098 206 ILE A CA  
3297 C C   . ILE A 232 ? 0.10919 0.09350 0.15271 -0.00014 -0.03921 -0.00789 206 ILE A C   
3298 O O   . ILE A 232 ? 0.11210 0.09933 0.16296 -0.00218 -0.02988 -0.00711 206 ILE A O   
3299 C CB  . ILE A 232 ? 0.10987 0.09149 0.18112 0.01075  -0.03989 -0.00408 206 ILE A CB  
3300 C CG1 . ILE A 232 ? 0.11540 0.11795 0.17403 0.00598  -0.02450 -0.00603 206 ILE A CG1 
3301 C CG2 . ILE A 232 ? 0.12134 0.08408 0.18369 -0.00052 -0.04742 -0.01217 206 ILE A CG2 
3302 C CD1 . ILE A 232 ? 0.12761 0.12374 0.19532 0.01941  -0.04322 -0.00534 206 ILE A CD1 
3314 N N   . ALA A 233 ? 0.11846 0.09476 0.15248 -0.01085 -0.04060 -0.00555 207 ALA A N   
3315 C CA  . ALA A 233 ? 0.10542 0.09925 0.17715 -0.00081 -0.02618 0.00625  207 ALA A CA  
3316 C C   . ALA A 233 ? 0.10132 0.09824 0.18007 0.00311  -0.03400 0.00079  207 ALA A C   
3317 O O   . ALA A 233 ? 0.12339 0.10392 0.16502 -0.00033 -0.04362 0.00928  207 ALA A O   
3318 C CB  . ALA A 233 ? 0.10321 0.11094 0.18309 0.00124  -0.02207 0.03083  207 ALA A CB  
3324 N N   . HIS A 234 ? 0.10966 0.09009 0.17490 0.00758  -0.03398 -0.00020 208 HIS A N   
3325 C CA  . HIS A 234 ? 0.10129 0.09410 0.17486 0.01358  -0.03788 0.00090  208 HIS A CA  
3326 C C   . HIS A 234 ? 0.10898 0.08224 0.17683 -0.00039 -0.03594 -0.00247 208 HIS A C   
3327 O O   . HIS A 234 ? 0.13407 0.08917 0.17871 -0.00607 -0.04480 -0.00621 208 HIS A O   
3328 C CB  . HIS A 234 ? 0.11211 0.10016 0.14200 -0.00016 -0.02931 0.02071  208 HIS A CB  
3329 C CG  . HIS A 234 ? 0.10600 0.09332 0.17085 0.00710  -0.02756 0.01502  208 HIS A CG  
3330 N ND1 . HIS A 234 ? 0.11275 0.10523 0.17451 0.01160  -0.03738 0.01990  208 HIS A ND1 
3331 C CD2 . HIS A 234 ? 0.12765 0.10952 0.18273 0.01697  -0.03333 0.00965  208 HIS A CD2 
3332 C CE1 . HIS A 234 ? 0.11668 0.10874 0.18868 0.02953  -0.02961 0.02521  208 HIS A CE1 
3333 N NE2 . HIS A 234 ? 0.11732 0.12047 0.19330 0.01291  -0.05222 0.00094  208 HIS A NE2 
3341 N N   . ILE A 235 ? 0.09109 0.11600 0.19642 0.00356  -0.04648 0.00899  209 ILE A N   
3342 C CA  . ILE A 235 ? 0.10153 0.11157 0.20362 -0.00147 -0.03942 -0.01000 209 ILE A CA  
3343 C C   . ILE A 235 ? 0.13281 0.12401 0.19377 0.00082  -0.04937 0.00755  209 ILE A C   
3344 O O   . ILE A 235 ? 0.14277 0.12441 0.21032 -0.01448 -0.04750 0.01903  209 ILE A O   
3345 C CB  . ILE A 235 ? 0.10678 0.11291 0.22770 0.02235  -0.04831 -0.00325 209 ILE A CB  
3346 C CG1 . ILE A 235 ? 0.08647 0.11191 0.25854 0.00834  -0.05608 -0.00642 209 ILE A CG1 
3347 C CG2 . ILE A 235 ? 0.12395 0.12477 0.23813 0.01388  -0.04568 -0.01610 209 ILE A CG2 
3348 C CD1 . ILE A 235 ? 0.09594 0.11137 0.25683 0.01514  -0.03609 -0.01092 209 ILE A CD1 
3360 N N   . GLY A 236 ? 0.16920 0.14581 0.19320 0.01411  -0.05429 0.03217  210 GLY A N   
3361 C CA  . GLY A 236 ? 0.21382 0.17501 0.21011 0.01725  -0.04517 0.05619  210 GLY A CA  
3362 C C   . GLY A 236 ? 0.23253 0.19990 0.25798 0.00665  -0.03491 0.05107  210 GLY A C   
3363 O O   . GLY A 236 ? 0.24962 0.23254 0.28251 0.01487  -0.02069 0.06889  210 GLY A O   
3367 N N   . ASN A 237 ? 0.22533 0.15278 0.22865 -0.03425 -0.04496 0.05043  211 ASN A N   
3368 C CA  . ASN A 237 ? 0.22817 0.17500 0.22961 -0.03597 -0.03972 0.04506  211 ASN A CA  
3369 C C   . ASN A 237 ? 0.20219 0.14911 0.24622 -0.03074 -0.03777 0.04538  211 ASN A C   
3370 O O   . ASN A 237 ? 0.20472 0.15172 0.35431 -0.02251 0.02535  0.00770  211 ASN A O   
3371 C CB  . ASN A 237 ? 0.27037 0.21838 0.24768 -0.00854 -0.04363 0.07459  211 ASN A CB  
3372 C CG  . ASN A 237 ? 0.32795 0.31252 0.35464 0.04033  -0.07085 0.06775  211 ASN A CG  
3373 O OD1 . ASN A 237 ? 0.35306 0.35458 0.40188 0.06297  -0.04110 0.06193  211 ASN A OD1 
3374 N ND2 . ASN A 237 ? 0.37338 0.34898 0.39408 0.04481  -0.07937 0.07711  211 ASN A ND2 
3381 N N   . GLY A 238 ? 0.19404 0.14485 0.18724 -0.04002 -0.04369 0.06006  212 GLY A N   
3382 C CA  . GLY A 238 ? 0.20369 0.13670 0.18461 -0.03192 -0.05311 0.06339  212 GLY A CA  
3383 C C   . GLY A 238 ? 0.20639 0.12667 0.18654 -0.01842 -0.03524 0.04449  212 GLY A C   
3384 O O   . GLY A 238 ? 0.26355 0.11963 0.21336 0.00355  -0.01849 0.02553  212 GLY A O   
3388 N N   . ALA A 239 ? 0.15756 0.11816 0.14975 -0.01664 -0.03021 0.02827  213 ALA A N   
3389 C CA  . ALA A 239 ? 0.15094 0.10873 0.16160 -0.01419 -0.03322 0.01802  213 ALA A CA  
3390 C C   . ALA A 239 ? 0.13575 0.11011 0.14672 -0.01581 -0.03727 0.01601  213 ALA A C   
3391 O O   . ALA A 239 ? 0.15362 0.11355 0.15751 -0.01690 -0.03587 -0.01283 213 ALA A O   
3392 C CB  . ALA A 239 ? 0.15213 0.09766 0.17573 -0.01359 -0.03615 0.02304  213 ALA A CB  
3398 N N   . SER A 240 ? 0.11338 0.09238 0.14297 -0.00207 -0.02627 0.00445  214 SER A N   
3399 C CA  . SER A 240 ? 0.12853 0.08193 0.13605 -0.00932 -0.04460 0.00659  214 SER A CA  
3400 C C   . SER A 240 ? 0.12833 0.08031 0.15758 -0.01213 -0.03408 -0.00529 214 SER A C   
3401 O O   . SER A 240 ? 0.13641 0.08760 0.15354 -0.00278 -0.03023 -0.00446 214 SER A O   
3402 C CB  . SER A 240 ? 0.14413 0.09880 0.15021 -0.00226 -0.05169 0.00876  214 SER A CB  
3403 O OG  . SER A 240 ? 0.15946 0.10362 0.17171 -0.01496 -0.04841 -0.00439 214 SER A OG  
3409 N N   . MET A 241 ? 0.13386 0.07887 0.15065 -0.00508 -0.03274 -0.00941 215 MET A N   
3410 C CA  . MET A 241 ? 0.12282 0.08672 0.14345 -0.00577 -0.03663 -0.01334 215 MET A CA  
3411 C C   . MET A 241 ? 0.12534 0.08794 0.13870 -0.00923 -0.02877 -0.00688 215 MET A C   
3412 O O   . MET A 241 ? 0.14269 0.09829 0.15295 -0.00079 -0.03500 -0.01732 215 MET A O   
3413 C CB  . MET A 241 ? 0.12265 0.10178 0.14790 0.00321  -0.03950 0.00720  215 MET A CB  
3414 C CG  . MET A 241 ? 0.10601 0.11081 0.14928 0.00839  -0.04795 0.00998  215 MET A CG  
3415 S SD  . MET A 241 ? 0.13215 0.11869 0.16874 0.01086  -0.01991 0.01356  215 MET A SD  
3416 C CE  . MET A 241 ? 0.12402 0.11689 0.18273 0.00332  -0.02892 -0.01385 215 MET A CE  
3426 N N   . CYS A 242 ? 0.10985 0.09372 0.15575 -0.01461 -0.03076 -0.00407 216 CYS A N   
3427 C CA  . CYS A 242 ? 0.10231 0.10904 0.14368 -0.00612 -0.04055 -0.00102 216 CYS A CA  
3428 C C   . CYS A 242 ? 0.10308 0.10080 0.16371 -0.01094 -0.05867 -0.00950 216 CYS A C   
3429 O O   . CYS A 242 ? 0.12147 0.09078 0.17546 -0.01435 -0.04700 0.00391  216 CYS A O   
3430 C CB  . CYS A 242 ? 0.11257 0.11441 0.17626 -0.00737 -0.05411 0.00186  216 CYS A CB  
3431 S SG  . CYS A 242 ? 0.12189 0.12794 0.21096 0.00220  -0.04362 0.01144  216 CYS A SG  
3437 N N   . CYS A 243 ? 0.12820 0.09568 0.14903 -0.00827 -0.05071 -0.00589 217 CYS A N   
3438 C CA  . CYS A 243 ? 0.11866 0.10374 0.13626 -0.00720 -0.03837 0.01007  217 CYS A CA  
3439 C C   . CYS A 243 ? 0.10995 0.12003 0.18490 -0.00937 -0.03086 -0.00357 217 CYS A C   
3440 O O   . CYS A 243 ? 0.11488 0.13247 0.18347 -0.01109 -0.04557 -0.01365 217 CYS A O   
3441 C CB  . CYS A 243 ? 0.14616 0.10681 0.15950 -0.00043 -0.04847 0.00814  217 CYS A CB  
3442 S SG  . CYS A 243 ? 0.16121 0.11266 0.20403 -0.00209 -0.02836 0.02313  217 CYS A SG  
3448 N N   . VAL A 244 ? 0.09222 0.12199 0.17743 -0.01659 -0.04027 0.00302  218 VAL A N   
3449 C CA  . VAL A 244 ? 0.10706 0.12029 0.18812 -0.00843 -0.02535 -0.01049 218 VAL A CA  
3450 C C   . VAL A 244 ? 0.11697 0.11988 0.19701 -0.01443 -0.04157 0.00364  218 VAL A C   
3451 O O   . VAL A 244 ? 0.12475 0.13878 0.19430 -0.03213 -0.04291 0.01220  218 VAL A O   
3452 C CB  . VAL A 244 ? 0.11715 0.12306 0.19198 0.00489  -0.01784 -0.01599 218 VAL A CB  
3453 C CG1 . VAL A 244 ? 0.11511 0.14954 0.24903 -0.00501 -0.02570 -0.01723 218 VAL A CG1 
3454 C CG2 . VAL A 244 ? 0.13986 0.12879 0.20291 0.01012  -0.02100 -0.00540 218 VAL A CG2 
3464 N N   . LYS A 245 ? 0.13091 0.12031 0.19325 -0.02375 -0.02958 0.01679  219 LYS A N   
3465 C CA  . LYS A 245 ? 0.14825 0.12669 0.18395 -0.01246 -0.03802 0.00457  219 LYS A CA  
3466 C C   . LYS A 245 ? 0.14650 0.12892 0.19293 -0.02393 -0.03695 0.00966  219 LYS A C   
3467 O O   . LYS A 245 ? 0.14448 0.13651 0.22821 -0.01381 -0.04678 0.00853  219 LYS A O   
3468 C CB  . LYS A 245 ? 0.18972 0.12615 0.18529 -0.00845 -0.04968 0.02258  219 LYS A CB  
3469 C CG  . LYS A 245 ? 0.26808 0.12290 0.20940 -0.00684 -0.03758 0.02198  219 LYS A CG  
3470 C CD  . LYS A 245 ? 0.34998 0.12305 0.29857 -0.03272 -0.03519 0.00714  219 LYS A CD  
3471 C CE  . LYS A 245 ? 0.41335 0.15154 0.41930 -0.04662 -0.03226 0.01629  219 LYS A CE  
3472 N NZ  . LYS A 245 ? 0.43441 0.22214 0.46894 -0.07326 -0.02968 0.06288  219 LYS A NZ  
3486 N N   . GLN A 246 ? 0.14939 0.15238 0.19157 -0.02213 -0.03831 0.00585  220 GLN A N   
3487 C CA  . GLN A 246 ? 0.15475 0.17290 0.22576 -0.02752 -0.01578 0.01028  220 GLN A CA  
3488 C C   . GLN A 246 ? 0.13838 0.17872 0.18520 -0.02047 -0.01604 0.01045  220 GLN A C   
3489 O O   . GLN A 246 ? 0.15574 0.20362 0.20376 -0.02055 -0.00120 0.00926  220 GLN A O   
3490 C CB  . GLN A 246 ? 0.18502 0.19270 0.29938 -0.04186 -0.02086 0.02452  220 GLN A CB  
3491 C CG  . GLN A 246 ? 0.23680 0.22281 0.37234 -0.06775 -0.00417 0.02901  220 GLN A CG  
3492 C CD  . GLN A 246 ? 0.27211 0.27365 0.49447 -0.09192 -0.00362 0.04470  220 GLN A CD  
3493 O OE1 . GLN A 246 ? 0.27691 0.29296 0.53105 -0.09935 0.00779  0.04708  220 GLN A OE1 
3494 N NE2 . GLN A 246 ? 0.28792 0.30445 0.54651 -0.08356 0.00348  0.04097  220 GLN A NE2 
3503 N N   . GLY A 247 ? 0.11477 0.16015 0.18589 -0.01274 -0.02052 0.02865  221 GLY A N   
3504 C CA  . GLY A 247 ? 0.11765 0.15900 0.18272 0.01044  -0.00960 0.02096  221 GLY A CA  
3505 C C   . GLY A 247 ? 0.12245 0.17323 0.19294 0.01962  -0.02883 0.01223  221 GLY A C   
3506 O O   . GLY A 247 ? 0.14560 0.17811 0.20687 0.03482  -0.04131 0.00945  221 GLY A O   
3510 N N   . LYS A 248 ? 0.11729 0.18687 0.17933 0.00696  -0.02455 0.00504  222 LYS A N   
3511 C CA  . LYS A 248 ? 0.12897 0.19499 0.18340 0.00310  -0.05982 -0.00497 222 LYS A CA  
3512 C C   . LYS A 248 ? 0.11926 0.14649 0.18911 -0.00794 -0.04773 -0.00979 222 LYS A C   
3513 O O   . LYS A 248 ? 0.13059 0.13186 0.19101 0.00407  -0.05076 0.00081  222 LYS A O   
3514 C CB  . LYS A 248 ? 0.15846 0.28859 0.23592 -0.00341 -0.09410 -0.04567 222 LYS A CB  
3515 C CG  . LYS A 248 ? 0.20735 0.32113 0.36478 -0.01725 -0.12229 -0.02833 222 LYS A CG  
3516 C CD  . LYS A 248 ? 0.22870 0.33293 0.47408 -0.04467 -0.13306 -0.00787 222 LYS A CD  
3517 C CE  . LYS A 248 ? 0.26031 0.36139 0.61254 -0.05964 -0.10807 0.00097  222 LYS A CE  
3518 N NZ  . LYS A 248 ? 0.30010 0.38806 0.67365 -0.06444 -0.09422 -0.00154 222 LYS A NZ  
3532 N N   . CYS A 249 ? 0.11502 0.12319 0.18232 -0.00038 -0.04419 -0.00481 223 CYS A N   
3533 C CA  . CYS A 249 ? 0.11915 0.10979 0.16081 -0.01060 -0.03924 -0.00553 223 CYS A CA  
3534 C C   . CYS A 249 ? 0.12729 0.10688 0.20290 -0.01015 -0.05987 -0.00034 223 CYS A C   
3535 O O   . CYS A 249 ? 0.12433 0.12351 0.18533 -0.00725 -0.02352 -0.02008 223 CYS A O   
3536 C CB  . CYS A 249 ? 0.11868 0.13048 0.17935 -0.01023 -0.02147 0.00456  223 CYS A CB  
3537 S SG  . CYS A 249 ? 0.14560 0.13789 0.18502 0.00548  -0.02975 0.00435  223 CYS A SG  
3543 N N   . PHE A 250 ? 0.12881 0.10139 0.20598 -0.00356 -0.04831 0.01186  224 PHE A N   
3544 C CA  . PHE A 250 ? 0.12189 0.09446 0.18083 -0.02060 -0.02950 -0.00324 224 PHE A CA  
3545 C C   . PHE A 250 ? 0.11596 0.09856 0.18200 -0.01217 -0.04958 -0.01562 224 PHE A C   
3546 O O   . PHE A 250 ? 0.12660 0.12246 0.17029 -0.02177 -0.03089 -0.00686 224 PHE A O   
3547 C CB  . PHE A 250 ? 0.14697 0.10395 0.17081 -0.01312 -0.03644 -0.00079 224 PHE A CB  
3548 C CG  . PHE A 250 ? 0.16613 0.11148 0.19973 -0.01346 -0.02726 0.00570  224 PHE A CG  
3549 C CD1 . PHE A 250 ? 0.18457 0.12083 0.22626 -0.02517 -0.03485 0.01143  224 PHE A CD1 
3550 C CD2 . PHE A 250 ? 0.17099 0.12275 0.20768 -0.00197 -0.01926 0.02657  224 PHE A CD2 
3551 C CE1 . PHE A 250 ? 0.20609 0.12416 0.26035 -0.03851 -0.04409 0.01556  224 PHE A CE1 
3552 C CE2 . PHE A 250 ? 0.19323 0.12986 0.26673 0.00015  -0.02031 0.02044  224 PHE A CE2 
3553 C CZ  . PHE A 250 ? 0.21289 0.11929 0.26934 -0.02069 -0.03805 0.01675  224 PHE A CZ  
3563 N N   . ASP A 251 ? 0.11877 0.09055 0.20509 -0.00751 -0.04095 -0.00409 225 ASP A N   
3564 C CA  . ASP A 251 ? 0.12209 0.09507 0.20074 0.00220  -0.01991 -0.00170 225 ASP A CA  
3565 C C   . ASP A 251 ? 0.11738 0.09083 0.15327 0.00515  -0.01490 -0.00914 225 ASP A C   
3566 O O   . ASP A 251 ? 0.12026 0.10987 0.15546 0.00570  -0.01682 -0.01017 225 ASP A O   
3567 C CB  . ASP A 251 ? 0.14096 0.08970 0.20491 0.00821  -0.01849 -0.01081 225 ASP A CB  
3568 C CG  . ASP A 251 ? 0.15512 0.09529 0.21623 -0.01460 -0.03225 0.01344  225 ASP A CG  
3569 O OD1 . ASP A 251 ? 0.16801 0.11248 0.19650 -0.00143 -0.03526 0.00205  225 ASP A OD1 
3570 O OD2 . ASP A 251 ? 0.17071 0.09378 0.22216 0.00646  -0.02594 0.01001  225 ASP A OD2 
3575 N N   . THR A 252 ? 0.12340 0.08029 0.16174 -0.01394 -0.01482 -0.01419 226 THR A N   
3576 C CA  . THR A 252 ? 0.13040 0.08091 0.17713 -0.00852 -0.02266 -0.00543 226 THR A CA  
3577 C C   . THR A 252 ? 0.13171 0.09673 0.15829 -0.01495 -0.04069 -0.00072 226 THR A C   
3578 O O   . THR A 252 ? 0.14908 0.09984 0.15879 -0.01143 -0.01871 -0.00876 226 THR A O   
3579 C CB  . THR A 252 ? 0.14764 0.07437 0.16802 -0.01600 -0.04698 -0.00617 226 THR A CB  
3580 O OG1 . THR A 252 ? 0.15845 0.09030 0.17779 -0.00823 -0.03618 -0.00338 226 THR A OG1 
3581 C CG2 . THR A 252 ? 0.17320 0.10739 0.17565 -0.02173 -0.05876 -0.00511 226 THR A CG2 
3589 N N   . SER A 253 ? 0.13173 0.09319 0.14788 -0.00945 -0.03858 -0.00195 227 SER A N   
3590 C CA  . SER A 253 ? 0.13202 0.09459 0.15710 -0.00237 -0.03612 -0.00267 227 SER A CA  
3591 C C   . SER A 253 ? 0.14644 0.09143 0.14499 -0.00526 -0.03611 0.00952  227 SER A C   
3592 O O   . SER A 253 ? 0.15549 0.10790 0.15192 0.00851  -0.04452 -0.00655 227 SER A O   
3593 C CB  . SER A 253 ? 0.13281 0.09133 0.15801 -0.00194 -0.02705 -0.00893 227 SER A CB  
3594 O OG  . SER A 253 ? 0.14358 0.09908 0.16717 -0.00463 -0.04120 -0.00085 227 SER A OG  
3600 N N   . MET A 254 ? 0.13523 0.10559 0.13204 -0.00544 -0.05099 0.00388  228 MET A N   
3601 C CA  . MET A 254 ? 0.14750 0.10973 0.14431 -0.01242 -0.05218 0.00381  228 MET A CA  
3602 C C   . MET A 254 ? 0.15184 0.12637 0.17004 -0.00936 -0.05561 0.00320  228 MET A C   
3603 O O   . MET A 254 ? 0.14410 0.14488 0.18397 -0.02093 -0.05064 -0.00924 228 MET A O   
3604 C CB  . MET A 254 ? 0.15194 0.10237 0.16077 -0.02574 -0.06399 0.01553  228 MET A CB  
3605 C CG  . MET A 254 ? 0.15498 0.10617 0.16250 -0.00301 -0.05752 0.00262  228 MET A CG  
3606 S SD  . MET A 254 ? 0.17225 0.11041 0.18437 -0.01333 -0.07235 0.01142  228 MET A SD  
3607 C CE  . MET A 254 ? 0.17990 0.11213 0.17406 -0.02811 -0.07022 0.02935  228 MET A CE  
3617 N N   . GLY A 255 ? 0.16597 0.11176 0.15171 -0.01194 -0.06669 -0.00357 229 GLY A N   
3618 C CA  . GLY A 255 ? 0.18295 0.11958 0.14321 -0.02037 -0.06307 -0.00219 229 GLY A CA  
3619 C C   . GLY A 255 ? 0.18517 0.11750 0.16696 -0.01061 -0.06674 -0.00371 229 GLY A C   
3620 O O   . GLY A 255 ? 0.17865 0.11938 0.19852 -0.00890 -0.07593 -0.00631 229 GLY A O   
3624 N N   . LEU A 256 ? 0.20278 0.11208 0.16876 -0.02535 -0.07091 0.00092  230 LEU A N   
3625 C CA  . LEU A 256 ? 0.23325 0.11735 0.17665 -0.03466 -0.08389 0.01143  230 LEU A CA  
3626 C C   . LEU A 256 ? 0.22784 0.12374 0.17223 -0.02681 -0.09688 0.00924  230 LEU A C   
3627 O O   . LEU A 256 ? 0.23328 0.13935 0.20910 -0.01716 -0.11238 0.00409  230 LEU A O   
3628 C CB  . LEU A 256 ? 0.27165 0.13518 0.18374 -0.04674 -0.07264 0.01219  230 LEU A CB  
3629 C CG  . LEU A 256 ? 0.29524 0.16759 0.20449 -0.05551 -0.08418 0.00054  230 LEU A CG  
3630 C CD1 . LEU A 256 ? 0.30176 0.20583 0.26332 -0.04159 -0.09706 0.00174  230 LEU A CD1 
3631 C CD2 . LEU A 256 ? 0.31672 0.20584 0.20534 -0.05890 -0.06165 -0.00743 230 LEU A CD2 
3643 N N   . THR A 257 ? 0.21660 0.12698 0.17056 -0.02638 -0.08049 0.01524  231 THR A N   
3644 C CA  . THR A 257 ? 0.21904 0.12960 0.16946 -0.03334 -0.06427 0.00369  231 THR A CA  
3645 C C   . THR A 257 ? 0.22660 0.12169 0.14219 -0.02474 -0.05330 0.01685  231 THR A C   
3646 O O   . THR A 257 ? 0.21596 0.11155 0.16356 -0.03834 -0.05976 0.01752  231 THR A O   
3647 C CB  . THR A 257 ? 0.23987 0.14742 0.15100 -0.01158 -0.08449 0.00938  231 THR A CB  
3648 O OG1 . THR A 257 ? 0.23518 0.14522 0.16544 -0.01643 -0.06908 0.00041  231 THR A OG1 
3649 C CG2 . THR A 257 ? 0.25531 0.15915 0.16497 -0.01268 -0.07877 0.00939  231 THR A CG2 
3657 N N   . PRO A 258 ? 0.22618 0.10327 0.17619 -0.02779 -0.07052 0.01420  232 PRO A N   
3658 C CA  . PRO A 258 ? 0.21851 0.09764 0.17047 -0.03148 -0.07525 -0.00142 232 PRO A CA  
3659 C C   . PRO A 258 ? 0.22705 0.11173 0.18341 -0.01885 -0.08174 -0.00730 232 PRO A C   
3660 O O   . PRO A 258 ? 0.24410 0.13302 0.21000 -0.01305 -0.08357 -0.01858 232 PRO A O   
3661 C CB  . PRO A 258 ? 0.22768 0.10511 0.21559 -0.02967 -0.07777 0.02575  232 PRO A CB  
3662 C CG  . PRO A 258 ? 0.23658 0.11193 0.21142 -0.01973 -0.08068 0.03047  232 PRO A CG  
3663 C CD  . PRO A 258 ? 0.23896 0.11113 0.18962 -0.02147 -0.08872 0.02770  232 PRO A CD  
3671 N N   . LEU A 259 ? 0.21376 0.12401 0.16184 -0.01773 -0.07547 0.01925  233 LEU A N   
3672 C CA  . LEU A 259 ? 0.20889 0.12925 0.13903 -0.03028 -0.06269 0.01892  233 LEU A CA  
3673 C C   . LEU A 259 ? 0.20208 0.13661 0.16998 -0.03228 -0.06002 0.01820  233 LEU A C   
3674 O O   . LEU A 259 ? 0.20037 0.13929 0.18823 -0.04303 -0.05561 0.02742  233 LEU A O   
3675 C CB  . LEU A 259 ? 0.22137 0.11668 0.17441 -0.02399 -0.05974 0.02614  233 LEU A CB  
3676 C CG  . LEU A 259 ? 0.22303 0.12493 0.17087 -0.03421 -0.04829 0.01667  233 LEU A CG  
3677 C CD1 . LEU A 259 ? 0.21875 0.12393 0.19257 -0.03258 -0.05655 0.01352  233 LEU A CD1 
3678 C CD2 . LEU A 259 ? 0.24387 0.14402 0.16832 -0.03175 -0.03815 -0.00792 233 LEU A CD2 
3690 N N   . GLU A 260 ? 0.19941 0.12365 0.13897 -0.02403 -0.03910 0.02629  234 GLU A N   
3691 C CA  . GLU A 260 ? 0.18718 0.12419 0.11969 -0.01372 -0.03036 0.01477  234 GLU A CA  
3692 C C   . GLU A 260 ? 0.15530 0.10411 0.14718 0.00371  -0.01223 -0.01055 234 GLU A C   
3693 O O   . GLU A 260 ? 0.15841 0.09763 0.13706 -0.01249 -0.03138 0.01014  234 GLU A O   
3694 C CB  . GLU A 260 ? 0.18049 0.11413 0.11491 -0.00576 -0.03447 -0.00154 234 GLU A CB  
3695 C CG  . GLU A 260 ? 0.18745 0.11466 0.13554 -0.01771 -0.04790 -0.00295 234 GLU A CG  
3696 C CD  . GLU A 260 ? 0.20485 0.12411 0.18207 -0.01926 -0.06913 0.00882  234 GLU A CD  
3697 O OE1 . GLU A 260 ? 0.20060 0.12841 0.16689 -0.00717 -0.04180 0.01023  234 GLU A OE1 
3698 O OE2 . GLU A 260 ? 0.22730 0.14417 0.27249 -0.03248 -0.07842 0.04378  234 GLU A OE2 
3705 N N   . GLY A 261 ? 0.15317 0.10848 0.14449 -0.00662 -0.02598 -0.00560 235 GLY A N   
3706 C CA  . GLY A 261 ? 0.14008 0.10051 0.13197 -0.00553 -0.02828 0.00283  235 GLY A CA  
3707 C C   . GLY A 261 ? 0.13423 0.08580 0.13997 0.00159  -0.02311 0.01270  235 GLY A C   
3708 O O   . GLY A 261 ? 0.14254 0.08708 0.13928 0.00470  -0.01883 -0.00624 235 GLY A O   
3712 N N   . LEU A 262 ? 0.12798 0.08844 0.14741 0.00561  -0.03412 -0.00076 236 LEU A N   
3713 C CA  . LEU A 262 ? 0.12712 0.07817 0.14329 0.00491  -0.02895 0.00331  236 LEU A CA  
3714 C C   . LEU A 262 ? 0.13094 0.08863 0.14712 0.00065  -0.03984 -0.00267 236 LEU A C   
3715 O O   . LEU A 262 ? 0.14450 0.10791 0.15145 -0.00744 -0.04965 0.00278  236 LEU A O   
3716 C CB  . LEU A 262 ? 0.12683 0.08926 0.14777 -0.01149 -0.02474 0.00807  236 LEU A CB  
3717 C CG  . LEU A 262 ? 0.14705 0.10483 0.13784 -0.01297 -0.02860 0.01230  236 LEU A CG  
3718 C CD1 . LEU A 262 ? 0.10935 0.11394 0.16089 -0.01205 -0.02764 -0.00935 236 LEU A CD1 
3719 C CD2 . LEU A 262 ? 0.16538 0.11827 0.14002 -0.01171 -0.03023 0.01946  236 LEU A CD2 
3731 N N   . VAL A 263 ? 0.13801 0.08876 0.13797 0.00866  -0.03737 0.00517  237 VAL A N   
3732 C CA  . VAL A 263 ? 0.15767 0.09736 0.15135 -0.01134 -0.02904 0.02318  237 VAL A CA  
3733 C C   . VAL A 263 ? 0.16730 0.10421 0.16573 -0.02021 -0.02512 0.00714  237 VAL A C   
3734 O O   . VAL A 263 ? 0.16204 0.12195 0.16525 0.00192  -0.02422 0.00497  237 VAL A O   
3735 C CB  . VAL A 263 ? 0.13866 0.09775 0.15813 -0.00803 -0.02454 0.02457  237 VAL A CB  
3736 C CG1 . VAL A 263 ? 0.14380 0.10807 0.17755 -0.01951 -0.02593 0.02212  237 VAL A CG1 
3737 C CG2 . VAL A 263 ? 0.14470 0.11423 0.18820 0.00976  -0.02905 0.02918  237 VAL A CG2 
3747 N N   . MET A 264 ? 0.17092 0.09044 0.15860 -0.01121 -0.03278 0.02246  238 MET A N   
3748 C CA  . MET A 264 ? 0.16199 0.09478 0.21129 -0.01334 -0.05807 0.02798  238 MET A CA  
3749 C C   . MET A 264 ? 0.16761 0.09967 0.19168 -0.00169 -0.05197 0.03335  238 MET A C   
3750 O O   . MET A 264 ? 0.16067 0.11767 0.19050 -0.01303 -0.05442 0.02083  238 MET A O   
3751 C CB  . MET A 264 ? 0.14535 0.11814 0.22559 -0.02069 -0.06918 0.03177  238 MET A CB  
3752 C CG  . MET A 264 ? 0.15250 0.13651 0.20591 -0.01516 -0.05186 0.01553  238 MET A CG  
3753 S SD  . MET A 264 ? 0.16284 0.12852 0.18637 -0.02093 -0.05932 0.02422  238 MET A SD  
3754 C CE  . MET A 264 ? 0.19686 0.11253 0.21891 -0.01702 -0.06629 0.01454  238 MET A CE  
3764 N N   . GLY A 265 ? 0.16694 0.10604 0.22663 -0.00787 -0.07069 0.05068  239 GLY A N   
3765 C CA  . GLY A 265 ? 0.18825 0.12893 0.25034 -0.04649 -0.06525 0.05368  239 GLY A CA  
3766 C C   . GLY A 265 ? 0.19446 0.12818 0.23534 -0.06081 -0.07691 0.06561  239 GLY A C   
3767 O O   . GLY A 265 ? 0.21055 0.13970 0.24062 -0.04796 -0.08178 0.07010  239 GLY A O   
3771 N N   . THR A 266 ? 0.20078 0.13121 0.24251 -0.05504 -0.09726 0.05898  240 THR A N   
3772 C CA  . THR A 266 ? 0.22884 0.13998 0.23692 -0.06329 -0.08890 0.08146  240 THR A CA  
3773 C C   . THR A 266 ? 0.21445 0.14406 0.25024 -0.04980 -0.09462 0.06990  240 THR A C   
3774 O O   . THR A 266 ? 0.22572 0.15804 0.23645 -0.05964 -0.06733 0.06916  240 THR A O   
3775 C CB  . THR A 266 ? 0.26282 0.14880 0.25926 -0.06325 -0.09724 0.08647  240 THR A CB  
3776 O OG1 . THR A 266 ? 0.27552 0.17697 0.29829 -0.06384 -0.13107 0.08078  240 THR A OG1 
3777 C CG2 . THR A 266 ? 0.29109 0.14048 0.24657 -0.06854 -0.07876 0.07447  240 THR A CG2 
3785 N N   . ARG A 267 ? 0.21143 0.12861 0.24995 -0.06451 -0.08604 0.06725  241 ARG A N   
3786 C CA  . ARG A 267 ? 0.20539 0.11882 0.25118 -0.05736 -0.07961 0.05919  241 ARG A CA  
3787 C C   . ARG A 267 ? 0.19207 0.11770 0.21008 -0.04449 -0.06346 0.04575  241 ARG A C   
3788 O O   . ARG A 267 ? 0.17883 0.11825 0.20405 -0.03736 -0.04194 0.03137  241 ARG A O   
3789 C CB  . ARG A 267 ? 0.21455 0.11655 0.27638 -0.03083 -0.10529 0.04047  241 ARG A CB  
3790 C CG  . ARG A 267 ? 0.22554 0.12515 0.28827 -0.02792 -0.13261 0.04105  241 ARG A CG  
3791 C CD  . ARG A 267 ? 0.23553 0.13359 0.30371 -0.00863 -0.11965 0.00844  241 ARG A CD  
3792 N NE  . ARG A 267 ? 0.24724 0.17689 0.28353 0.00099  -0.10870 0.01653  241 ARG A NE  
3793 C CZ  . ARG A 267 ? 0.25417 0.17132 0.27846 -0.00104 -0.10122 0.02082  241 ARG A CZ  
3794 N NH1 . ARG A 267 ? 0.25311 0.16352 0.27671 -0.00124 -0.09117 0.01490  241 ARG A NH1 
3795 N NH2 . ARG A 267 ? 0.26806 0.21400 0.29532 0.01225  -0.09195 0.04825  241 ARG A NH2 
3809 N N   . SER A 268 ? 0.18720 0.10645 0.17762 -0.03825 -0.04857 0.03259  242 SER A N   
3810 C CA  . SER A 268 ? 0.18902 0.11607 0.16525 -0.03153 -0.03949 0.04036  242 SER A CA  
3811 C C   . SER A 268 ? 0.18399 0.11161 0.16656 -0.03091 -0.02513 0.01897  242 SER A C   
3812 O O   . SER A 268 ? 0.18716 0.10792 0.16895 -0.01925 -0.03856 0.01256  242 SER A O   
3813 C CB  . SER A 268 ? 0.19860 0.13820 0.18937 -0.03355 -0.02521 0.02980  242 SER A CB  
3814 O OG  . SER A 268 ? 0.21773 0.14041 0.18071 -0.04389 -0.01159 0.02977  242 SER A OG  
3820 N N   . GLY A 269 ? 0.16419 0.10523 0.15331 -0.01961 -0.01730 0.02243  243 GLY A N   
3821 C CA  . GLY A 269 ? 0.16649 0.10117 0.16024 -0.02369 -0.02033 0.01013  243 GLY A CA  
3822 C C   . GLY A 269 ? 0.17136 0.10616 0.14354 -0.02686 -0.03203 0.01150  243 GLY A C   
3823 O O   . GLY A 269 ? 0.20741 0.11128 0.16467 -0.03782 -0.00863 0.00480  243 GLY A O   
3827 N N   . ASP A 270 ? 0.17469 0.10191 0.12465 -0.01871 -0.03428 -0.00265 244 ASP A N   
3828 C CA  . ASP A 270 ? 0.17067 0.10040 0.13715 -0.00829 -0.01781 -0.00501 244 ASP A CA  
3829 C C   . ASP A 270 ? 0.18896 0.09680 0.14142 -0.00547 -0.00356 -0.00560 244 ASP A C   
3830 O O   . ASP A 270 ? 0.20612 0.10687 0.16618 -0.01362 0.00607  -0.00211 244 ASP A O   
3831 C CB  . ASP A 270 ? 0.17103 0.10210 0.15230 -0.00411 -0.02059 0.01524  244 ASP A CB  
3832 C CG  . ASP A 270 ? 0.18149 0.11156 0.13346 0.00189  -0.00588 0.01332  244 ASP A CG  
3833 O OD1 . ASP A 270 ? 0.20127 0.11562 0.14925 0.00140  -0.00686 -0.00194 244 ASP A OD1 
3834 O OD2 . ASP A 270 ? 0.18464 0.16825 0.13780 -0.01522 -0.01652 0.00743  244 ASP A OD2 
3839 N N   A CYS A 271 ? 0.19287 0.10235 0.14823 -0.01368 0.00769  -0.01901 245 CYS A N   
3840 N N   B CYS A 271 ? 0.18534 0.10452 0.14682 -0.00466 0.00372  -0.00199 245 CYS A N   
3841 C CA  A CYS A 271 ? 0.21862 0.11300 0.15917 -0.01878 0.01746  -0.00202 245 CYS A CA  
3842 C CA  B CYS A 271 ? 0.20413 0.11406 0.15868 -0.00793 0.00830  0.01069  245 CYS A CA  
3843 C C   A CYS A 271 ? 0.21635 0.11953 0.15016 -0.01981 0.01803  -0.00048 245 CYS A C   
3844 C C   B CYS A 271 ? 0.20544 0.11608 0.14826 -0.01560 0.01415  0.00561  245 CYS A C   
3845 O O   A CYS A 271 ? 0.21156 0.13455 0.16474 -0.03223 0.01055  -0.02199 245 CYS A O   
3846 O O   B CYS A 271 ? 0.19660 0.12310 0.16801 -0.02867 0.01845  -0.01150 245 CYS A O   
3847 C CB  A CYS A 271 ? 0.24425 0.12663 0.15530 -0.03916 0.03886  -0.00597 245 CYS A CB  
3848 C CB  B CYS A 271 ? 0.22610 0.13395 0.16815 -0.02511 0.01394  0.00530  245 CYS A CB  
3849 S SG  A CYS A 271 ? 0.28316 0.14398 0.18794 -0.03374 0.06777  -0.00423 245 CYS A SG  
3850 S SG  B CYS A 271 ? 0.24720 0.14668 0.17372 -0.03895 0.00293  0.02226  245 CYS A SG  
3861 N N   . ASP A 272 ? 0.21314 0.12193 0.12833 -0.01917 0.02133  0.01142  246 ASP A N   
3862 C CA  . ASP A 272 ? 0.23575 0.11641 0.15201 -0.02520 0.02987  -0.00083 246 ASP A CA  
3863 C C   . ASP A 272 ? 0.26185 0.11689 0.14190 -0.02970 0.01823  0.00275  246 ASP A C   
3864 O O   . ASP A 272 ? 0.27649 0.13350 0.13291 -0.02834 0.01170  0.00394  246 ASP A O   
3865 C CB  . ASP A 272 ? 0.24076 0.12376 0.17188 -0.03103 0.05541  -0.00440 246 ASP A CB  
3866 C CG  . ASP A 272 ? 0.25348 0.13523 0.17765 -0.02145 0.05826  0.00660  246 ASP A CG  
3867 O OD1 . ASP A 272 ? 0.25009 0.13409 0.17222 -0.01612 0.03252  0.00502  246 ASP A OD1 
3868 O OD2 . ASP A 272 ? 0.26900 0.14870 0.19002 -0.02191 0.06543  -0.01484 246 ASP A OD2 
3874 N N   . PRO A 273 ? 0.27403 0.12244 0.11503 -0.03486 0.00786  0.01463  247 PRO A N   
3875 C CA  . PRO A 273 ? 0.31064 0.11606 0.14871 -0.02673 -0.00097 -0.00140 247 PRO A CA  
3876 C C   . PRO A 273 ? 0.36196 0.12507 0.14797 -0.03542 0.00266  0.00164  247 PRO A C   
3877 O O   . PRO A 273 ? 0.39166 0.14220 0.15873 -0.03074 -0.04072 -0.02151 247 PRO A O   
3878 C CB  . PRO A 273 ? 0.29281 0.14570 0.16293 -0.02293 -0.01169 -0.00054 247 PRO A CB  
3879 C CG  . PRO A 273 ? 0.27378 0.14858 0.15279 -0.03798 0.00472  -0.01934 247 PRO A CG  
3880 C CD  . PRO A 273 ? 0.26598 0.13886 0.14385 -0.04087 0.00694  0.00642  247 PRO A CD  
3888 N N   . ALA A 274 ? 0.37049 0.12198 0.11183 -0.04437 0.02838  -0.01723 248 ALA A N   
3889 C CA  . ALA A 274 ? 0.40285 0.14257 0.14581 -0.08028 0.06701  -0.00687 248 ALA A CA  
3890 C C   . ALA A 274 ? 0.42578 0.19470 0.15398 -0.13559 0.08591  -0.03697 248 ALA A C   
3891 O O   . ALA A 274 ? 0.45986 0.23162 0.18085 -0.15674 0.10760  -0.05172 248 ALA A O   
3892 C CB  . ALA A 274 ? 0.40728 0.14165 0.17422 -0.02489 0.06341  -0.01077 248 ALA A CB  
3898 N N   . LEU A 275 ? 0.44495 0.20795 0.14704 -0.15226 0.06535  -0.03177 249 LEU A N   
3899 C CA  . LEU A 275 ? 0.45634 0.23388 0.15327 -0.16508 0.06315  -0.02898 249 LEU A CA  
3900 C C   . LEU A 275 ? 0.50286 0.25790 0.16983 -0.17779 0.06450  -0.02255 249 LEU A C   
3901 O O   . LEU A 275 ? 0.50939 0.26893 0.17245 -0.18143 0.07095  -0.02790 249 LEU A O   
3902 C CB  . LEU A 275 ? 0.45565 0.23336 0.15704 -0.17103 0.05106  -0.02331 249 LEU A CB  
3903 C CG  . LEU A 275 ? 0.46727 0.23107 0.17332 -0.17090 0.05121  -0.02470 249 LEU A CG  
3904 C CD1 . LEU A 275 ? 0.46161 0.23792 0.16251 -0.17111 0.04608  -0.01397 249 LEU A CD1 
3905 C CD2 . LEU A 275 ? 0.48705 0.23477 0.21138 -0.16417 0.06468  -0.03024 249 LEU A CD2 
3917 N N   . PRO A 276 ? 0.50586 0.27481 0.17827 -0.16976 0.03423  0.01768  250 PRO A N   
3918 C CA  . PRO A 276 ? 0.51844 0.29640 0.17855 -0.15864 0.03733  0.02725  250 PRO A CA  
3919 C C   . PRO A 276 ? 0.54998 0.32922 0.18662 -0.17014 0.04444  0.02444  250 PRO A C   
3920 O O   . PRO A 276 ? 0.57057 0.34241 0.19629 -0.17463 0.04535  0.03004  250 PRO A O   
3921 C CB  . PRO A 276 ? 0.54509 0.29862 0.20639 -0.16359 0.01842  0.05195  250 PRO A CB  
3922 C CG  . PRO A 276 ? 0.53956 0.28854 0.21048 -0.14831 0.02005  0.05989  250 PRO A CG  
3923 C CD  . PRO A 276 ? 0.52872 0.27784 0.19836 -0.15566 0.02553  0.04317  250 PRO A CD  
3931 N N   . PHE A 277 ? 0.56921 0.33488 0.17897 -0.18979 0.04935  -0.00851 251 PHE A N   
3932 C CA  . PHE A 277 ? 0.58946 0.34824 0.18773 -0.20361 0.06056  -0.03331 251 PHE A CA  
3933 C C   . PHE A 277 ? 0.59126 0.33025 0.20084 -0.19488 0.09245  -0.03360 251 PHE A C   
3934 O O   . PHE A 277 ? 0.60936 0.34549 0.20567 -0.20591 0.09175  -0.03757 251 PHE A O   
3935 C CB  . PHE A 277 ? 0.61303 0.40250 0.21094 -0.19252 0.05492  -0.07409 251 PHE A CB  
3936 C CG  . PHE A 277 ? 0.63720 0.43954 0.26830 -0.18662 0.06700  -0.08734 251 PHE A CG  
3937 C CD1 . PHE A 277 ? 0.64687 0.45151 0.31025 -0.17189 0.07642  -0.10249 251 PHE A CD1 
3938 C CD2 . PHE A 277 ? 0.64413 0.45909 0.33606 -0.17777 0.07730  -0.07343 251 PHE A CD2 
3939 C CE1 . PHE A 277 ? 0.65274 0.46293 0.32543 -0.16459 0.08858  -0.10037 251 PHE A CE1 
3940 C CE2 . PHE A 277 ? 0.65055 0.47106 0.35439 -0.16903 0.07883  -0.07194 251 PHE A CE2 
3941 C CZ  . PHE A 277 ? 0.65319 0.47228 0.36078 -0.16631 0.09031  -0.07209 251 PHE A CZ  
3951 N N   . TYR A 278 ? 0.59798 0.31166 0.22302 -0.19655 0.10480  -0.02359 252 TYR A N   
3952 C CA  . TYR A 278 ? 0.57984 0.27361 0.21475 -0.16543 0.12407  -0.03677 252 TYR A CA  
3953 C C   . TYR A 278 ? 0.59286 0.27514 0.22049 -0.16183 0.12919  -0.03458 252 TYR A C   
3954 O O   . TYR A 278 ? 0.62037 0.29248 0.24765 -0.16289 0.15628  -0.04086 252 TYR A O   
3955 C CB  . TYR A 278 ? 0.59534 0.25335 0.24356 -0.15388 0.15421  -0.04323 252 TYR A CB  
3956 C CG  . TYR A 278 ? 0.58083 0.22764 0.25433 -0.14082 0.17512  -0.05886 252 TYR A CG  
3957 C CD1 . TYR A 278 ? 0.59425 0.23854 0.29246 -0.14275 0.20109  -0.06576 252 TYR A CD1 
3958 C CD2 . TYR A 278 ? 0.56589 0.21287 0.24594 -0.11942 0.16939  -0.04424 252 TYR A CD2 
3959 C CE1 . TYR A 278 ? 0.59835 0.23020 0.29693 -0.13160 0.21049  -0.06864 252 TYR A CE1 
3960 C CE2 . TYR A 278 ? 0.58231 0.21446 0.26576 -0.11604 0.18686  -0.04796 252 TYR A CE2 
3961 C CZ  . TYR A 278 ? 0.60159 0.22510 0.29595 -0.12042 0.21038  -0.05681 252 TYR A CZ  
3962 O OH  . TYR A 278 ? 0.63034 0.23045 0.31952 -0.11973 0.22965  -0.06189 252 TYR A OH  
3972 N N   . ILE A 279 ? 0.61570 0.27173 0.21026 -0.18663 0.10170  -0.03480 253 ILE A N   
3973 C CA  . ILE A 279 ? 0.59517 0.27884 0.20385 -0.18816 0.08611  -0.02327 253 ILE A CA  
3974 C C   . ILE A 279 ? 0.62595 0.33137 0.23397 -0.20459 0.07597  0.00804  253 ILE A C   
3975 O O   . ILE A 279 ? 0.64671 0.33762 0.27370 -0.22580 0.08802  -0.00051 253 ILE A O   
3976 C CB  . ILE A 279 ? 0.58295 0.26744 0.21539 -0.17326 0.08672  -0.00881 253 ILE A CB  
3977 C CG1 . ILE A 279 ? 0.57621 0.25733 0.23569 -0.15886 0.07570  0.01518  253 ILE A CG1 
3978 C CG2 . ILE A 279 ? 0.58311 0.27511 0.23878 -0.16344 0.08861  0.01361  253 ILE A CG2 
3979 C CD1 . ILE A 279 ? 0.57076 0.23503 0.22880 -0.15497 0.08504  -0.00546 253 ILE A CD1 
3991 N N   . MET A 280 ? 0.64407 0.35597 0.22156 -0.21071 0.05781  0.01412  254 MET A N   
3992 C CA  . MET A 280 ? 0.70172 0.40037 0.25640 -0.20324 0.06510  0.04685  254 MET A CA  
3993 C C   . MET A 280 ? 0.72613 0.42469 0.25212 -0.19659 0.10260  0.01788  254 MET A C   
3994 O O   . MET A 280 ? 0.73035 0.43448 0.25506 -0.20314 0.11057  0.00902  254 MET A O   
3995 C CB  . MET A 280 ? 0.72228 0.40934 0.28177 -0.21691 0.03418  0.07385  254 MET A CB  
3996 C CG  . MET A 280 ? 0.71447 0.41084 0.30806 -0.21646 0.00860  0.10183  254 MET A CG  
3997 S SD  . MET A 280 ? 0.73892 0.42570 0.41686 -0.23587 -0.03643 0.06787  254 MET A SD  
3998 C CE  . MET A 280 ? 0.72240 0.41529 0.36673 -0.24693 -0.01780 0.11565  254 MET A CE  
4008 N N   . ARG A 281 ? 0.74895 0.43903 0.26165 -0.19993 0.13909  -0.02321 255 ARG A N   
4009 C CA  . ARG A 281 ? 0.75655 0.45498 0.31962 -0.18315 0.16325  -0.04439 255 ARG A CA  
4010 C C   . ARG A 281 ? 0.75613 0.47312 0.31948 -0.18297 0.19111  -0.04461 255 ARG A C   
4011 O O   . ARG A 281 ? 0.75672 0.47883 0.29794 -0.16977 0.19501  -0.04908 255 ARG A O   
4012 C CB  . ARG A 281 ? 0.76511 0.44227 0.35408 -0.17532 0.15089  -0.05385 255 ARG A CB  
4013 C CG  . ARG A 281 ? 0.77106 0.42889 0.38437 -0.16891 0.13205  -0.05824 255 ARG A CG  
4014 C CD  . ARG A 281 ? 0.77575 0.41736 0.42438 -0.15858 0.11339  -0.05212 255 ARG A CD  
4015 N NE  . ARG A 281 ? 0.77509 0.40116 0.44805 -0.16010 0.10243  -0.03497 255 ARG A NE  
4016 C CZ  . ARG A 281 ? 0.77619 0.38476 0.48763 -0.16141 0.08474  -0.02351 255 ARG A CZ  
4017 N NH1 . ARG A 281 ? 0.78233 0.39389 0.50616 -0.15443 0.08651  -0.01227 255 ARG A NH1 
4018 N NH2 . ARG A 281 ? 0.76961 0.35266 0.45975 -0.16976 0.06675  -0.01264 255 ARG A NH2 
4032 N N   . LYS A 282 ? 0.73966 0.47793 0.32354 -0.18219 0.20179  -0.02839 256 LYS A N   
4033 C CA  . LYS A 282 ? 0.72216 0.48937 0.34270 -0.17629 0.19839  -0.00870 256 LYS A CA  
4034 C C   . LYS A 282 ? 0.71721 0.49367 0.34625 -0.18175 0.19031  0.03476  256 LYS A C   
4035 O O   . LYS A 282 ? 0.71523 0.51260 0.38988 -0.17089 0.19661  0.02645  256 LYS A O   
4036 C CB  . LYS A 282 ? 0.71188 0.48792 0.34457 -0.16641 0.21212  -0.01690 256 LYS A CB  
4037 C CG  . LYS A 282 ? 0.70233 0.49629 0.37781 -0.15844 0.22516  -0.01923 256 LYS A CG  
4038 C CD  . LYS A 282 ? 0.70011 0.51097 0.43528 -0.14704 0.21831  -0.02332 256 LYS A CD  
4039 C CE  . LYS A 282 ? 0.69683 0.52177 0.47162 -0.14417 0.21367  -0.01743 256 LYS A CE  
4040 N NZ  . LYS A 282 ? 0.69478 0.52748 0.50594 -0.14380 0.20761  -0.01936 256 LYS A NZ  
4054 N N   . THR A 283 ? 0.69825 0.48707 0.32269 -0.17739 0.16900  0.04939  257 THR A N   
4055 C CA  . THR A 283 ? 0.70862 0.47751 0.32010 -0.19519 0.13341  0.06119  257 THR A CA  
4056 C C   . THR A 283 ? 0.69863 0.46960 0.30059 -0.20255 0.10245  0.07341  257 THR A C   
4057 O O   . THR A 283 ? 0.68066 0.46778 0.31126 -0.21203 0.09551  0.08013  257 THR A O   
4058 C CB  . THR A 283 ? 0.69483 0.47486 0.29038 -0.18853 0.12789  0.05299  257 THR A CB  
4059 O OG1 . THR A 283 ? 0.68759 0.47019 0.25514 -0.18614 0.10412  0.03967  257 THR A OG1 
4060 C CG2 . THR A 283 ? 0.70112 0.47324 0.32398 -0.18733 0.13135  0.06211  257 THR A CG2 
4068 N N   . GLY A 284 ? 0.68133 0.45394 0.27922 -0.19427 0.07922  0.07750  258 GLY A N   
4069 C CA  . GLY A 284 ? 0.68459 0.45233 0.24321 -0.19587 0.07537  0.03599  258 GLY A CA  
4070 C C   . GLY A 284 ? 0.68657 0.45248 0.22703 -0.19261 0.06040  0.03604  258 GLY A C   
4071 O O   . GLY A 284 ? 0.69657 0.46272 0.24132 -0.19209 0.06527  0.01779  258 GLY A O   
4075 N N   . MET A 285 ? 0.65121 0.42956 0.20644 -0.16782 0.06123  0.02507  259 MET A N   
4076 C CA  . MET A 285 ? 0.65755 0.41850 0.22681 -0.19564 0.03035  0.05632  259 MET A CA  
4077 C C   . MET A 285 ? 0.68404 0.37583 0.27029 -0.21431 -0.00798 0.07956  259 MET A C   
4078 O O   . MET A 285 ? 0.64758 0.36343 0.24198 -0.19203 -0.02239 0.08066  259 MET A O   
4079 C CB  . MET A 285 ? 0.65963 0.43976 0.21597 -0.21954 0.00807  0.04415  259 MET A CB  
4080 C CG  . MET A 285 ? 0.65051 0.46831 0.22261 -0.21361 -0.01858 0.02177  259 MET A CG  
4081 S SD  . MET A 285 ? 0.64713 0.49409 0.22278 -0.22985 -0.02940 0.02325  259 MET A SD  
4082 C CE  . MET A 285 ? 0.60408 0.46084 0.20317 -0.22658 -0.04794 0.00150  259 MET A CE  
4092 N N   . THR A 286 ? 0.69353 0.37340 0.29563 -0.20119 -0.01862 0.07326  260 THR A N   
4093 C CA  . THR A 286 ? 0.71579 0.36025 0.30390 -0.19582 -0.00450 0.07973  260 THR A CA  
4094 C C   . THR A 286 ? 0.73185 0.35346 0.31223 -0.22535 -0.00646 0.07163  260 THR A C   
4095 O O   . THR A 286 ? 0.72997 0.34712 0.26380 -0.21495 0.02502  0.04381  260 THR A O   
4096 C CB  . THR A 286 ? 0.72495 0.37027 0.29180 -0.15739 0.02524  0.08272  260 THR A CB  
4097 O OG1 . THR A 286 ? 0.71283 0.36591 0.32457 -0.15327 0.07980  0.09921  260 THR A OG1 
4098 C CG2 . THR A 286 ? 0.72788 0.39186 0.32826 -0.13214 0.01525  0.06784  260 THR A CG2 
4106 N N   . PRO A 287 ? 0.73448 0.35133 0.34589 -0.24476 -0.03175 0.06690  261 PRO A N   
4107 C CA  . PRO A 287 ? 0.72897 0.34531 0.33850 -0.24302 -0.07888 0.07544  261 PRO A CA  
4108 C C   . PRO A 287 ? 0.71150 0.34126 0.33047 -0.23248 -0.12088 0.09327  261 PRO A C   
4109 O O   . PRO A 287 ? 0.72304 0.34492 0.36146 -0.23642 -0.14495 0.09911  261 PRO A O   
4110 C CB  . PRO A 287 ? 0.74288 0.34869 0.34103 -0.24615 -0.07926 0.07419  261 PRO A CB  
4111 C CG  . PRO A 287 ? 0.75913 0.34656 0.34116 -0.23962 -0.05927 0.07339  261 PRO A CG  
4112 C CD  . PRO A 287 ? 0.75158 0.34728 0.35693 -0.24758 -0.05373 0.05605  261 PRO A CD  
4120 N N   . ALA A 288 ? 0.72331 0.34571 0.34218 -0.22938 -0.16809 0.10708  262 ALA A N   
4121 C CA  . ALA A 288 ? 0.71268 0.34569 0.36044 -0.22333 -0.17700 0.11719  262 ALA A CA  
4122 C C   . ALA A 288 ? 0.71799 0.34668 0.34942 -0.22693 -0.15120 0.11021  262 ALA A C   
4123 O O   . ALA A 288 ? 0.73208 0.34720 0.35836 -0.23189 -0.15835 0.10691  262 ALA A O   
4124 C CB  . ALA A 288 ? 0.73488 0.35320 0.36036 -0.22613 -0.21161 0.11930  262 ALA A CB  
4130 N N   . GLU A 289 ? 0.67958 0.34326 0.31396 -0.20374 -0.11646 0.11324  263 GLU A N   
4131 C CA  . GLU A 289 ? 0.71144 0.34023 0.28347 -0.21189 -0.10482 0.09027  263 GLU A CA  
4132 C C   . GLU A 289 ? 0.65838 0.30705 0.22795 -0.22291 -0.11548 0.05599  263 GLU A C   
4133 O O   . GLU A 289 ? 0.66149 0.30840 0.23272 -0.22446 -0.11055 0.05422  263 GLU A O   
4134 C CB  . GLU A 289 ? 0.73048 0.36873 0.26456 -0.17651 -0.05572 0.09455  263 GLU A CB  
4135 C CG  . GLU A 289 ? 0.75974 0.38890 0.30359 -0.15102 -0.03197 0.12522  263 GLU A CG  
4136 C CD  . GLU A 289 ? 0.78265 0.40129 0.35115 -0.13504 -0.00719 0.15368  263 GLU A CD  
4137 O OE1 . GLU A 289 ? 0.80386 0.40708 0.34516 -0.13233 -0.01538 0.15083  263 GLU A OE1 
4138 O OE2 . GLU A 289 ? 0.79966 0.40584 0.38461 -0.13181 0.00152  0.16874  263 GLU A OE2 
4145 N N   . MET A 290 ? 0.62962 0.30677 0.23266 -0.20788 -0.09792 0.06655  264 MET A N   
4146 C CA  . MET A 290 ? 0.58134 0.29230 0.21181 -0.20302 -0.09462 0.05976  264 MET A CA  
4147 C C   . MET A 290 ? 0.57644 0.29587 0.25302 -0.19676 -0.13373 0.08617  264 MET A C   
4148 O O   . MET A 290 ? 0.54710 0.28274 0.23622 -0.19770 -0.13870 0.07067  264 MET A O   
4149 C CB  . MET A 290 ? 0.58324 0.30012 0.19420 -0.21961 -0.06869 0.04011  264 MET A CB  
4150 C CG  . MET A 290 ? 0.57506 0.29656 0.18284 -0.21735 -0.04985 0.02935  264 MET A CG  
4151 S SD  . MET A 290 ? 0.61697 0.32414 0.19380 -0.22074 -0.02234 0.02642  264 MET A SD  
4152 C CE  . MET A 290 ? 0.63067 0.32791 0.24628 -0.22860 -0.00489 0.03739  264 MET A CE  
4162 N N   . ASP A 291 ? 0.55816 0.28825 0.29289 -0.17272 -0.14845 0.10801  265 ASP A N   
4163 C CA  . ASP A 291 ? 0.57303 0.27304 0.33371 -0.15846 -0.19001 0.10962  265 ASP A CA  
4164 C C   . ASP A 291 ? 0.54107 0.27274 0.31729 -0.15489 -0.20118 0.10801  265 ASP A C   
4165 O O   . ASP A 291 ? 0.52807 0.26439 0.36204 -0.15540 -0.23820 0.10981  265 ASP A O   
4166 C CB  . ASP A 291 ? 0.59645 0.29367 0.41280 -0.12070 -0.19167 0.06396  265 ASP A CB  
4167 C CG  . ASP A 291 ? 0.61652 0.30318 0.48399 -0.09027 -0.14095 0.04786  265 ASP A CG  
4168 O OD1 . ASP A 291 ? 0.61969 0.28782 0.55006 -0.08263 -0.09370 0.02960  265 ASP A OD1 
4169 O OD2 . ASP A 291 ? 0.63476 0.32095 0.49924 -0.07229 -0.13387 0.04938  265 ASP A OD2 
4174 N N   . THR A 292 ? 0.53632 0.28158 0.30046 -0.15777 -0.19022 0.10764  266 THR A N   
4175 C CA  . THR A 292 ? 0.53909 0.28517 0.31600 -0.14578 -0.17622 0.12015  266 THR A CA  
4176 C C   . THR A 292 ? 0.51314 0.27582 0.27985 -0.15079 -0.16341 0.10729  266 THR A C   
4177 O O   . THR A 292 ? 0.50220 0.27214 0.28170 -0.14797 -0.17272 0.10576  266 THR A O   
4178 C CB  . THR A 292 ? 0.58770 0.27957 0.36784 -0.15347 -0.18801 0.12107  266 THR A CB  
4179 O OG1 . THR A 292 ? 0.60580 0.29390 0.40256 -0.15496 -0.17303 0.11186  266 THR A OG1 
4180 C CG2 . THR A 292 ? 0.59460 0.27870 0.34202 -0.15166 -0.19654 0.11273  266 THR A CG2 
4188 N N   . ALA A 293 ? 0.46923 0.26119 0.24200 -0.15396 -0.13212 0.09576  267 ALA A N   
4189 C CA  . ALA A 293 ? 0.45220 0.25832 0.24259 -0.14527 -0.09351 0.09969  267 ALA A CA  
4190 C C   . ALA A 293 ? 0.40405 0.23300 0.20260 -0.14912 -0.09864 0.07756  267 ALA A C   
4191 O O   . ALA A 293 ? 0.40192 0.22269 0.18788 -0.15100 -0.11843 0.06621  267 ALA A O   
4192 C CB  . ALA A 293 ? 0.46017 0.27075 0.24030 -0.15067 -0.08210 0.10064  267 ALA A CB  
4198 N N   . LEU A 294 ? 0.37906 0.22102 0.19047 -0.13462 -0.08640 0.07621  268 LEU A N   
4199 C CA  . LEU A 294 ? 0.35052 0.19004 0.18852 -0.11292 -0.08836 0.07253  268 LEU A CA  
4200 C C   . LEU A 294 ? 0.33173 0.17874 0.20625 -0.09827 -0.11453 0.07741  268 LEU A C   
4201 O O   . LEU A 294 ? 0.29823 0.15820 0.21521 -0.09236 -0.10218 0.07169  268 LEU A O   
4202 C CB  . LEU A 294 ? 0.35343 0.19249 0.19829 -0.11448 -0.08998 0.07570  268 LEU A CB  
4203 C CG  . LEU A 294 ? 0.36639 0.19616 0.20008 -0.11546 -0.06701 0.06145  268 LEU A CG  
4204 C CD1 . LEU A 294 ? 0.38111 0.20051 0.22929 -0.11378 -0.05263 0.05282  268 LEU A CD1 
4205 C CD2 . LEU A 294 ? 0.35340 0.21722 0.22790 -0.10267 -0.05875 0.05591  268 LEU A CD2 
4217 N N   . ASN A 295 ? 0.33428 0.19234 0.24718 -0.10087 -0.12905 0.09325  269 ASN A N   
4218 C CA  . ASN A 295 ? 0.34316 0.21506 0.27746 -0.10488 -0.16293 0.10180  269 ASN A CA  
4219 C C   . ASN A 295 ? 0.34170 0.21753 0.28850 -0.11244 -0.16538 0.10753  269 ASN A C   
4220 O O   . ASN A 295 ? 0.35079 0.22532 0.33172 -0.11687 -0.17949 0.11819  269 ASN A O   
4221 C CB  . ASN A 295 ? 0.34840 0.22744 0.31723 -0.09981 -0.18265 0.10734  269 ASN A CB  
4222 C CG  . ASN A 295 ? 0.36612 0.25686 0.34140 -0.08721 -0.19205 0.09548  269 ASN A CG  
4223 O OD1 . ASN A 295 ? 0.37539 0.27030 0.36014 -0.09087 -0.19504 0.07695  269 ASN A OD1 
4224 N ND2 . ASN A 295 ? 0.37311 0.24775 0.32990 -0.07229 -0.19556 0.09487  269 ASN A ND2 
4231 N N   . LYS A 296 ? 0.35197 0.22012 0.28501 -0.12206 -0.16040 0.10758  270 LYS A N   
4232 C CA  . LYS A 296 ? 0.36236 0.22657 0.26303 -0.12177 -0.14639 0.10623  270 LYS A CA  
4233 C C   . LYS A 296 ? 0.37215 0.22527 0.25422 -0.12648 -0.12999 0.10254  270 LYS A C   
4234 O O   . LYS A 296 ? 0.38381 0.23112 0.28277 -0.13695 -0.13736 0.10478  270 LYS A O   
4235 C CB  . LYS A 296 ? 0.39305 0.25213 0.30721 -0.12462 -0.16027 0.12560  270 LYS A CB  
4236 C CG  . LYS A 296 ? 0.42562 0.27761 0.40047 -0.10498 -0.18156 0.12924  270 LYS A CG  
4237 C CD  . LYS A 296 ? 0.45036 0.31536 0.49646 -0.08155 -0.18268 0.10984  270 LYS A CD  
4238 C CE  . LYS A 296 ? 0.48385 0.34644 0.60799 -0.05878 -0.15319 0.09601  270 LYS A CE  
4239 N NZ  . LYS A 296 ? 0.50426 0.36627 0.66441 -0.05333 -0.13076 0.08637  270 LYS A NZ  
4253 N N   . LYS A 297 ? 0.36392 0.21477 0.22956 -0.12482 -0.11332 0.09198  271 LYS A N   
4254 C CA  . LYS A 297 ? 0.35829 0.22128 0.22457 -0.12871 -0.06150 0.08790  271 LYS A CA  
4255 C C   . LYS A 297 ? 0.32872 0.19456 0.18259 -0.11234 -0.05952 0.07371  271 LYS A C   
4256 O O   . LYS A 297 ? 0.35126 0.21511 0.18041 -0.11901 -0.03738 0.06980  271 LYS A O   
4257 C CB  . LYS A 297 ? 0.41525 0.26395 0.22946 -0.13645 -0.05117 0.10124  271 LYS A CB  
4258 C CG  . LYS A 297 ? 0.47163 0.32000 0.31834 -0.11773 0.00332  0.09521  271 LYS A CG  
4259 C CD  . LYS A 297 ? 0.53083 0.37157 0.46569 -0.09288 0.05322  0.07149  271 LYS A CD  
4260 C CE  . LYS A 297 ? 0.56661 0.39791 0.52358 -0.08474 0.10673  0.05705  271 LYS A CE  
4261 N NZ  . LYS A 297 ? 0.58907 0.41286 0.54337 -0.07459 0.14016  0.04765  271 LYS A NZ  
4275 N N   . SER A 298 ? 0.28724 0.16211 0.19096 -0.10337 -0.06422 0.04965  272 SER A N   
4276 C CA  . SER A 298 ? 0.26766 0.15747 0.16942 -0.09029 -0.05777 0.05203  272 SER A CA  
4277 C C   . SER A 298 ? 0.24075 0.14202 0.18394 -0.06847 -0.04335 0.05163  272 SER A C   
4278 O O   . SER A 298 ? 0.24573 0.13234 0.19508 -0.07245 -0.04839 0.06085  272 SER A O   
4279 C CB  . SER A 298 ? 0.27304 0.16199 0.14980 -0.09528 -0.06063 0.03866  272 SER A CB  
4280 O OG  . SER A 298 ? 0.29257 0.17305 0.15221 -0.10359 -0.05791 0.04003  272 SER A OG  
4286 N N   . GLY A 299 ? 0.21408 0.13131 0.14209 -0.05480 -0.03436 0.05201  273 GLY A N   
4287 C CA  . GLY A 299 ? 0.18651 0.14345 0.14559 -0.03525 -0.03127 0.05430  273 GLY A CA  
4288 C C   . GLY A 299 ? 0.17700 0.12941 0.15428 -0.04062 -0.02358 0.02951  273 GLY A C   
4289 O O   . GLY A 299 ? 0.18480 0.13446 0.14525 -0.04707 -0.00866 0.02296  273 GLY A O   
4293 N N   . LEU A 300 ? 0.16630 0.11065 0.16753 -0.02950 -0.02827 0.01923  274 LEU A N   
4294 C CA  . LEU A 300 ? 0.16609 0.11225 0.20087 -0.03750 -0.03168 0.02978  274 LEU A CA  
4295 C C   . LEU A 300 ? 0.18323 0.13070 0.18607 -0.04400 -0.03122 0.02462  274 LEU A C   
4296 O O   . LEU A 300 ? 0.18193 0.13373 0.17934 -0.03871 -0.02527 0.02663  274 LEU A O   
4297 C CB  . LEU A 300 ? 0.16219 0.11947 0.18519 -0.02099 -0.03654 0.01774  274 LEU A CB  
4298 C CG  . LEU A 300 ? 0.16053 0.12151 0.19280 -0.02484 -0.03749 0.00272  274 LEU A CG  
4299 C CD1 . LEU A 300 ? 0.15437 0.13607 0.23109 -0.02675 0.00083  0.00577  274 LEU A CD1 
4300 C CD2 . LEU A 300 ? 0.16704 0.11982 0.22406 -0.01561 -0.02387 0.01120  274 LEU A CD2 
4312 N N   . LEU A 301 ? 0.20534 0.14142 0.17768 -0.05104 -0.02208 0.03992  275 LEU A N   
4313 C CA  . LEU A 301 ? 0.21885 0.16009 0.18621 -0.06858 -0.05248 0.04335  275 LEU A CA  
4314 C C   . LEU A 301 ? 0.23207 0.14938 0.17639 -0.08083 -0.03216 0.03672  275 LEU A C   
4315 O O   . LEU A 301 ? 0.24782 0.14991 0.17854 -0.08095 -0.00519 0.03755  275 LEU A O   
4316 C CB  . LEU A 301 ? 0.23203 0.17857 0.20361 -0.08032 -0.05967 0.06455  275 LEU A CB  
4317 C CG  . LEU A 301 ? 0.24992 0.19285 0.21508 -0.10236 -0.07371 0.07729  275 LEU A CG  
4318 C CD1 . LEU A 301 ? 0.24308 0.21123 0.23414 -0.12020 -0.04873 0.07785  275 LEU A CD1 
4319 C CD2 . LEU A 301 ? 0.27620 0.20667 0.23200 -0.09996 -0.09044 0.06485  275 LEU A CD2 
4331 N N   . GLY A 302 ? 0.23319 0.14967 0.16250 -0.06910 -0.03903 0.04856  276 GLY A N   
4332 C CA  . GLY A 302 ? 0.23574 0.16362 0.16693 -0.05539 -0.00303 0.02152  276 GLY A CA  
4333 C C   . GLY A 302 ? 0.23871 0.15719 0.17403 -0.05957 -0.00762 0.02819  276 GLY A C   
4334 O O   . GLY A 302 ? 0.25411 0.16216 0.17224 -0.05867 0.00038  0.01405  276 GLY A O   
4338 N N   . VAL A 303 ? 0.20295 0.13856 0.17456 -0.05334 0.00307  0.02412  277 VAL A N   
4339 C CA  . VAL A 303 ? 0.19336 0.12307 0.16718 -0.04536 0.00358  0.01169  277 VAL A CA  
4340 C C   . VAL A 303 ? 0.19171 0.12496 0.17018 -0.04198 0.00763  0.01800  277 VAL A C   
4341 O O   . VAL A 303 ? 0.20657 0.14307 0.18460 -0.04011 0.00711  0.02323  277 VAL A O   
4342 C CB  . VAL A 303 ? 0.17002 0.11860 0.15442 -0.02877 0.00862  0.02466  277 VAL A CB  
4343 C CG1 . VAL A 303 ? 0.18208 0.13082 0.15545 -0.02363 -0.00032 0.01314  277 VAL A CG1 
4344 C CG2 . VAL A 303 ? 0.16989 0.12100 0.17733 -0.01243 0.01365  0.01084  277 VAL A CG2 
4354 N N   . THR A 304 ? 0.19527 0.12631 0.15489 -0.04086 -0.01346 0.01366  278 THR A N   
4355 C CA  . THR A 304 ? 0.18870 0.13788 0.17053 -0.04428 -0.00492 0.01897  278 THR A CA  
4356 C C   . THR A 304 ? 0.22242 0.15476 0.17622 -0.05334 0.00345  0.02262  278 THR A C   
4357 O O   . THR A 304 ? 0.24444 0.18082 0.19418 -0.06592 0.01206  0.02650  278 THR A O   
4358 C CB  . THR A 304 ? 0.19039 0.13616 0.19407 -0.04016 -0.01675 0.02340  278 THR A CB  
4359 O OG1 . THR A 304 ? 0.18293 0.13237 0.18394 -0.04285 -0.01869 0.03506  278 THR A OG1 
4360 C CG2 . THR A 304 ? 0.20247 0.11838 0.17587 -0.03958 -0.01730 0.00230  278 THR A CG2 
4368 N N   . GLY A 305 ? 0.25037 0.15420 0.15188 -0.06487 -0.00122 0.02489  279 GLY A N   
4369 C CA  . GLY A 305 ? 0.29325 0.17591 0.16885 -0.07493 0.01453  0.03840  279 GLY A CA  
4370 C C   . GLY A 305 ? 0.32879 0.19145 0.16762 -0.06697 0.02878  0.05340  279 GLY A C   
4371 O O   . GLY A 305 ? 0.38373 0.22718 0.20386 -0.04041 0.04311  0.06757  279 GLY A O   
4375 N N   . GLN A 306 ? 0.31205 0.16268 0.17248 -0.06841 0.00461  0.04022  280 GLN A N   
4376 C CA  . GLN A 306 ? 0.31374 0.16789 0.22411 -0.07148 -0.02672 0.05136  280 GLN A CA  
4377 C C   . GLN A 306 ? 0.29836 0.15915 0.19140 -0.05502 -0.02650 0.05617  280 GLN A C   
4378 O O   . GLN A 306 ? 0.33834 0.15923 0.20784 -0.03913 -0.02659 0.06802  280 GLN A O   
4379 C CB  . GLN A 306 ? 0.33137 0.18767 0.25021 -0.08067 -0.02371 0.05322  280 GLN A CB  
4380 C CG  . GLN A 306 ? 0.33749 0.19859 0.24273 -0.09298 -0.05429 0.04387  280 GLN A CG  
4381 C CD  . GLN A 306 ? 0.35625 0.21153 0.27089 -0.09359 -0.04025 0.04422  280 GLN A CD  
4382 O OE1 . GLN A 306 ? 0.38713 0.21831 0.29655 -0.09544 -0.02574 0.04992  280 GLN A OE1 
4383 N NE2 . GLN A 306 ? 0.34698 0.21556 0.28155 -0.10240 -0.04516 0.03031  280 GLN A NE2 
4392 N N   . TYR A 307 ? 0.24921 0.14788 0.16856 -0.04472 -0.02400 0.03658  281 TYR A N   
4393 C CA  . TYR A 307 ? 0.22524 0.12839 0.18155 -0.04180 -0.01678 0.04767  281 TYR A CA  
4394 C C   . TYR A 307 ? 0.20337 0.12303 0.21869 -0.03429 -0.03566 0.05367  281 TYR A C   
4395 O O   . TYR A 307 ? 0.21743 0.11393 0.24489 -0.03737 -0.02853 0.04828  281 TYR A O   
4396 C CB  . TYR A 307 ? 0.22708 0.12514 0.16988 -0.03028 -0.01165 0.04245  281 TYR A CB  
4397 C CG  . TYR A 307 ? 0.22938 0.12223 0.18376 -0.04251 0.00051  0.03820  281 TYR A CG  
4398 C CD1 . TYR A 307 ? 0.22348 0.12965 0.24202 -0.05513 -0.00460 0.03417  281 TYR A CD1 
4399 C CD2 . TYR A 307 ? 0.23556 0.13260 0.17808 -0.04549 -0.00241 0.03747  281 TYR A CD2 
4400 C CE1 . TYR A 307 ? 0.23067 0.12664 0.25098 -0.06458 0.00019  0.04502  281 TYR A CE1 
4401 C CE2 . TYR A 307 ? 0.24838 0.13644 0.20422 -0.05308 -0.01640 0.03916  281 TYR A CE2 
4402 C CZ  . TYR A 307 ? 0.24646 0.12893 0.24017 -0.06813 -0.02026 0.03131  281 TYR A CZ  
4403 O OH  . TYR A 307 ? 0.24953 0.14225 0.28151 -0.05545 -0.03259 0.04556  281 TYR A OH  
4413 N N   . VAL A 308 ? 0.21183 0.13975 0.24485 -0.03203 -0.02685 0.06797  282 VAL A N   
4414 C CA  . VAL A 308 ? 0.23122 0.14084 0.26988 -0.02404 -0.03908 0.06311  282 VAL A CA  
4415 C C   . VAL A 308 ? 0.22955 0.13808 0.26357 -0.02693 -0.04768 0.06791  282 VAL A C   
4416 O O   . VAL A 308 ? 0.25279 0.15299 0.29572 -0.03316 -0.04209 0.06911  282 VAL A O   
4417 C CB  . VAL A 308 ? 0.24637 0.16595 0.29751 -0.01565 -0.04213 0.05990  282 VAL A CB  
4418 C CG1 . VAL A 308 ? 0.25423 0.18046 0.30942 -0.00506 -0.06279 0.05492  282 VAL A CG1 
4419 C CG2 . VAL A 308 ? 0.26752 0.18672 0.33839 -0.02249 -0.04701 0.04105  282 VAL A CG2 
4429 N N   . ASP A 309 ? 0.22280 0.14053 0.25716 -0.01983 -0.05945 0.05798  283 ASP A N   
4430 C CA  . ASP A 309 ? 0.21379 0.16100 0.26347 -0.01366 -0.07401 0.06559  283 ASP A CA  
4431 C C   . ASP A 309 ? 0.15963 0.14957 0.23465 -0.01731 -0.04726 0.06326  283 ASP A C   
4432 O O   . ASP A 309 ? 0.14993 0.16268 0.24548 -0.01213 -0.03254 0.04662  283 ASP A O   
4433 C CB  . ASP A 309 ? 0.26407 0.17817 0.28352 0.01484  -0.11168 0.06972  283 ASP A CB  
4434 C CG  . ASP A 309 ? 0.30842 0.20489 0.38529 0.05632  -0.11760 0.06222  283 ASP A CG  
4435 O OD1 . ASP A 309 ? 0.31219 0.20556 0.39374 0.05458  -0.13420 0.01476  283 ASP A OD1 
4436 O OD2 . ASP A 309 ? 0.36201 0.27095 0.45859 0.08336  -0.10164 0.06227  283 ASP A OD2 
4441 N N   . ARG A 310 ? 0.16513 0.15491 0.22443 -0.01599 -0.04015 0.04816  284 ARG A N   
4442 C CA  . ARG A 310 ? 0.16007 0.15024 0.21625 0.00045  -0.01447 0.04075  284 ARG A CA  
4443 C C   . ARG A 310 ? 0.17733 0.14631 0.21780 0.00672  -0.02412 0.02138  284 ARG A C   
4444 O O   . ARG A 310 ? 0.16864 0.15627 0.22235 -0.00504 -0.03119 0.02875  284 ARG A O   
4445 C CB  . ARG A 310 ? 0.15889 0.12833 0.21142 0.00953  -0.01103 0.03269  284 ARG A CB  
4446 C CG  . ARG A 310 ? 0.16568 0.13794 0.20657 0.00389  -0.03204 0.01288  284 ARG A CG  
4447 C CD  . ARG A 310 ? 0.16796 0.13824 0.19877 0.00988  -0.01952 0.02683  284 ARG A CD  
4448 N NE  . ARG A 310 ? 0.16532 0.15103 0.21279 -0.02052 -0.02611 0.03578  284 ARG A NE  
4449 C CZ  . ARG A 310 ? 0.16529 0.17620 0.21989 -0.03736 -0.03452 0.02367  284 ARG A CZ  
4450 N NH1 . ARG A 310 ? 0.21214 0.22097 0.23609 -0.03966 -0.04611 0.04745  284 ARG A NH1 
4451 N NH2 . ARG A 310 ? 0.18169 0.18463 0.22413 -0.04602 -0.02685 0.01833  284 ARG A NH2 
4465 N N   . ARG A 311 ? 0.17806 0.14795 0.21390 0.00041  -0.04897 0.02444  285 ARG A N   
4466 C CA  . ARG A 311 ? 0.19262 0.15997 0.24757 0.00685  -0.04810 0.01145  285 ARG A CA  
4467 C C   . ARG A 311 ? 0.16761 0.14411 0.24222 0.00109  -0.04094 0.01826  285 ARG A C   
4468 O O   . ARG A 311 ? 0.17641 0.15563 0.24559 -0.00560 -0.02725 0.02251  285 ARG A O   
4469 C CB  . ARG A 311 ? 0.21534 0.19419 0.31435 0.03300  -0.04436 -0.02291 285 ARG A CB  
4470 C CG  . ARG A 311 ? 0.27363 0.25241 0.35554 0.06185  -0.05125 -0.02659 285 ARG A CG  
4471 C CD  . ARG A 311 ? 0.33311 0.29907 0.42074 0.08993  -0.05801 -0.02486 285 ARG A CD  
4472 N NE  . ARG A 311 ? 0.37701 0.32919 0.47746 0.11138  -0.06685 -0.02555 285 ARG A NE  
4473 C CZ  . ARG A 311 ? 0.42627 0.35402 0.53628 0.12364  -0.07273 -0.02008 285 ARG A CZ  
4474 N NH1 . ARG A 311 ? 0.45293 0.35912 0.56519 0.12531  -0.06759 -0.03182 285 ARG A NH1 
4475 N NH2 . ARG A 311 ? 0.44212 0.37081 0.55208 0.12900  -0.07812 -0.01944 285 ARG A NH2 
4489 N N   . ASP A 312 ? 0.16112 0.13622 0.23979 -0.01497 -0.04295 0.03633  286 ASP A N   
4490 C CA  . ASP A 312 ? 0.18147 0.12848 0.21438 -0.02914 -0.04604 0.04595  286 ASP A CA  
4491 C C   . ASP A 312 ? 0.15470 0.12705 0.17327 -0.02651 -0.04053 0.02931  286 ASP A C   
4492 O O   . ASP A 312 ? 0.15042 0.12929 0.22428 -0.02862 -0.03063 0.01301  286 ASP A O   
4493 C CB  . ASP A 312 ? 0.22172 0.11353 0.21910 -0.03513 -0.07190 0.06865  286 ASP A CB  
4494 C CG  . ASP A 312 ? 0.28319 0.13359 0.29847 -0.04763 -0.09620 0.07525  286 ASP A CG  
4495 O OD1 . ASP A 312 ? 0.35349 0.14920 0.36271 -0.05270 -0.10384 0.06134  286 ASP A OD1 
4496 O OD2 . ASP A 312 ? 0.31465 0.15371 0.36192 -0.03938 -0.11587 0.05667  286 ASP A OD2 
4501 N N   . VAL A 313 ? 0.15712 0.13373 0.20923 -0.02492 -0.02718 0.02023  287 VAL A N   
4502 C CA  . VAL A 313 ? 0.15188 0.12788 0.18978 -0.01201 -0.01975 0.03474  287 VAL A CA  
4503 C C   . VAL A 313 ? 0.14126 0.12959 0.17672 -0.01191 -0.00646 0.03412  287 VAL A C   
4504 O O   . VAL A 313 ? 0.14263 0.13096 0.18816 -0.00254 -0.01761 0.01888  287 VAL A O   
4505 C CB  . VAL A 313 ? 0.14380 0.12704 0.17147 -0.01426 -0.01953 0.04092  287 VAL A CB  
4506 C CG1 . VAL A 313 ? 0.15168 0.12522 0.20878 -0.01478 -0.03022 0.03460  287 VAL A CG1 
4507 C CG2 . VAL A 313 ? 0.15013 0.15692 0.18272 -0.01091 -0.02303 0.03178  287 VAL A CG2 
4517 N N   A SER A 314 ? 0.15376 0.14242 0.18760 -0.01460 -0.00735 0.03348  288 SER A N   
4518 N N   B SER A 314 ? 0.15001 0.14270 0.19420 -0.00551 -0.00555 0.04613  288 SER A N   
4519 C CA  A SER A 314 ? 0.15932 0.15346 0.18117 -0.01483 -0.00905 0.02864  288 SER A CA  
4520 C CA  B SER A 314 ? 0.14633 0.14878 0.18452 0.00326  -0.00870 0.05413  288 SER A CA  
4521 C C   A SER A 314 ? 0.14800 0.14528 0.17448 -0.00689 -0.02338 0.01361  288 SER A C   
4522 C C   B SER A 314 ? 0.13964 0.15083 0.17435 0.00315  -0.02560 0.03298  288 SER A C   
4523 O O   A SER A 314 ? 0.14504 0.15351 0.17393 0.00704  -0.02683 -0.00785 288 SER A O   
4524 O O   B SER A 314 ? 0.13883 0.17206 0.17732 0.01456  -0.01994 0.01954  288 SER A O   
4525 C CB  A SER A 314 ? 0.18006 0.17718 0.18100 -0.03471 -0.00212 0.02146  288 SER A CB  
4526 C CB  B SER A 314 ? 0.15870 0.16219 0.19734 -0.00981 -0.00828 0.04713  288 SER A CB  
4527 O OG  A SER A 314 ? 0.19642 0.19296 0.18355 -0.05882 -0.00640 -0.00502 288 SER A OG  
4528 O OG  B SER A 314 ? 0.15025 0.17224 0.22196 -0.01840 -0.02854 0.01796  288 SER A OG  
4539 N N   . LYS A 315 ? 0.14703 0.12685 0.18104 -0.01686 -0.01520 0.01420  289 LYS A N   
4540 C CA  . LYS A 315 ? 0.14542 0.12918 0.19648 -0.02173 -0.01778 0.00795  289 LYS A CA  
4541 C C   . LYS A 315 ? 0.14344 0.13111 0.21628 -0.01979 -0.02623 0.01083  289 LYS A C   
4542 O O   . LYS A 315 ? 0.14221 0.12656 0.21822 -0.00713 -0.02837 0.00122  289 LYS A O   
4543 C CB  . LYS A 315 ? 0.16914 0.14283 0.24410 -0.01070 -0.00101 0.00971  289 LYS A CB  
4544 C CG  . LYS A 315 ? 0.18595 0.16487 0.28060 0.00443  -0.00990 0.02302  289 LYS A CG  
4545 C CD  . LYS A 315 ? 0.20985 0.17711 0.33377 -0.00173 0.00958  0.03337  289 LYS A CD  
4546 C CE  . LYS A 315 ? 0.23088 0.21091 0.35079 -0.00150 0.01628  0.05014  289 LYS A CE  
4547 N NZ  . LYS A 315 ? 0.26906 0.23934 0.35770 -0.01260 0.00666  0.03963  289 LYS A NZ  
4562 N N   . ALA A 316 ? 0.14963 0.12495 0.18804 -0.02029 -0.02928 0.02203  290 ALA A N   
4563 C CA  . ALA A 316 ? 0.14834 0.13184 0.17944 -0.02777 -0.01421 0.01138  290 ALA A CA  
4564 C C   . ALA A 316 ? 0.12582 0.13413 0.14225 -0.01964 -0.01860 0.01706  290 ALA A C   
4565 O O   . ALA A 316 ? 0.13005 0.12681 0.15973 -0.00612 -0.01259 0.01725  290 ALA A O   
4566 C CB  . ALA A 316 ? 0.15428 0.13939 0.15188 -0.03897 -0.02085 0.00846  290 ALA A CB  
4572 N N   . MET A 317 ? 0.13491 0.13025 0.13719 -0.02248 -0.01696 0.02193  291 MET A N   
4573 C CA  . MET A 317 ? 0.12493 0.13278 0.15773 -0.01006 -0.02469 0.03287  291 MET A CA  
4574 C C   . MET A 317 ? 0.11400 0.14142 0.15305 -0.00135 -0.00442 0.02639  291 MET A C   
4575 O O   . MET A 317 ? 0.12319 0.14702 0.16154 0.00287  -0.01354 0.01920  291 MET A O   
4576 C CB  . MET A 317 ? 0.13232 0.12829 0.17954 -0.00566 0.01089  0.01684  291 MET A CB  
4577 C CG  . MET A 317 ? 0.12386 0.13726 0.19377 -0.02009 -0.00950 0.01523  291 MET A CG  
4578 S SD  . MET A 317 ? 0.13574 0.13070 0.18151 -0.01449 -0.00783 0.02145  291 MET A SD  
4579 C CE  . MET A 317 ? 0.14798 0.13956 0.23281 -0.00386 0.00404  0.02491  291 MET A CE  
4589 N N   . GLY A 318 ? 0.14570 0.15238 0.15233 0.00356  -0.01270 0.01126  292 GLY A N   
4590 C CA  . GLY A 318 ? 0.13736 0.15246 0.19033 -0.01133 -0.02834 -0.00909 292 GLY A CA  
4591 C C   . GLY A 318 ? 0.15533 0.14031 0.17737 -0.00966 -0.02260 -0.01064 292 GLY A C   
4592 O O   . GLY A 318 ? 0.16950 0.17200 0.20290 0.01458  -0.00797 -0.01995 292 GLY A O   
4596 N N   . GLU A 319 ? 0.16223 0.13349 0.19320 -0.02965 -0.00889 -0.00034 293 GLU A N   
4597 C CA  . GLU A 319 ? 0.16009 0.12778 0.18501 -0.02680 -0.00646 0.00746  293 GLU A CA  
4598 C C   . GLU A 319 ? 0.15244 0.13562 0.19534 -0.02717 0.00974  0.01278  293 GLU A C   
4599 O O   . GLU A 319 ? 0.17768 0.14823 0.23823 -0.03380 0.01770  0.01159  293 GLU A O   
4600 C CB  . GLU A 319 ? 0.16327 0.14308 0.19275 -0.02042 -0.00015 -0.00970 293 GLU A CB  
4601 C CG  . GLU A 319 ? 0.16446 0.14191 0.23055 -0.01926 -0.00394 0.00508  293 GLU A CG  
4602 C CD  . GLU A 319 ? 0.18323 0.15783 0.26013 -0.03447 -0.00189 0.03188  293 GLU A CD  
4603 O OE1 . GLU A 319 ? 0.20832 0.17080 0.28866 -0.02987 -0.01688 0.03793  293 GLU A OE1 
4604 O OE2 . GLU A 319 ? 0.18169 0.18405 0.30197 -0.01604 0.00998  0.02161  293 GLU A OE2 
4611 N N   . GLY A 320 ? 0.15690 0.12696 0.18605 -0.01895 -0.00139 0.00454  294 GLY A N   
4612 C CA  . GLY A 320 ? 0.17526 0.14325 0.18739 -0.01510 -0.01190 0.00153  294 GLY A CA  
4613 C C   . GLY A 320 ? 0.16815 0.13246 0.19847 -0.02529 0.00360  0.00321  294 GLY A C   
4614 O O   . GLY A 320 ? 0.17471 0.15436 0.23613 -0.00012 -0.02252 -0.02737 294 GLY A O   
4618 N N   . ASP A 321 ? 0.15609 0.12500 0.18552 -0.03436 0.02212  0.00813  295 ASP A N   
4619 C CA  . ASP A 321 ? 0.15353 0.11951 0.16913 -0.03203 0.02532  0.01215  295 ASP A CA  
4620 C C   . ASP A 321 ? 0.13505 0.11624 0.17718 -0.02647 0.03211  0.00268  295 ASP A C   
4621 O O   . ASP A 321 ? 0.14408 0.10990 0.16378 -0.01112 0.03255  0.01438  295 ASP A O   
4622 C CB  . ASP A 321 ? 0.17926 0.12122 0.17107 -0.02846 0.00308  0.03191  295 ASP A CB  
4623 C CG  . ASP A 321 ? 0.21459 0.13981 0.16115 -0.04954 -0.00037 0.03954  295 ASP A CG  
4624 O OD1 . ASP A 321 ? 0.23966 0.15166 0.17256 -0.05395 0.00818  0.02561  295 ASP A OD1 
4625 O OD2 . ASP A 321 ? 0.24668 0.16960 0.19085 -0.04286 -0.02301 0.02257  295 ASP A OD2 
4630 N N   . LYS A 322 ? 0.14619 0.11850 0.19512 -0.01404 0.01538  0.00305  296 LYS A N   
4631 C CA  . LYS A 322 ? 0.15061 0.12350 0.18699 -0.01810 0.01972  -0.00245 296 LYS A CA  
4632 C C   . LYS A 322 ? 0.14702 0.11620 0.16759 -0.01981 0.03544  0.01582  296 LYS A C   
4633 O O   . LYS A 322 ? 0.16200 0.11207 0.18678 -0.01035 0.03774  0.01648  296 LYS A O   
4634 C CB  . LYS A 322 ? 0.15620 0.15194 0.20359 -0.02846 0.01071  -0.00176 296 LYS A CB  
4635 C CG  . LYS A 322 ? 0.16545 0.22431 0.28975 -0.00466 -0.01676 -0.00779 296 LYS A CG  
4636 C CD  . LYS A 322 ? 0.19942 0.29354 0.40548 0.00376  -0.00994 -0.01627 296 LYS A CD  
4637 C CE  . LYS A 322 ? 0.25256 0.35694 0.51198 -0.00369 0.00613  -0.01529 296 LYS A CE  
4638 N NZ  . LYS A 322 ? 0.30087 0.40058 0.56740 -0.01337 0.02364  -0.01602 296 LYS A NZ  
4652 N N   . ARG A 323 ? 0.15162 0.12926 0.17834 -0.02128 0.02119  0.01816  297 ARG A N   
4653 C CA  . ARG A 323 ? 0.15993 0.13302 0.16197 -0.02752 0.01943  -0.01024 297 ARG A CA  
4654 C C   . ARG A 323 ? 0.17067 0.11002 0.17140 -0.02486 0.00958  0.00452  297 ARG A C   
4655 O O   . ARG A 323 ? 0.16144 0.11077 0.16921 -0.03348 -0.00442 0.00341  297 ARG A O   
4656 C CB  . ARG A 323 ? 0.17975 0.15850 0.17708 -0.02068 0.03510  -0.01260 297 ARG A CB  
4657 C CG  . ARG A 323 ? 0.19699 0.18958 0.14966 -0.02305 0.04771  -0.00883 297 ARG A CG  
4658 C CD  . ARG A 323 ? 0.22818 0.21954 0.18182 -0.03455 0.05997  -0.01570 297 ARG A CD  
4659 N NE  . ARG A 323 ? 0.26151 0.26238 0.24476 -0.01875 0.07934  -0.00995 297 ARG A NE  
4660 C CZ  . ARG A 323 ? 0.29139 0.29294 0.27580 -0.01752 0.07446  -0.01984 297 ARG A CZ  
4661 N NH1 . ARG A 323 ? 0.29066 0.28589 0.29078 -0.02746 0.05923  -0.01133 297 ARG A NH1 
4662 N NH2 . ARG A 323 ? 0.30435 0.32150 0.30489 -0.00049 0.08886  -0.04031 297 ARG A NH2 
4676 N N   . ALA A 324 ? 0.16630 0.09991 0.16722 -0.01800 0.02345  -0.00959 298 ALA A N   
4677 C CA  . ALA A 324 ? 0.14497 0.09748 0.16134 -0.02232 0.00521  0.01245  298 ALA A CA  
4678 C C   . ALA A 324 ? 0.14485 0.09983 0.16487 -0.01628 -0.00524 0.01771  298 ALA A C   
4679 O O   . ALA A 324 ? 0.14001 0.09363 0.15614 -0.01508 -0.00106 0.01901  298 ALA A O   
4680 C CB  . ALA A 324 ? 0.16501 0.08252 0.16765 -0.01481 0.01509  0.01377  298 ALA A CB  
4686 N N   . ARG A 325 ? 0.13731 0.10483 0.15761 -0.02891 0.01197  0.01639  299 ARG A N   
4687 C CA  . ARG A 325 ? 0.13157 0.10203 0.15917 -0.01224 0.01382  0.02059  299 ARG A CA  
4688 C C   . ARG A 325 ? 0.13142 0.09517 0.16703 -0.00219 0.00869  0.01252  299 ARG A C   
4689 O O   . ARG A 325 ? 0.13202 0.10688 0.18095 -0.00972 0.00886  0.00922  299 ARG A O   
4690 C CB  . ARG A 325 ? 0.14182 0.12450 0.16684 0.01075  0.01927  0.02278  299 ARG A CB  
4691 C CG  . ARG A 325 ? 0.14473 0.14344 0.18376 0.01988  0.01346  0.03488  299 ARG A CG  
4692 C CD  . ARG A 325 ? 0.17147 0.16122 0.21903 0.01291  0.01840  0.02016  299 ARG A CD  
4693 N NE  . ARG A 325 ? 0.18166 0.15004 0.19398 0.02624  0.02155  -0.00398 299 ARG A NE  
4694 C CZ  . ARG A 325 ? 0.18611 0.17263 0.19530 0.00943  0.02694  -0.00629 299 ARG A CZ  
4695 N NH1 . ARG A 325 ? 0.19797 0.20644 0.23876 0.02066  0.02420  0.00059  299 ARG A NH1 
4696 N NH2 . ARG A 325 ? 0.19049 0.16387 0.21844 0.00366  0.03757  0.01405  299 ARG A NH2 
4710 N N   . LEU A 326 ? 0.13692 0.09183 0.15984 -0.01662 0.01299  0.00116  300 LEU A N   
4711 C CA  . LEU A 326 ? 0.14267 0.08786 0.14691 -0.02554 0.01603  0.00005  300 LEU A CA  
4712 C C   . LEU A 326 ? 0.14718 0.09406 0.17064 -0.01931 0.00835  0.00125  300 LEU A C   
4713 O O   . LEU A 326 ? 0.14395 0.09907 0.17093 -0.01258 0.01900  -0.00160 300 LEU A O   
4714 C CB  . LEU A 326 ? 0.16674 0.09497 0.17739 -0.02756 0.01609  0.00693  300 LEU A CB  
4715 C CG  . LEU A 326 ? 0.19133 0.09258 0.18406 -0.02248 0.02905  -0.00519 300 LEU A CG  
4716 C CD1 . LEU A 326 ? 0.18919 0.09926 0.21452 -0.01204 0.04033  0.01541  300 LEU A CD1 
4717 C CD2 . LEU A 326 ? 0.21250 0.12205 0.22265 -0.02090 0.04886  -0.01896 300 LEU A CD2 
4729 N N   . ALA A 327 ? 0.12899 0.09885 0.16695 -0.02598 0.02338  -0.00726 301 ALA A N   
4730 C CA  . ALA A 327 ? 0.12698 0.09471 0.16081 -0.03606 0.00932  0.00146  301 ALA A CA  
4731 C C   . ALA A 327 ? 0.12519 0.08083 0.15655 -0.01553 0.00423  0.01647  301 ALA A C   
4732 O O   . ALA A 327 ? 0.13665 0.10540 0.15704 -0.02781 -0.01939 0.01915  301 ALA A O   
4733 C CB  . ALA A 327 ? 0.13926 0.11805 0.15724 -0.03007 0.01573  0.01694  301 ALA A CB  
4739 N N   . PHE A 328 ? 0.13706 0.08922 0.14658 -0.02607 0.02047  0.01918  302 PHE A N   
4740 C CA  . PHE A 328 ? 0.11736 0.08869 0.15577 -0.00949 -0.00375 0.01509  302 PHE A CA  
4741 C C   . PHE A 328 ? 0.10881 0.09469 0.15971 -0.00666 0.01336  0.01185  302 PHE A C   
4742 O O   . PHE A 328 ? 0.11370 0.10266 0.17179 -0.01791 -0.00250 0.00891  302 PHE A O   
4743 C CB  . PHE A 328 ? 0.12300 0.08281 0.15261 -0.01843 0.00667  0.00810  302 PHE A CB  
4744 C CG  . PHE A 328 ? 0.13502 0.10797 0.15569 -0.00884 0.01341  0.00127  302 PHE A CG  
4745 C CD1 . PHE A 328 ? 0.15293 0.12855 0.15929 0.00482  -0.01412 -0.01021 302 PHE A CD1 
4746 C CD2 . PHE A 328 ? 0.13401 0.10777 0.14313 -0.01649 0.02265  0.00219  302 PHE A CD2 
4747 C CE1 . PHE A 328 ? 0.15747 0.13806 0.18923 0.00464  0.00536  -0.02359 302 PHE A CE1 
4748 C CE2 . PHE A 328 ? 0.12613 0.12439 0.17694 -0.01643 0.01472  -0.00385 302 PHE A CE2 
4749 C CZ  . PHE A 328 ? 0.13709 0.13419 0.17369 -0.01261 0.02339  -0.01606 302 PHE A CZ  
4759 N N   . ASN A 329 ? 0.10479 0.08543 0.16052 -0.00975 -0.00525 -0.00017 303 ASN A N   
4760 C CA  . ASN A 329 ? 0.11582 0.07879 0.15764 -0.02192 -0.01752 0.01236  303 ASN A CA  
4761 C C   . ASN A 329 ? 0.13111 0.08650 0.14365 -0.02008 -0.00066 0.00523  303 ASN A C   
4762 O O   . ASN A 329 ? 0.14285 0.09283 0.14373 -0.01312 -0.00194 0.01647  303 ASN A O   
4763 C CB  . ASN A 329 ? 0.13071 0.10632 0.16404 -0.01365 -0.00327 0.00776  303 ASN A CB  
4764 C CG  . ASN A 329 ? 0.14981 0.13007 0.16573 -0.02002 -0.01066 0.03779  303 ASN A CG  
4765 O OD1 . ASN A 329 ? 0.18133 0.19677 0.16260 -0.05108 -0.00877 0.04785  303 ASN A OD1 
4766 N ND2 . ASN A 329 ? 0.15008 0.11915 0.16912 -0.01948 0.00909  0.02116  303 ASN A ND2 
4773 N N   . MET A 330 ? 0.12796 0.09669 0.12328 -0.01560 -0.00680 0.00443  304 MET A N   
4774 C CA  . MET A 330 ? 0.14120 0.09887 0.14116 -0.01202 -0.01129 -0.00792 304 MET A CA  
4775 C C   . MET A 330 ? 0.11782 0.10264 0.15770 -0.01167 -0.01248 0.02290  304 MET A C   
4776 O O   . MET A 330 ? 0.14135 0.10562 0.16175 -0.02200 -0.00784 0.00054  304 MET A O   
4777 C CB  . MET A 330 ? 0.14887 0.09991 0.14297 -0.00921 -0.02040 -0.01060 304 MET A CB  
4778 C CG  . MET A 330 ? 0.17105 0.11259 0.11359 0.00122  -0.01821 0.00176  304 MET A CG  
4779 S SD  . MET A 330 ? 0.18294 0.11518 0.15698 -0.01908 0.00358  0.01355  304 MET A SD  
4780 C CE  . MET A 330 ? 0.17737 0.13288 0.15804 -0.02590 -0.01662 0.01428  304 MET A CE  
4790 N N   . GLU A 331 ? 0.10225 0.09674 0.15200 -0.00448 -0.00673 0.01696  305 GLU A N   
4791 C CA  . GLU A 331 ? 0.10490 0.09767 0.15748 -0.01607 -0.01694 0.00526  305 GLU A CA  
4792 C C   . GLU A 331 ? 0.09417 0.09768 0.16602 -0.01224 -0.02248 0.00851  305 GLU A C   
4793 O O   . GLU A 331 ? 0.09664 0.09991 0.17058 -0.00784 -0.02577 0.00050  305 GLU A O   
4794 C CB  . GLU A 331 ? 0.11959 0.10837 0.15640 -0.01586 -0.01894 0.01937  305 GLU A CB  
4795 C CG  . GLU A 331 ? 0.13135 0.11216 0.19274 0.01078  -0.02791 0.03354  305 GLU A CG  
4796 C CD  . GLU A 331 ? 0.14552 0.11820 0.21855 0.00062  -0.01386 0.02413  305 GLU A CD  
4797 O OE1 . GLU A 331 ? 0.17759 0.13183 0.29050 -0.00838 0.01845  0.03830  305 GLU A OE1 
4798 O OE2 . GLU A 331 ? 0.15635 0.12783 0.21677 0.00350  -0.02785 0.00491  305 GLU A OE2 
4805 N N   . VAL A 332 ? 0.09993 0.09207 0.16084 -0.01128 -0.01247 0.00160  306 VAL A N   
4806 C CA  . VAL A 332 ? 0.10801 0.08091 0.13629 0.00090  -0.01315 0.01271  306 VAL A CA  
4807 C C   . VAL A 332 ? 0.10230 0.08079 0.13771 -0.00939 -0.00952 -0.00032 306 VAL A C   
4808 O O   . VAL A 332 ? 0.10587 0.09705 0.14046 -0.00810 -0.01351 0.01770  306 VAL A O   
4809 C CB  . VAL A 332 ? 0.10828 0.08512 0.16309 -0.00849 -0.02515 0.01970  306 VAL A CB  
4810 C CG1 . VAL A 332 ? 0.11787 0.08776 0.14290 -0.00302 -0.02832 0.00728  306 VAL A CG1 
4811 C CG2 . VAL A 332 ? 0.12041 0.07563 0.18141 -0.01463 -0.02369 0.01560  306 VAL A CG2 
4821 N N   . TYR A 333 ? 0.10510 0.08311 0.15115 -0.00791 -0.00865 0.01559  307 TYR A N   
4822 C CA  . TYR A 333 ? 0.11598 0.07903 0.16016 -0.01247 0.00034  0.00906  307 TYR A CA  
4823 C C   . TYR A 333 ? 0.11775 0.09238 0.14095 -0.00934 -0.00697 0.01068  307 TYR A C   
4824 O O   . TYR A 333 ? 0.12223 0.08718 0.16619 -0.01555 -0.00351 0.00780  307 TYR A O   
4825 C CB  . TYR A 333 ? 0.11744 0.08564 0.17800 -0.01206 0.01990  0.00614  307 TYR A CB  
4826 C CG  . TYR A 333 ? 0.12205 0.08959 0.15945 -0.00615 0.01722  -0.00151 307 TYR A CG  
4827 C CD1 . TYR A 333 ? 0.12593 0.09525 0.17101 0.00912  0.01097  0.01597  307 TYR A CD1 
4828 C CD2 . TYR A 333 ? 0.15464 0.08813 0.15521 0.00634  0.02565  -0.01194 307 TYR A CD2 
4829 C CE1 . TYR A 333 ? 0.14600 0.09814 0.15055 0.00987  0.02709  0.01512  307 TYR A CE1 
4830 C CE2 . TYR A 333 ? 0.16330 0.09776 0.15764 -0.00383 0.03795  -0.01736 307 TYR A CE2 
4831 C CZ  . TYR A 333 ? 0.15793 0.08437 0.17681 0.00651  0.03246  0.00074  307 TYR A CZ  
4832 O OH  . TYR A 333 ? 0.18955 0.08826 0.20120 0.01008  0.02457  0.01841  307 TYR A OH  
4842 N N   . ARG A 334 ? 0.10292 0.09288 0.14660 -0.00693 -0.00614 0.01530  308 ARG A N   
4843 C CA  . ARG A 334 ? 0.10344 0.09446 0.14397 -0.00273 -0.01539 -0.00232 308 ARG A CA  
4844 C C   . ARG A 334 ? 0.11828 0.08059 0.17383 -0.00915 -0.02775 -0.00324 308 ARG A C   
4845 O O   . ARG A 334 ? 0.12783 0.08307 0.17760 -0.02625 -0.01520 -0.00284 308 ARG A O   
4846 C CB  . ARG A 334 ? 0.12351 0.11807 0.14234 -0.00545 -0.02073 -0.01501 308 ARG A CB  
4847 C CG  . ARG A 334 ? 0.13752 0.15808 0.15740 -0.01458 -0.01650 -0.00428 308 ARG A CG  
4848 C CD  . ARG A 334 ? 0.14448 0.16142 0.18115 -0.00407 -0.01288 -0.00650 308 ARG A CD  
4849 N NE  . ARG A 334 ? 0.15139 0.15042 0.13774 0.00063  -0.00390 -0.01688 308 ARG A NE  
4850 C CZ  . ARG A 334 ? 0.15999 0.14891 0.13337 0.00081  -0.01390 -0.02045 308 ARG A CZ  
4851 N NH1 . ARG A 334 ? 0.16158 0.14151 0.18988 -0.00118 -0.05534 -0.01867 308 ARG A NH1 
4852 N NH2 . ARG A 334 ? 0.16938 0.15701 0.15469 0.01517  0.01674  0.02011  308 ARG A NH2 
4866 N N   . LEU A 335 ? 0.10368 0.07515 0.15871 -0.02078 -0.02163 0.00653  309 LEU A N   
4867 C CA  . LEU A 335 ? 0.10794 0.08366 0.15047 -0.00999 -0.02134 0.00192  309 LEU A CA  
4868 C C   . LEU A 335 ? 0.09927 0.07972 0.17940 -0.00762 -0.01295 -0.00431 309 LEU A C   
4869 O O   . LEU A 335 ? 0.10293 0.09211 0.16329 -0.00625 -0.00256 0.00789  309 LEU A O   
4870 C CB  . LEU A 335 ? 0.11131 0.07673 0.14601 -0.00440 -0.00984 0.01242  309 LEU A CB  
4871 C CG  . LEU A 335 ? 0.12182 0.08675 0.12522 0.01077  -0.02914 -0.00119 309 LEU A CG  
4872 C CD1 . LEU A 335 ? 0.12281 0.06993 0.18168 -0.00900 -0.01264 0.01526  309 LEU A CD1 
4873 C CD2 . LEU A 335 ? 0.11782 0.10052 0.17257 -0.00667 -0.03574 0.00902  309 LEU A CD2 
4885 N N   . GLN A 336 ? 0.09649 0.08206 0.18062 -0.00668 -0.01141 0.00046  310 GLN A N   
4886 C CA  . GLN A 336 ? 0.09318 0.07595 0.18131 -0.00496 0.00469  0.00402  310 GLN A CA  
4887 C C   . GLN A 336 ? 0.11473 0.08255 0.18037 -0.00326 0.00466  0.02254  310 GLN A C   
4888 O O   . GLN A 336 ? 0.12034 0.09293 0.15882 -0.01103 -0.00546 0.01736  310 GLN A O   
4889 C CB  . GLN A 336 ? 0.08665 0.08923 0.18665 -0.01243 -0.00186 0.01087  310 GLN A CB  
4890 C CG  . GLN A 336 ? 0.09814 0.09234 0.16769 -0.02031 -0.00533 0.02230  310 GLN A CG  
4891 C CD  . GLN A 336 ? 0.12339 0.11549 0.18453 -0.00288 -0.03037 0.00743  310 GLN A CD  
4892 O OE1 . GLN A 336 ? 0.12264 0.14822 0.19505 -0.00055 -0.00440 -0.01646 310 GLN A OE1 
4893 N NE2 . GLN A 336 ? 0.14360 0.11052 0.21667 -0.00883 -0.04985 -0.00835 310 GLN A NE2 
4902 N N   . LYS A 337 ? 0.10299 0.07836 0.15713 -0.00467 0.00268  0.00947  311 LYS A N   
4903 C CA  . LYS A 337 ? 0.11773 0.07822 0.17279 -0.01331 -0.01277 0.00854  311 LYS A CA  
4904 C C   . LYS A 337 ? 0.12024 0.07387 0.13910 -0.01671 -0.01100 0.00224  311 LYS A C   
4905 O O   . LYS A 337 ? 0.11893 0.08254 0.17072 -0.02541 0.00281  0.01337  311 LYS A O   
4906 C CB  . LYS A 337 ? 0.13018 0.09065 0.19743 -0.01276 0.00260  0.01361  311 LYS A CB  
4907 C CG  . LYS A 337 ? 0.13304 0.10023 0.21383 -0.00663 -0.00295 -0.00145 311 LYS A CG  
4908 C CD  . LYS A 337 ? 0.16482 0.14057 0.25928 0.01297  0.01096  -0.00225 311 LYS A CD  
4909 C CE  . LYS A 337 ? 0.19740 0.16476 0.27105 0.04582  -0.00777 -0.01169 311 LYS A CE  
4910 N NZ  . LYS A 337 ? 0.23103 0.20499 0.27246 0.06323  -0.00855 -0.01627 311 LYS A NZ  
4924 N N   . TYR A 338 ? 0.12210 0.07094 0.14742 -0.00304 -0.01929 0.01363  312 TYR A N   
4925 C CA  . TYR A 338 ? 0.11661 0.08143 0.14632 -0.00855 -0.02484 -0.01185 312 TYR A CA  
4926 C C   . TYR A 338 ? 0.12058 0.08289 0.14747 -0.02405 -0.02384 -0.00223 312 TYR A C   
4927 O O   . TYR A 338 ? 0.10813 0.09520 0.14861 -0.02604 -0.01956 0.01185  312 TYR A O   
4928 C CB  . TYR A 338 ? 0.11949 0.09850 0.14532 -0.00590 -0.01276 0.00406  312 TYR A CB  
4929 C CG  . TYR A 338 ? 0.12824 0.07904 0.14468 -0.00753 -0.00374 0.00474  312 TYR A CG  
4930 C CD1 . TYR A 338 ? 0.13423 0.09508 0.17476 -0.00237 -0.02562 -0.00886 312 TYR A CD1 
4931 C CD2 . TYR A 338 ? 0.13838 0.11457 0.14949 -0.00563 -0.00604 0.00021  312 TYR A CD2 
4932 C CE1 . TYR A 338 ? 0.15161 0.10275 0.15718 0.00009  -0.02254 0.00577  312 TYR A CE1 
4933 C CE2 . TYR A 338 ? 0.14517 0.11942 0.13140 -0.00056 0.01535  0.00286  312 TYR A CE2 
4934 C CZ  . TYR A 338 ? 0.16346 0.12338 0.15363 0.00412  -0.01756 -0.00414 312 TYR A CZ  
4935 O OH  . TYR A 338 ? 0.16576 0.13725 0.17003 -0.01239 -0.00813 -0.01188 312 TYR A OH  
4945 N N   . PHE A 339 ? 0.11531 0.07860 0.15527 -0.01302 -0.03460 0.01353  313 PHE A N   
4946 C CA  . PHE A 339 ? 0.11247 0.06767 0.15956 -0.01250 -0.01893 0.00545  313 PHE A CA  
4947 C C   . PHE A 339 ? 0.11116 0.06806 0.16679 -0.00331 0.00188  0.00441  313 PHE A C   
4948 O O   . PHE A 339 ? 0.13395 0.08782 0.16867 -0.01082 -0.01690 0.00583  313 PHE A O   
4949 C CB  . PHE A 339 ? 0.10927 0.08064 0.16325 -0.02346 -0.01006 0.00672  313 PHE A CB  
4950 C CG  . PHE A 339 ? 0.11087 0.08749 0.14958 -0.01479 -0.02598 0.01276  313 PHE A CG  
4951 C CD1 . PHE A 339 ? 0.11783 0.09661 0.17823 -0.00759 -0.01648 -0.00217 313 PHE A CD1 
4952 C CD2 . PHE A 339 ? 0.13303 0.09292 0.14701 -0.01708 -0.01625 0.00982  313 PHE A CD2 
4953 C CE1 . PHE A 339 ? 0.12513 0.08540 0.18077 -0.01705 -0.03834 -0.00365 313 PHE A CE1 
4954 C CE2 . PHE A 339 ? 0.13580 0.09701 0.14306 -0.00807 -0.03095 0.00025  313 PHE A CE2 
4955 C CZ  . PHE A 339 ? 0.13577 0.08159 0.16711 0.00165  -0.04867 0.00459  313 PHE A CZ  
4965 N N   . GLY A 340 ? 0.11176 0.07783 0.15078 0.00444  -0.01063 0.01000  314 GLY A N   
4966 C CA  . GLY A 340 ? 0.11152 0.08597 0.15190 -0.00833 -0.00775 -0.00126 314 GLY A CA  
4967 C C   . GLY A 340 ? 0.13415 0.08648 0.16894 -0.01206 -0.00647 0.00262  314 GLY A C   
4968 O O   . GLY A 340 ? 0.12865 0.09093 0.15107 -0.01231 -0.00073 0.00364  314 GLY A O   
4972 N N   . ALA A 341 ? 0.14075 0.08461 0.14573 -0.01388 -0.02476 0.00772  315 ALA A N   
4973 C CA  . ALA A 341 ? 0.15604 0.07593 0.14482 -0.00556 -0.02704 0.01335  315 ALA A CA  
4974 C C   . ALA A 341 ? 0.13465 0.06955 0.14291 -0.01285 -0.01318 0.02908  315 ALA A C   
4975 O O   . ALA A 341 ? 0.14357 0.09124 0.17500 -0.01531 -0.00394 0.00859  315 ALA A O   
4976 C CB  . ALA A 341 ? 0.17900 0.07720 0.13854 0.00437  -0.01701 0.00460  315 ALA A CB  
4982 N N   . TYR A 342 ? 0.11543 0.07650 0.18003 -0.01516 -0.01919 0.01392  316 TYR A N   
4983 C CA  . TYR A 342 ? 0.11047 0.08644 0.16013 -0.00783 -0.02120 0.01947  316 TYR A CA  
4984 C C   . TYR A 342 ? 0.10863 0.09660 0.17331 -0.02077 -0.02790 -0.00042 316 TYR A C   
4985 O O   . TYR A 342 ? 0.11813 0.12899 0.16896 -0.02840 0.00402  0.00337  316 TYR A O   
4986 C CB  . TYR A 342 ? 0.12976 0.08187 0.16340 -0.00326 -0.01281 0.01087  316 TYR A CB  
4987 C CG  . TYR A 342 ? 0.13651 0.09117 0.13354 -0.00270 -0.02324 0.00340  316 TYR A CG  
4988 C CD1 . TYR A 342 ? 0.17243 0.10670 0.14849 -0.00231 -0.02505 0.00916  316 TYR A CD1 
4989 C CD2 . TYR A 342 ? 0.17789 0.08499 0.14599 -0.01036 -0.01497 0.01535  316 TYR A CD2 
4990 C CE1 . TYR A 342 ? 0.17546 0.10285 0.14221 0.00457  -0.01123 0.01447  316 TYR A CE1 
4991 C CE2 . TYR A 342 ? 0.19720 0.09845 0.16567 -0.01218 -0.01802 0.02474  316 TYR A CE2 
4992 C CZ  . TYR A 342 ? 0.16544 0.11098 0.13855 -0.00038 -0.02147 0.02262  316 TYR A CZ  
4993 O OH  . TYR A 342 ? 0.15072 0.10896 0.16499 -0.00330 -0.02601 0.03014  316 TYR A OH  
5003 N N   . ILE A 343 ? 0.11435 0.09930 0.16315 -0.00220 -0.02383 0.01256  317 ILE A N   
5004 C CA  . ILE A 343 ? 0.12654 0.09659 0.15395 -0.00381 -0.02671 0.00186  317 ILE A CA  
5005 C C   . ILE A 343 ? 0.14652 0.10073 0.17339 -0.01360 -0.00805 0.00863  317 ILE A C   
5006 O O   . ILE A 343 ? 0.16402 0.11883 0.17145 -0.02884 0.00607  0.00589  317 ILE A O   
5007 C CB  . ILE A 343 ? 0.13722 0.10089 0.13651 -0.00699 -0.01211 -0.00854 317 ILE A CB  
5008 C CG1 . ILE A 343 ? 0.13992 0.10203 0.16485 -0.01894 -0.01004 -0.01632 317 ILE A CG1 
5009 C CG2 . ILE A 343 ? 0.15008 0.12638 0.16566 -0.00111 -0.02327 -0.00155 317 ILE A CG2 
5010 C CD1 . ILE A 343 ? 0.16435 0.11733 0.20258 -0.01157 -0.02839 -0.02738 317 ILE A CD1 
5022 N N   . ALA A 344 ? 0.15571 0.08693 0.19104 -0.01857 0.00573  0.00149  318 ALA A N   
5023 C CA  . ALA A 344 ? 0.19836 0.08603 0.18293 -0.01131 -0.00367 0.00710  318 ALA A CA  
5024 C C   . ALA A 344 ? 0.20946 0.11149 0.17696 -0.03873 0.01732  0.00765  318 ALA A C   
5025 O O   . ALA A 344 ? 0.21456 0.15087 0.20758 -0.04412 0.02831  0.01623  318 ALA A O   
5026 C CB  . ALA A 344 ? 0.23919 0.09771 0.20449 -0.01738 0.03819  0.01511  318 ALA A CB  
5032 N N   . ALA A 345 ? 0.19057 0.12252 0.19351 -0.05828 -0.02907 0.00745  319 ALA A N   
5033 C CA  . ALA A 345 ? 0.19316 0.14132 0.20267 -0.07103 -0.03611 0.00275  319 ALA A CA  
5034 C C   . ALA A 345 ? 0.18097 0.19154 0.21805 -0.09984 -0.02218 0.01784  319 ALA A C   
5035 O O   . ALA A 345 ? 0.18515 0.23679 0.23580 -0.11067 -0.04368 0.01145  319 ALA A O   
5036 C CB  . ALA A 345 ? 0.19566 0.13804 0.17013 -0.05365 -0.01163 0.01449  319 ALA A CB  
5042 N N   . LEU A 346 ? 0.15801 0.19214 0.20669 -0.07986 -0.01473 0.00183  320 LEU A N   
5043 C CA  . LEU A 346 ? 0.16379 0.21938 0.25033 -0.06782 -0.00941 -0.00872 320 LEU A CA  
5044 C C   . LEU A 346 ? 0.19294 0.24361 0.26926 -0.09159 0.01531  -0.01337 320 LEU A C   
5045 O O   . LEU A 346 ? 0.19705 0.27795 0.31915 -0.08115 0.03000  -0.01358 320 LEU A O   
5046 C CB  . LEU A 346 ? 0.15171 0.22104 0.24927 -0.05468 -0.03349 -0.01718 320 LEU A CB  
5047 C CG  . LEU A 346 ? 0.15488 0.22779 0.26313 -0.03909 -0.06887 0.02956  320 LEU A CG  
5048 C CD1 . LEU A 346 ? 0.15544 0.20295 0.29546 -0.05320 -0.06457 0.03770  320 LEU A CD1 
5049 C CD2 . LEU A 346 ? 0.15125 0.23235 0.25745 -0.01617 -0.07899 0.05061  320 LEU A CD2 
5061 N N   . GLY A 347 ? 0.21698 0.21439 0.26536 -0.10659 0.04184  0.00461  321 GLY A N   
5062 C CA  . GLY A 347 ? 0.24859 0.19385 0.24830 -0.10762 0.03343  0.02054  321 GLY A CA  
5063 C C   . GLY A 347 ? 0.27597 0.19470 0.22767 -0.08223 0.03688  0.03654  321 GLY A C   
5064 O O   . GLY A 347 ? 0.33569 0.19438 0.24922 -0.10156 0.04006  0.03900  321 GLY A O   
5068 N N   . GLN A 348 ? 0.23765 0.17686 0.19855 -0.04630 0.02123  0.01770  322 GLN A N   
5069 C CA  . GLN A 348 ? 0.20666 0.15868 0.21359 -0.02444 0.01528  0.01379  322 GLN A CA  
5070 C C   . GLN A 348 ? 0.19335 0.13951 0.18383 -0.01228 0.01103  0.04046  322 GLN A C   
5071 O O   . GLN A 348 ? 0.19194 0.15241 0.18654 -0.00502 0.01638  0.03117  322 GLN A O   
5072 C CB  . GLN A 348 ? 0.20771 0.18505 0.24379 -0.01801 0.00944  0.02377  322 GLN A CB  
5073 C CG  . GLN A 348 ? 0.22385 0.23082 0.28086 0.00598  0.00370  0.03308  322 GLN A CG  
5074 C CD  . GLN A 348 ? 0.26040 0.25907 0.35833 -0.00618 0.00122  0.03374  322 GLN A CD  
5075 O OE1 . GLN A 348 ? 0.25657 0.29549 0.39024 -0.00523 0.05874  0.05602  322 GLN A OE1 
5076 N NE2 . GLN A 348 ? 0.27905 0.24839 0.37707 -0.00471 -0.00948 0.04032  322 GLN A NE2 
5085 N N   . LYS A 349 ? 0.21136 0.13030 0.20508 0.00091  -0.00913 0.03965  323 LYS A N   
5086 C CA  . LYS A 349 ? 0.19556 0.13482 0.20394 0.01197  -0.02228 0.03468  323 LYS A CA  
5087 C C   . LYS A 349 ? 0.16464 0.12874 0.19492 0.00647  -0.00920 0.03541  323 LYS A C   
5088 O O   . LYS A 349 ? 0.15899 0.14123 0.20651 -0.00376 -0.00004 0.03037  323 LYS A O   
5089 C CB  . LYS A 349 ? 0.21021 0.16414 0.24776 0.00154  -0.02764 0.04169  323 LYS A CB  
5090 C CG  . LYS A 349 ? 0.23318 0.18361 0.29271 -0.01789 -0.02484 0.04846  323 LYS A CG  
5091 C CD  . LYS A 349 ? 0.24477 0.21437 0.34334 -0.02214 -0.00462 0.03416  323 LYS A CD  
5092 C CE  . LYS A 349 ? 0.25977 0.24237 0.41566 -0.02826 0.01154  0.03345  323 LYS A CE  
5093 N NZ  . LYS A 349 ? 0.26181 0.26202 0.43540 -0.05509 0.01156  0.02497  323 LYS A NZ  
5107 N N   . PRO A 350 ? 0.14857 0.12623 0.19551 -0.01113 -0.01512 0.03302  324 PRO A N   
5108 C CA  . PRO A 350 ? 0.13957 0.11425 0.18929 -0.01093 -0.00841 0.03195  324 PRO A CA  
5109 C C   . PRO A 350 ? 0.13437 0.11478 0.18562 -0.01850 -0.00960 0.03473  324 PRO A C   
5110 O O   . PRO A 350 ? 0.14166 0.14032 0.19611 0.00111  -0.01619 0.01669  324 PRO A O   
5111 C CB  . PRO A 350 ? 0.14500 0.11769 0.20106 -0.00348 0.00442  0.03007  324 PRO A CB  
5112 C CG  . PRO A 350 ? 0.15687 0.13225 0.21344 -0.01271 -0.00694 0.03562  324 PRO A CG  
5113 C CD  . PRO A 350 ? 0.16495 0.13295 0.20133 -0.00416 -0.01110 0.02883  324 PRO A CD  
5121 N N   . ASP A 351 ? 0.12241 0.10732 0.14751 -0.02423 -0.01054 0.01551  325 ASP A N   
5122 C CA  . ASP A 351 ? 0.13300 0.11489 0.15446 -0.01690 -0.03000 0.02069  325 ASP A CA  
5123 C C   . ASP A 351 ? 0.14593 0.10496 0.15148 -0.01932 -0.03601 0.01034  325 ASP A C   
5124 O O   . ASP A 351 ? 0.15233 0.12499 0.16878 -0.02829 -0.03347 0.01703  325 ASP A O   
5125 C CB  . ASP A 351 ? 0.11842 0.13750 0.18073 -0.01518 -0.01927 0.01723  325 ASP A CB  
5126 C CG  . ASP A 351 ? 0.13763 0.16229 0.23319 -0.01806 -0.01127 0.03617  325 ASP A CG  
5127 O OD1 . ASP A 351 ? 0.16976 0.18622 0.28199 -0.01065 -0.00073 0.02850  325 ASP A OD1 
5128 O OD2 . ASP A 351 ? 0.15699 0.17880 0.25232 -0.02778 -0.02950 0.02807  325 ASP A OD2 
5133 N N   . ALA A 352 ? 0.12897 0.09933 0.15392 -0.02382 -0.02823 0.02420  326 ALA A N   
5134 C CA  . ALA A 352 ? 0.13700 0.10071 0.14533 -0.02563 -0.02569 0.03043  326 ALA A CA  
5135 C C   . ALA A 352 ? 0.12019 0.09763 0.17140 -0.01795 -0.04816 0.01956  326 ALA A C   
5136 O O   . ALA A 352 ? 0.12182 0.09695 0.17332 -0.02561 -0.03858 0.01832  326 ALA A O   
5137 C CB  . ALA A 352 ? 0.16748 0.10363 0.16630 -0.03298 -0.05416 0.01104  326 ALA A CB  
5143 N N   . ILE A 353 ? 0.12522 0.10882 0.16186 -0.01471 -0.03599 0.02582  327 ILE A N   
5144 C CA  . ILE A 353 ? 0.12290 0.09322 0.14134 -0.01622 -0.03229 0.01320  327 ILE A CA  
5145 C C   . ILE A 353 ? 0.11370 0.08881 0.14261 -0.02139 -0.02863 0.00667  327 ILE A C   
5146 O O   . ILE A 353 ? 0.12265 0.10571 0.14756 -0.00477 -0.03609 0.00499  327 ILE A O   
5147 C CB  . ILE A 353 ? 0.11301 0.09890 0.16911 -0.01373 -0.04920 0.01733  327 ILE A CB  
5148 C CG1 . ILE A 353 ? 0.11556 0.10799 0.18322 -0.00419 -0.05190 -0.00169 327 ILE A CG1 
5149 C CG2 . ILE A 353 ? 0.12681 0.10098 0.15284 0.00053  -0.04263 0.02734  327 ILE A CG2 
5150 C CD1 . ILE A 353 ? 0.12510 0.09680 0.21481 -0.00148 -0.04277 0.01141  327 ILE A CD1 
5162 N N   . VAL A 354 ? 0.10599 0.08098 0.14990 -0.00678 -0.02644 0.00947  328 VAL A N   
5163 C CA  . VAL A 354 ? 0.10489 0.08800 0.16332 -0.00213 -0.03479 0.00659  328 VAL A CA  
5164 C C   . VAL A 354 ? 0.11036 0.08294 0.14610 -0.01378 -0.03850 -0.00156 328 VAL A C   
5165 O O   . VAL A 354 ? 0.13093 0.08407 0.14450 -0.01865 -0.03553 0.00239  328 VAL A O   
5166 C CB  . VAL A 354 ? 0.10645 0.10536 0.16976 0.00703  -0.03162 -0.00637 328 VAL A CB  
5167 C CG1 . VAL A 354 ? 0.11278 0.09780 0.19022 0.01883  -0.04701 -0.01501 328 VAL A CG1 
5168 C CG2 . VAL A 354 ? 0.12043 0.13605 0.19167 0.00130  -0.02759 -0.01621 328 VAL A CG2 
5178 N N   . PHE A 355 ? 0.11092 0.08283 0.13171 -0.00847 -0.03034 -0.00103 329 PHE A N   
5179 C CA  . PHE A 355 ? 0.11440 0.09323 0.13316 -0.00388 -0.03731 0.00737  329 PHE A CA  
5180 C C   . PHE A 355 ? 0.12052 0.09957 0.12689 -0.00324 -0.05229 -0.00870 329 PHE A C   
5181 O O   . PHE A 355 ? 0.12892 0.10426 0.14585 0.00911  -0.02525 0.00496  329 PHE A O   
5182 C CB  . PHE A 355 ? 0.11859 0.09596 0.13170 -0.00211 -0.03846 0.00185  329 PHE A CB  
5183 C CG  . PHE A 355 ? 0.11566 0.09082 0.14535 0.00525  -0.04583 0.00978  329 PHE A CG  
5184 C CD1 . PHE A 355 ? 0.11822 0.10326 0.14320 0.00853  -0.03121 0.01519  329 PHE A CD1 
5185 C CD2 . PHE A 355 ? 0.11839 0.09874 0.16421 0.01481  -0.03257 0.00681  329 PHE A CD2 
5186 C CE1 . PHE A 355 ? 0.13012 0.10007 0.16351 0.00765  -0.04132 0.00418  329 PHE A CE1 
5187 C CE2 . PHE A 355 ? 0.13282 0.11537 0.16636 0.02786  -0.01024 0.01992  329 PHE A CE2 
5188 C CZ  . PHE A 355 ? 0.13651 0.10060 0.16863 0.02336  -0.01986 0.02211  329 PHE A CZ  
5198 N N   . THR A 356 ? 0.11170 0.10648 0.12066 0.00377  -0.04778 0.00608  330 THR A N   
5199 C CA  . THR A 356 ? 0.10547 0.09769 0.14094 0.00406  -0.03893 0.01501  330 THR A CA  
5200 C C   . THR A 356 ? 0.10693 0.09913 0.14986 0.00940  -0.03197 0.01433  330 THR A C   
5201 O O   . THR A 356 ? 0.11072 0.10404 0.14172 0.00641  -0.01751 0.01124  330 THR A O   
5202 C CB  . THR A 356 ? 0.10508 0.09848 0.17448 0.01905  -0.03963 0.00139  330 THR A CB  
5203 O OG1 . THR A 356 ? 0.13032 0.09801 0.16705 0.01677  -0.04250 -0.00191 330 THR A OG1 
5204 C CG2 . THR A 356 ? 0.11217 0.11128 0.15223 0.02309  -0.02590 -0.01225 330 THR A CG2 
5212 N N   . ALA A 357 ? 0.13117 0.11100 0.15141 0.01112  -0.03559 0.02651  331 ALA A N   
5213 C CA  . ALA A 357 ? 0.13790 0.12217 0.16186 0.00061  -0.01704 0.03563  331 ALA A CA  
5214 C C   . ALA A 357 ? 0.14018 0.11777 0.16161 -0.00028 -0.02453 0.03792  331 ALA A C   
5215 O O   . ALA A 357 ? 0.15714 0.13672 0.15995 0.00401  -0.02793 0.03510  331 ALA A O   
5216 C CB  . ALA A 357 ? 0.13964 0.13098 0.14771 -0.00151 -0.03032 0.01371  331 ALA A CB  
5222 N N   . GLY A 358 ? 0.15393 0.13206 0.17316 -0.01659 -0.01693 0.00582  332 GLY A N   
5223 C CA  . GLY A 358 ? 0.15787 0.13955 0.17048 -0.02911 -0.03241 -0.00495 332 GLY A CA  
5224 C C   . GLY A 358 ? 0.14854 0.13149 0.17076 -0.03801 -0.02680 0.01628  332 GLY A C   
5225 O O   . GLY A 358 ? 0.16054 0.13950 0.18439 -0.03838 -0.02393 0.01709  332 GLY A O   
5229 N N   . VAL A 359 ? 0.14372 0.14594 0.19395 -0.01414 -0.02975 0.01801  333 VAL A N   
5230 C CA  . VAL A 359 ? 0.13562 0.14177 0.22456 -0.01712 -0.03928 -0.00086 333 VAL A CA  
5231 C C   . VAL A 359 ? 0.12949 0.13071 0.19581 -0.01150 -0.02695 -0.01124 333 VAL A C   
5232 O O   . VAL A 359 ? 0.12466 0.11907 0.18266 -0.01507 -0.00951 0.00134  333 VAL A O   
5233 C CB  . VAL A 359 ? 0.13948 0.17350 0.21569 -0.01431 -0.02249 -0.01127 333 VAL A CB  
5234 C CG1 . VAL A 359 ? 0.14467 0.17386 0.23492 -0.02327 -0.01935 -0.01978 333 VAL A CG1 
5235 C CG2 . VAL A 359 ? 0.15633 0.19638 0.19015 -0.02158 -0.00506 0.00985  333 VAL A CG2 
5245 N N   . GLY A 360 ? 0.12151 0.12356 0.17588 0.00008  -0.02094 -0.00540 334 GLY A N   
5246 C CA  . GLY A 360 ? 0.11800 0.13322 0.18920 -0.01119 -0.03338 0.00113  334 GLY A CA  
5247 C C   . GLY A 360 ? 0.11149 0.13260 0.16684 0.00069  -0.04267 0.01093  334 GLY A C   
5248 O O   . GLY A 360 ? 0.11059 0.13833 0.17684 -0.00292 -0.03840 0.00888  334 GLY A O   
5252 N N   A GLU A 361 ? 0.13510 0.12407 0.18678 0.00380  -0.01755 0.01441  335 GLU A N   
5253 N N   B GLU A 361 ? 0.13507 0.12527 0.16016 0.01303  -0.00708 0.02370  335 GLU A N   
5254 C CA  A GLU A 361 ? 0.15438 0.11630 0.22407 0.00995  0.00023  0.01645  335 GLU A CA  
5255 C CA  B GLU A 361 ? 0.15518 0.11656 0.18095 0.02729  0.00990  0.03431  335 GLU A CA  
5256 C C   A GLU A 361 ? 0.15220 0.10559 0.20334 0.01012  0.00607  0.00774  335 GLU A C   
5257 C C   B GLU A 361 ? 0.15585 0.10189 0.16550 0.02629  0.01853  0.00185  335 GLU A C   
5258 O O   A GLU A 361 ? 0.16405 0.10890 0.19902 0.00450  -0.00117 0.00977  335 GLU A O   
5259 O O   B GLU A 361 ? 0.17616 0.10248 0.15075 0.02404  -0.00261 -0.00413 335 GLU A O   
5260 C CB  A GLU A 361 ? 0.17246 0.12450 0.28241 0.01132  0.01007  0.01466  335 GLU A CB  
5261 C CB  B GLU A 361 ? 0.16848 0.13789 0.26236 0.02622  0.00656  0.04600  335 GLU A CB  
5262 C CG  A GLU A 361 ? 0.18940 0.11572 0.30750 0.02325  0.02616  0.03774  335 GLU A CG  
5263 C CG  B GLU A 361 ? 0.17226 0.14750 0.28950 0.03220  0.02085  0.08025  335 GLU A CG  
5264 C CD  A GLU A 361 ? 0.21031 0.11158 0.32646 0.02338  0.05804  0.03611  335 GLU A CD  
5265 C CD  B GLU A 361 ? 0.20286 0.14212 0.33831 0.01076  0.06057  0.09806  335 GLU A CD  
5266 O OE1 A GLU A 361 ? 0.22168 0.12324 0.28080 0.03135  0.09297  0.02941  335 GLU A OE1 
5267 O OE1 B GLU A 361 ? 0.21243 0.18411 0.39667 0.02040  0.01253  0.11033  335 GLU A OE1 
5268 O OE2 A GLU A 361 ? 0.22385 0.10509 0.31530 -0.00276 0.08283  0.04476  335 GLU A OE2 
5269 O OE2 B GLU A 361 ? 0.23145 0.10749 0.30270 0.01832  0.12772  0.03483  335 GLU A OE2 
5282 N N   . PHE A 362 ? 0.13356 0.09792 0.18818 0.00800  0.00274  0.01697  336 PHE A N   
5283 C CA  . PHE A 362 ? 0.14444 0.10274 0.19132 -0.00202 -0.00007 0.02641  336 PHE A CA  
5284 C C   . PHE A 362 ? 0.13641 0.11410 0.20375 -0.00626 -0.01060 0.00926  336 PHE A C   
5285 O O   . PHE A 362 ? 0.14430 0.13227 0.22327 -0.00058 -0.03369 0.01612  336 PHE A O   
5286 C CB  . PHE A 362 ? 0.17244 0.13363 0.19916 -0.00130 0.00298  0.01922  336 PHE A CB  
5287 C CG  . PHE A 362 ? 0.20389 0.14168 0.25148 -0.00225 -0.00819 0.03086  336 PHE A CG  
5288 C CD1 . PHE A 362 ? 0.22378 0.14805 0.24669 0.01949  0.00467  0.03701  336 PHE A CD1 
5289 C CD2 . PHE A 362 ? 0.23474 0.15381 0.30443 0.01469  -0.03214 0.00512  336 PHE A CD2 
5290 C CE1 . PHE A 362 ? 0.24023 0.15012 0.30352 0.01252  -0.00339 0.03227  336 PHE A CE1 
5291 C CE2 . PHE A 362 ? 0.24164 0.16667 0.32719 0.02255  -0.04579 0.00955  336 PHE A CE2 
5292 C CZ  . PHE A 362 ? 0.24263 0.15611 0.32676 0.01730  -0.01065 0.02366  336 PHE A CZ  
5302 N N   . GLY A 363 ? 0.12630 0.10712 0.18620 -0.00446 -0.01785 0.01530  337 GLY A N   
5303 C CA  . GLY A 363 ? 0.12098 0.12025 0.16826 0.00425  -0.01557 -0.00705 337 GLY A CA  
5304 C C   . GLY A 363 ? 0.12253 0.10090 0.15742 -0.00085 -0.01145 0.00830  337 GLY A C   
5305 O O   . GLY A 363 ? 0.11909 0.09584 0.18543 -0.00008 -0.01338 0.01020  337 GLY A O   
5309 N N   . PHE A 364 ? 0.13362 0.10576 0.15113 -0.00994 0.00841  -0.00040 338 PHE A N   
5310 C CA  . PHE A 364 ? 0.12138 0.11075 0.14212 0.00150  0.01397  0.00619  338 PHE A CA  
5311 C C   . PHE A 364 ? 0.11368 0.09761 0.14508 -0.00333 -0.00772 0.00055  338 PHE A C   
5312 O O   . PHE A 364 ? 0.13097 0.10119 0.14684 0.00261  -0.00584 0.01129  338 PHE A O   
5313 C CB  . PHE A 364 ? 0.11951 0.11015 0.16268 -0.01626 0.00555  -0.00179 338 PHE A CB  
5314 C CG  . PHE A 364 ? 0.12192 0.10823 0.16845 -0.02608 0.00608  -0.02008 338 PHE A CG  
5315 C CD1 . PHE A 364 ? 0.14225 0.12481 0.21741 -0.03686 0.00631  -0.01784 338 PHE A CD1 
5316 C CD2 . PHE A 364 ? 0.13113 0.15036 0.18547 -0.02003 -0.02371 -0.02191 338 PHE A CD2 
5317 C CE1 . PHE A 364 ? 0.13803 0.15217 0.22983 -0.03192 0.01933  -0.01685 338 PHE A CE1 
5318 C CE2 . PHE A 364 ? 0.15306 0.18060 0.21898 -0.02082 -0.02318 0.00338  338 PHE A CE2 
5319 C CZ  . PHE A 364 ? 0.13054 0.17028 0.25619 -0.02791 0.00746  -0.00017 338 PHE A CZ  
5329 N N   . ASP A 365 ? 0.10624 0.10071 0.15914 0.01503  0.00754  -0.00864 339 ASP A N   
5330 C CA  . ASP A 365 ? 0.11124 0.12328 0.14708 0.00113  0.00402  -0.01962 339 ASP A CA  
5331 C C   . ASP A 365 ? 0.10841 0.11782 0.16020 0.00012  -0.02071 0.00918  339 ASP A C   
5332 O O   . ASP A 365 ? 0.12114 0.11961 0.17123 0.01186  -0.02388 0.00606  339 ASP A O   
5333 C CB  . ASP A 365 ? 0.10919 0.13664 0.17688 -0.02014 0.01433  -0.02964 339 ASP A CB  
5334 C CG  . ASP A 365 ? 0.13645 0.14564 0.20951 -0.02379 0.03291  -0.01427 339 ASP A CG  
5335 O OD1 . ASP A 365 ? 0.15115 0.14634 0.20951 -0.01241 0.02179  0.01871  339 ASP A OD1 
5336 O OD2 . ASP A 365 ? 0.17153 0.17830 0.23562 -0.01658 0.03925  -0.02277 339 ASP A OD2 
5341 N N   . THR A 366 ? 0.10352 0.10204 0.15141 0.00090  -0.03325 0.00569  340 THR A N   
5342 C CA  . THR A 366 ? 0.11425 0.10270 0.13546 -0.01103 -0.02339 -0.01634 340 THR A CA  
5343 C C   . THR A 366 ? 0.10311 0.09424 0.13751 -0.00606 -0.02380 -0.00244 340 THR A C   
5344 O O   . THR A 366 ? 0.12239 0.10260 0.14426 0.00172  -0.00780 0.01209  340 THR A O   
5345 C CB  . THR A 366 ? 0.12440 0.11452 0.13611 -0.01307 -0.01597 -0.00639 340 THR A CB  
5346 O OG1 . THR A 366 ? 0.15100 0.13620 0.15311 -0.01466 -0.01939 0.00945  340 THR A OG1 
5347 C CG2 . THR A 366 ? 0.13664 0.13309 0.14258 -0.03103 -0.05168 -0.00877 340 THR A CG2 
5355 N N   . ARG A 367 ? 0.11225 0.09337 0.14042 0.00298  -0.01979 -0.00186 341 ARG A N   
5356 C CA  . ARG A 367 ? 0.11534 0.09249 0.14860 -0.00868 -0.01453 0.00750  341 ARG A CA  
5357 C C   . ARG A 367 ? 0.11766 0.09679 0.14324 0.00097  -0.02127 0.00853  341 ARG A C   
5358 O O   . ARG A 367 ? 0.11769 0.08788 0.17652 0.01160  -0.01985 0.01605  341 ARG A O   
5359 C CB  . ARG A 367 ? 0.12445 0.09219 0.13743 -0.00460 -0.00699 -0.00911 341 ARG A CB  
5360 C CG  . ARG A 367 ? 0.11883 0.09019 0.14844 0.01095  -0.03656 -0.00288 341 ARG A CG  
5361 C CD  . ARG A 367 ? 0.11363 0.08488 0.17456 0.01120  -0.04890 -0.00281 341 ARG A CD  
5362 N NE  . ARG A 367 ? 0.13171 0.08901 0.16911 0.01406  -0.02122 -0.00806 341 ARG A NE  
5363 C CZ  . ARG A 367 ? 0.12135 0.08197 0.16930 0.00642  -0.02616 0.00718  341 ARG A CZ  
5364 N NH1 . ARG A 367 ? 0.12591 0.09443 0.18219 0.00601  -0.02327 0.02244  341 ARG A NH1 
5365 N NH2 . ARG A 367 ? 0.13134 0.08858 0.16076 -0.00184 -0.01672 0.00167  341 ARG A NH2 
5379 N N   . LEU A 368 ? 0.11024 0.09952 0.14307 0.00792  -0.02659 -0.00805 342 LEU A N   
5380 C CA  . LEU A 368 ? 0.10526 0.09930 0.14264 0.00176  -0.03522 0.00177  342 LEU A CA  
5381 C C   . LEU A 368 ? 0.11210 0.10361 0.16271 -0.00034 -0.02808 0.01247  342 LEU A C   
5382 O O   . LEU A 368 ? 0.12568 0.10547 0.15765 -0.00608 -0.02817 0.01516  342 LEU A O   
5383 C CB  . LEU A 368 ? 0.12031 0.10165 0.17727 -0.01020 -0.01751 -0.00347 342 LEU A CB  
5384 C CG  . LEU A 368 ? 0.12666 0.11240 0.15178 -0.01736 -0.00972 0.00174  342 LEU A CG  
5385 C CD1 . LEU A 368 ? 0.13319 0.14648 0.16813 -0.02411 -0.01919 -0.01121 342 LEU A CD1 
5386 C CD2 . LEU A 368 ? 0.14787 0.12993 0.14128 -0.02405 -0.01815 0.00080  342 LEU A CD2 
5398 N N   . ALA A 369 ? 0.11909 0.09769 0.14972 0.00724  -0.02448 0.00703  343 ALA A N   
5399 C CA  . ALA A 369 ? 0.11858 0.08957 0.15859 0.02252  -0.02118 -0.00525 343 ALA A CA  
5400 C C   . ALA A 369 ? 0.12321 0.08162 0.18748 0.01410  -0.03235 -0.01308 343 ALA A C   
5401 O O   . ALA A 369 ? 0.14427 0.09959 0.19255 0.01196  -0.03851 0.00266  343 ALA A O   
5402 C CB  . ALA A 369 ? 0.10932 0.10433 0.16920 0.01550  -0.02888 -0.00345 343 ALA A CB  
5408 N N   . VAL A 370 ? 0.13137 0.08262 0.17978 0.00351  -0.02276 -0.00113 344 VAL A N   
5409 C CA  . VAL A 370 ? 0.12893 0.08806 0.15412 -0.00494 -0.03303 -0.00715 344 VAL A CA  
5410 C C   . VAL A 370 ? 0.13917 0.09236 0.16237 -0.00636 -0.01900 -0.00329 344 VAL A C   
5411 O O   . VAL A 370 ? 0.15974 0.09609 0.17097 -0.00800 -0.03141 -0.00560 344 VAL A O   
5412 C CB  . VAL A 370 ? 0.13910 0.08632 0.14840 0.00043  -0.02512 0.01548  344 VAL A CB  
5413 C CG1 . VAL A 370 ? 0.14059 0.10622 0.17611 -0.00960 -0.02921 0.02390  344 VAL A CG1 
5414 C CG2 . VAL A 370 ? 0.12547 0.08963 0.14523 -0.00074 -0.02853 0.01718  344 VAL A CG2 
5424 N N   . CYS A 371 ? 0.14086 0.09673 0.15511 0.00286  -0.03577 0.01528  345 CYS A N   
5425 C CA  . CYS A 371 ? 0.13748 0.08717 0.16266 -0.00045 -0.02486 0.01440  345 CYS A CA  
5426 C C   . CYS A 371 ? 0.12434 0.08782 0.19144 -0.01160 -0.01395 0.00818  345 CYS A C   
5427 O O   . CYS A 371 ? 0.15558 0.09637 0.19451 -0.01710 -0.02625 0.02049  345 CYS A O   
5428 C CB  . CYS A 371 ? 0.11927 0.08364 0.17492 -0.00469 -0.00714 0.01284  345 CYS A CB  
5429 S SG  . CYS A 371 ? 0.12850 0.11379 0.18344 -0.00397 -0.01958 0.01161  345 CYS A SG  
5435 N N   . GLU A 372 ? 0.13943 0.09503 0.16417 -0.02266 -0.03026 0.01630  346 GLU A N   
5436 C CA  . GLU A 372 ? 0.14215 0.11828 0.16398 0.00249  -0.02528 0.01444  346 GLU A CA  
5437 C C   . GLU A 372 ? 0.18153 0.12687 0.18463 0.01367  -0.01469 0.02972  346 GLU A C   
5438 O O   . GLU A 372 ? 0.21236 0.14261 0.22627 0.02174  -0.02344 0.05422  346 GLU A O   
5439 C CB  . GLU A 372 ? 0.15894 0.14370 0.18347 -0.01445 -0.02354 0.02816  346 GLU A CB  
5440 C CG  . GLU A 372 ? 0.17288 0.16873 0.19671 -0.04025 -0.04651 0.03119  346 GLU A CG  
5441 C CD  . GLU A 372 ? 0.20394 0.19054 0.23766 -0.03187 -0.03560 0.02892  346 GLU A CD  
5442 O OE1 . GLU A 372 ? 0.23652 0.22513 0.28733 -0.03712 0.00240  0.02780  346 GLU A OE1 
5443 O OE2 . GLU A 372 ? 0.22850 0.18326 0.24833 -0.03810 -0.04385 0.03396  346 GLU A OE2 
5450 N N   . GLY A 373 ? 0.18925 0.11010 0.18857 -0.00354 0.00361  0.00692  347 GLY A N   
5451 C CA  . GLY A 373 ? 0.20292 0.09779 0.18907 0.00512  0.00759  0.00637  347 GLY A CA  
5452 C C   . GLY A 373 ? 0.21664 0.09666 0.21337 0.00078  -0.00789 0.00203  347 GLY A C   
5453 O O   . GLY A 373 ? 0.24339 0.10419 0.23428 -0.00893 -0.00660 0.01416  347 GLY A O   
5457 N N   . LEU A 374 ? 0.18748 0.09424 0.19480 0.00403  -0.00813 0.01452  348 LEU A N   
5458 C CA  . LEU A 374 ? 0.16695 0.09453 0.19190 0.00344  -0.04044 0.02450  348 LEU A CA  
5459 C C   . LEU A 374 ? 0.15136 0.09909 0.20982 0.00732  -0.02091 0.02012  348 LEU A C   
5460 O O   . LEU A 374 ? 0.13932 0.10188 0.19415 -0.00527 -0.03474 0.02800  348 LEU A O   
5461 C CB  . LEU A 374 ? 0.19309 0.09173 0.21122 -0.00932 -0.04461 0.01557  348 LEU A CB  
5462 C CG  . LEU A 374 ? 0.20432 0.10539 0.18904 -0.02745 -0.05992 0.03431  348 LEU A CG  
5463 C CD1 . LEU A 374 ? 0.21877 0.12598 0.22438 -0.03465 -0.07850 0.04756  348 LEU A CD1 
5464 C CD2 . LEU A 374 ? 0.23462 0.11556 0.17900 -0.02564 -0.05300 0.02321  348 LEU A CD2 
5476 N N   . THR A 375 ? 0.14983 0.12044 0.18108 0.01146  -0.03152 0.00905  349 THR A N   
5477 C CA  . THR A 375 ? 0.14060 0.12606 0.17590 0.00736  -0.02033 0.00575  349 THR A CA  
5478 C C   . THR A 375 ? 0.14924 0.12007 0.17828 0.01701  -0.01869 0.02884  349 THR A C   
5479 O O   . THR A 375 ? 0.18333 0.13302 0.23135 0.02104  0.01604  0.02504  349 THR A O   
5480 C CB  . THR A 375 ? 0.13682 0.13428 0.18428 0.01012  -0.03393 -0.00886 349 THR A CB  
5481 O OG1 . THR A 375 ? 0.15195 0.17185 0.26974 0.03255  -0.03876 -0.01860 349 THR A OG1 
5482 C CG2 . THR A 375 ? 0.13793 0.13224 0.20627 -0.00322 -0.03951 0.00588  349 THR A CG2 
5490 N N   . HIS A 376 ? 0.16918 0.11262 0.20328 0.03526  -0.01444 0.01673  350 HIS A N   
5491 C CA  . HIS A 376 ? 0.18557 0.11628 0.19094 0.02742  -0.02772 0.04148  350 HIS A CA  
5492 C C   . HIS A 376 ? 0.20907 0.12153 0.25396 0.00886  -0.03270 0.05638  350 HIS A C   
5493 O O   . HIS A 376 ? 0.22739 0.13419 0.27625 0.00726  -0.02058 0.07687  350 HIS A O   
5494 C CB  . HIS A 376 ? 0.21011 0.11355 0.17105 0.01578  -0.02968 0.03002  350 HIS A CB  
5495 C CG  . HIS A 376 ? 0.22956 0.10633 0.15429 0.00962  -0.01996 0.02863  350 HIS A CG  
5496 N ND1 . HIS A 376 ? 0.26195 0.11729 0.16577 -0.00165 -0.01622 -0.00048 350 HIS A ND1 
5497 C CD2 . HIS A 376 ? 0.25439 0.10852 0.15362 0.00947  -0.01009 0.00161  350 HIS A CD2 
5498 C CE1 . HIS A 376 ? 0.28506 0.10643 0.14861 -0.00336 -0.02400 -0.01293 350 HIS A CE1 
5499 N NE2 . HIS A 376 ? 0.27509 0.10414 0.15984 0.00183  -0.02107 0.00231  350 HIS A NE2 
5507 N N   . LEU A 377 ? 0.20469 0.12649 0.23757 -0.00441 -0.06886 0.06425  351 LEU A N   
5508 C CA  . LEU A 377 ? 0.20578 0.14333 0.27602 -0.00501 -0.08265 0.03686  351 LEU A CA  
5509 C C   . LEU A 377 ? 0.21259 0.14186 0.26632 0.00016  -0.08096 0.05328  351 LEU A C   
5510 O O   . LEU A 377 ? 0.20172 0.16244 0.31370 -0.00507 -0.05832 0.04509  351 LEU A O   
5511 C CB  . LEU A 377 ? 0.22693 0.14940 0.25099 -0.00353 -0.08727 0.05835  351 LEU A CB  
5512 C CG  . LEU A 377 ? 0.26972 0.17712 0.28366 0.00748  -0.07054 0.04482  351 LEU A CG  
5513 C CD1 . LEU A 377 ? 0.28825 0.20135 0.29327 0.01003  -0.03473 0.02405  351 LEU A CD1 
5514 C CD2 . LEU A 377 ? 0.31541 0.18394 0.30195 0.01503  -0.04168 0.01559  351 LEU A CD2 
5526 N N   . GLY A 378 ? 0.23996 0.12017 0.28480 0.00537  -0.06453 0.05998  352 GLY A N   
5527 C CA  . GLY A 378 ? 0.22817 0.13844 0.28376 0.01407  -0.05590 0.06995  352 GLY A CA  
5528 C C   . GLY A 378 ? 0.19477 0.12848 0.26530 -0.00571 -0.08588 0.04637  352 GLY A C   
5529 O O   . GLY A 378 ? 0.21647 0.15093 0.26269 0.01021  -0.10677 0.02805  352 GLY A O   
5533 N N   . ILE A 379 ? 0.15747 0.11050 0.29954 0.00652  -0.06732 0.04225  353 ILE A N   
5534 C CA  . ILE A 379 ? 0.14587 0.10922 0.30206 0.00163  -0.08193 0.04028  353 ILE A CA  
5535 C C   . ILE A 379 ? 0.12378 0.11592 0.26389 0.01445  -0.06522 0.01628  353 ILE A C   
5536 O O   . ILE A 379 ? 0.14008 0.13902 0.29476 0.01645  -0.05667 0.00044  353 ILE A O   
5537 C CB  . ILE A 379 ? 0.16260 0.11166 0.31091 -0.00564 -0.09644 0.03793  353 ILE A CB  
5538 C CG1 . ILE A 379 ? 0.21020 0.13248 0.33379 -0.00317 -0.09213 0.02873  353 ILE A CG1 
5539 C CG2 . ILE A 379 ? 0.15427 0.11181 0.28706 -0.01326 -0.07333 0.02877  353 ILE A CG2 
5540 C CD1 . ILE A 379 ? 0.23487 0.13257 0.36247 -0.00230 -0.08733 0.01355  353 ILE A CD1 
5552 N N   . LYS A 380 ? 0.13140 0.10379 0.23449 0.00723  -0.06804 0.03013  354 LYS A N   
5553 C CA  . LYS A 380 ? 0.13011 0.13308 0.20962 -0.01502 -0.03532 0.04533  354 LYS A CA  
5554 C C   . LYS A 380 ? 0.11968 0.12702 0.18521 -0.00906 -0.03616 0.01944  354 LYS A C   
5555 O O   . LYS A 380 ? 0.13938 0.13739 0.17178 -0.00826 -0.01939 0.01916  354 LYS A O   
5556 C CB  . LYS A 380 ? 0.17176 0.17046 0.24461 -0.02238 -0.05803 0.06440  354 LYS A CB  
5557 C CG  . LYS A 380 ? 0.24430 0.22914 0.33860 -0.01581 -0.07333 0.07173  354 LYS A CG  
5558 C CD  . LYS A 380 ? 0.28030 0.26401 0.42106 -0.00444 -0.05867 0.06392  354 LYS A CD  
5559 C CE  . LYS A 380 ? 0.30565 0.27720 0.46336 0.01088  -0.04976 0.03123  354 LYS A CE  
5560 N NZ  . LYS A 380 ? 0.33087 0.32803 0.49640 0.00356  -0.04998 0.04336  354 LYS A NZ  
5574 N N   . ILE A 381 ? 0.12603 0.11854 0.15537 -0.00991 -0.02976 0.01622  355 ILE A N   
5575 C CA  . ILE A 381 ? 0.11883 0.10148 0.14911 -0.01532 -0.02838 0.01429  355 ILE A CA  
5576 C C   . ILE A 381 ? 0.12578 0.11775 0.17790 -0.00501 -0.03157 -0.00372 355 ILE A C   
5577 O O   . ILE A 381 ? 0.12732 0.14128 0.20462 0.00668  -0.04250 -0.00474 355 ILE A O   
5578 C CB  . ILE A 381 ? 0.11718 0.11239 0.13604 -0.00911 -0.02503 0.01583  355 ILE A CB  
5579 C CG1 . ILE A 381 ? 0.13515 0.11376 0.11665 -0.00512 -0.01134 0.01226  355 ILE A CG1 
5580 C CG2 . ILE A 381 ? 0.12665 0.12400 0.17611 -0.00588 -0.02125 0.02030  355 ILE A CG2 
5581 C CD1 . ILE A 381 ? 0.17258 0.13011 0.13869 0.01144  -0.01860 0.00729  355 ILE A CD1 
5593 N N   . ASP A 382 ? 0.11608 0.11228 0.15704 -0.00616 -0.03002 -0.00405 356 ASP A N   
5594 C CA  . ASP A 382 ? 0.13302 0.12743 0.16405 -0.01917 -0.02127 -0.00367 356 ASP A CA  
5595 C C   . ASP A 382 ? 0.11524 0.11815 0.15424 0.00153  -0.00256 -0.01241 356 ASP A C   
5596 O O   . ASP A 382 ? 0.12366 0.12157 0.18238 -0.00724 -0.02251 -0.00160 356 ASP A O   
5597 C CB  . ASP A 382 ? 0.16457 0.14920 0.14303 -0.01476 -0.00972 -0.01166 356 ASP A CB  
5598 C CG  . ASP A 382 ? 0.21043 0.20099 0.17002 -0.03857 0.00147  -0.01859 356 ASP A CG  
5599 O OD1 . ASP A 382 ? 0.22418 0.22663 0.18721 -0.05604 -0.00470 -0.05014 356 ASP A OD1 
5600 O OD2 . ASP A 382 ? 0.25799 0.23898 0.22247 -0.03600 -0.02390 -0.01233 356 ASP A OD2 
5605 N N   . PRO A 383 ? 0.10870 0.12891 0.18433 -0.00414 -0.02157 0.00273  357 PRO A N   
5606 C CA  . PRO A 383 ? 0.09486 0.13913 0.17347 -0.00968 -0.03120 0.00410  357 PRO A CA  
5607 C C   . PRO A 383 ? 0.10097 0.14033 0.18154 -0.01815 -0.02949 -0.00063 357 PRO A C   
5608 O O   . PRO A 383 ? 0.12606 0.14357 0.18273 -0.01645 -0.02042 -0.00636 357 PRO A O   
5609 C CB  . PRO A 383 ? 0.10892 0.14050 0.21570 0.00091  -0.01792 0.00448  357 PRO A CB  
5610 C CG  . PRO A 383 ? 0.11369 0.14124 0.22031 0.00178  -0.02514 -0.00041 357 PRO A CG  
5611 C CD  . PRO A 383 ? 0.11826 0.16666 0.19127 -0.00415 -0.04800 -0.00149 357 PRO A CD  
5619 N N   . LYS A 384 ? 0.12441 0.14634 0.20160 -0.01751 -0.02668 -0.00503 358 LYS A N   
5620 C CA  . LYS A 384 ? 0.11718 0.15534 0.23072 -0.01424 -0.03638 -0.01271 358 LYS A CA  
5621 C C   . LYS A 384 ? 0.11075 0.14405 0.20502 -0.00989 -0.02954 -0.02301 358 LYS A C   
5622 O O   . LYS A 384 ? 0.11473 0.15437 0.22098 -0.02364 0.00650  -0.00719 358 LYS A O   
5623 C CB  . LYS A 384 ? 0.18695 0.21636 0.29269 -0.00035 -0.10210 -0.02243 358 LYS A CB  
5624 C CG  . LYS A 384 ? 0.31031 0.28296 0.40593 0.00554  -0.11582 -0.02914 358 LYS A CG  
5625 C CD  . LYS A 384 ? 0.44313 0.32315 0.47030 0.00358  -0.14169 -0.04784 358 LYS A CD  
5626 C CE  . LYS A 384 ? 0.51999 0.35373 0.55284 0.00809  -0.13612 -0.05300 358 LYS A CE  
5627 N NZ  . LYS A 384 ? 0.54711 0.36511 0.57203 0.01357  -0.14183 -0.05770 358 LYS A NZ  
5641 N N   . LYS A 385 ? 0.12193 0.12891 0.17148 -0.02467 -0.03271 -0.01121 359 LYS A N   
5642 C CA  . LYS A 385 ? 0.12340 0.12662 0.17220 -0.01770 -0.02599 -0.01706 359 LYS A CA  
5643 C C   . LYS A 385 ? 0.10423 0.11472 0.15687 -0.01145 -0.01181 -0.01576 359 LYS A C   
5644 O O   . LYS A 385 ? 0.10961 0.11102 0.15633 -0.00708 -0.00687 0.00832  359 LYS A O   
5645 C CB  . LYS A 385 ? 0.12899 0.14424 0.13800 -0.01987 -0.03767 -0.00995 359 LYS A CB  
5646 C CG  . LYS A 385 ? 0.13373 0.17328 0.14245 -0.01505 -0.02863 -0.00421 359 LYS A CG  
5647 C CD  . LYS A 385 ? 0.14270 0.19700 0.17181 -0.01701 0.01515  0.00233  359 LYS A CD  
5648 C CE  . LYS A 385 ? 0.18872 0.23334 0.24052 -0.02668 0.00380  -0.01658 359 LYS A CE  
5649 N NZ  . LYS A 385 ? 0.26023 0.27107 0.28271 -0.03679 0.02607  -0.01347 359 LYS A NZ  
5663 N N   . ASN A 386 ? 0.10884 0.10825 0.15463 -0.00889 -0.00296 -0.01576 360 ASN A N   
5664 C CA  . ASN A 386 ? 0.11390 0.09570 0.15145 -0.00811 0.00417  -0.00707 360 ASN A CA  
5665 C C   . ASN A 386 ? 0.12441 0.11316 0.14477 -0.02572 -0.00886 -0.00121 360 ASN A C   
5666 O O   . ASN A 386 ? 0.13365 0.11492 0.14341 -0.00949 -0.01336 0.00887  360 ASN A O   
5667 C CB  . ASN A 386 ? 0.10009 0.10923 0.16745 0.00028  -0.00398 0.00537  360 ASN A CB  
5668 C CG  . ASN A 386 ? 0.09878 0.11226 0.13895 -0.00857 -0.01546 -0.01358 360 ASN A CG  
5669 O OD1 . ASN A 386 ? 0.10945 0.10563 0.15530 -0.00406 -0.01356 -0.00545 360 ASN A OD1 
5670 N ND2 . ASN A 386 ? 0.11802 0.12424 0.16428 -0.00672 -0.00688 0.00794  360 ASN A ND2 
5677 N N   . ALA A 387 ? 0.12707 0.11462 0.15519 -0.02245 0.00532  -0.00760 361 ALA A N   
5678 C CA  . ALA A 387 ? 0.12746 0.11894 0.19187 -0.02565 0.00600  -0.00117 361 ALA A CA  
5679 C C   . ALA A 387 ? 0.13991 0.12207 0.18406 -0.02049 0.01579  -0.02180 361 ALA A C   
5680 O O   . ALA A 387 ? 0.14134 0.14303 0.20784 -0.01956 0.02794  0.00005  361 ALA A O   
5681 C CB  . ALA A 387 ? 0.14017 0.14882 0.22840 -0.02666 -0.00190 -0.00833 361 ALA A CB  
5687 N N   . LEU A 388 ? 0.14362 0.11383 0.17822 -0.01871 0.01350  -0.01800 362 LEU A N   
5688 C CA  . LEU A 388 ? 0.14480 0.10506 0.20452 -0.01620 0.01816  -0.02461 362 LEU A CA  
5689 C C   . LEU A 388 ? 0.13615 0.10048 0.18663 0.00057  0.01021  -0.01230 362 LEU A C   
5690 O O   . LEU A 388 ? 0.15639 0.11104 0.24120 -0.00063 -0.00550 -0.01227 362 LEU A O   
5691 C CB  . LEU A 388 ? 0.16221 0.12258 0.20203 -0.01798 0.01140  -0.03272 362 LEU A CB  
5692 C CG  . LEU A 388 ? 0.18753 0.14788 0.21920 -0.02482 0.02433  -0.04546 362 LEU A CG  
5693 C CD1 . LEU A 388 ? 0.20743 0.16463 0.22181 -0.02427 0.02603  -0.05097 362 LEU A CD1 
5694 C CD2 . LEU A 388 ? 0.21007 0.16112 0.24367 -0.04531 0.03983  -0.07492 362 LEU A CD2 
5706 N N   . ALA A 389 ? 0.12791 0.09665 0.18551 -0.00014 0.00956  0.01471  363 ALA A N   
5707 C CA  . ALA A 389 ? 0.13005 0.10042 0.19340 -0.00127 -0.00097 0.01616  363 ALA A CA  
5708 C C   . ALA A 389 ? 0.14427 0.10012 0.19200 0.00013  -0.00186 0.01016  363 ALA A C   
5709 O O   . ALA A 389 ? 0.16310 0.10154 0.19557 0.00462  0.00226  0.00148  363 ALA A O   
5710 C CB  . ALA A 389 ? 0.12946 0.10807 0.19363 -0.00805 -0.01234 0.01380  363 ALA A CB  
5716 N N   . ARG A 390 ? 0.13988 0.11388 0.17195 -0.00020 0.02303  0.00816  364 ARG A N   
5717 C CA  . ARG A 390 ? 0.15471 0.13960 0.19316 0.00888  0.01257  0.02285  364 ARG A CA  
5718 C C   . ARG A 390 ? 0.15981 0.12623 0.23126 -0.00419 -0.00218 0.05333  364 ARG A C   
5719 O O   . ARG A 390 ? 0.17304 0.14949 0.28595 -0.00311 -0.00347 0.05874  364 ARG A O   
5720 C CB  . ARG A 390 ? 0.17672 0.17159 0.23767 0.01144  0.01701  0.04740  364 ARG A CB  
5721 C CG  . ARG A 390 ? 0.19500 0.19978 0.31328 0.01523  0.01852  0.04153  364 ARG A CG  
5722 C CD  . ARG A 390 ? 0.22483 0.23977 0.38189 0.01363  0.05757  0.02873  364 ARG A CD  
5723 N NE  . ARG A 390 ? 0.28643 0.27472 0.50357 -0.00857 0.04217  0.02826  364 ARG A NE  
5724 C CZ  . ARG A 390 ? 0.31600 0.31402 0.56323 -0.03527 0.04421  0.03091  364 ARG A CZ  
5725 N NH1 . ARG A 390 ? 0.31425 0.33767 0.60664 -0.02861 -0.00799 0.01720  364 ARG A NH1 
5726 N NH2 . ARG A 390 ? 0.32999 0.31601 0.55666 -0.05213 0.03627  0.00208  364 ARG A NH2 
5740 N N   . THR A 391 ? 0.16343 0.12305 0.22715 0.00503  -0.01872 0.03743  365 THR A N   
5741 C CA  . THR A 391 ? 0.17531 0.11764 0.21734 0.01388  -0.01205 0.02957  365 THR A CA  
5742 C C   . THR A 391 ? 0.18755 0.12327 0.20973 0.01027  -0.00496 0.03842  365 THR A C   
5743 O O   . THR A 391 ? 0.18297 0.13049 0.21527 0.00723  -0.03943 0.03686  365 THR A O   
5744 C CB  . THR A 391 ? 0.17935 0.14161 0.30235 0.02315  -0.02630 -0.04547 365 THR A CB  
5745 O OG1 . THR A 391 ? 0.16664 0.16205 0.35464 0.04237  -0.06104 -0.07954 365 THR A OG1 
5746 C CG2 . THR A 391 ? 0.19442 0.19441 0.27321 0.02828  -0.03254 -0.05278 365 THR A CG2 
5754 N N   . ARG A 392 ? 0.20822 0.13564 0.19805 0.02518  -0.00180 0.01909  366 ARG A N   
5755 C CA  . ARG A 392 ? 0.24481 0.16422 0.23505 0.02125  -0.03763 0.01974  366 ARG A CA  
5756 C C   . ARG A 392 ? 0.20757 0.13658 0.24437 0.02026  -0.06011 -0.01250 366 ARG A C   
5757 O O   . ARG A 392 ? 0.23497 0.14570 0.30081 0.02681  -0.07666 -0.04239 366 ARG A O   
5758 C CB  . ARG A 392 ? 0.31922 0.23873 0.31650 0.01696  -0.03336 0.03586  366 ARG A CB  
5759 C CG  . ARG A 392 ? 0.39674 0.33464 0.41541 0.01297  0.04438  0.06146  366 ARG A CG  
5760 C CD  . ARG A 392 ? 0.46924 0.43914 0.52439 0.01194  0.07428  0.06551  366 ARG A CD  
5761 N NE  . ARG A 392 ? 0.52689 0.52802 0.60778 0.01655  0.09965  0.06891  366 ARG A NE  
5762 C CZ  . ARG A 392 ? 0.56692 0.57687 0.65747 0.01804  0.11409  0.07915  366 ARG A CZ  
5763 N NH1 . ARG A 392 ? 0.58555 0.59964 0.68095 0.01809  0.11056  0.07600  366 ARG A NH1 
5764 N NH2 . ARG A 392 ? 0.57778 0.60427 0.66900 0.01992  0.12290  0.09174  366 ARG A NH2 
5778 N N   . ASN A 393 ? 0.16711 0.11733 0.16995 -0.00036 -0.04153 0.00219  367 ASN A N   
5779 C CA  . ASN A 393 ? 0.16189 0.10908 0.18777 0.00479  -0.01740 0.01831  367 ASN A CA  
5780 C C   . ASN A 393 ? 0.17065 0.11139 0.17754 -0.00066 -0.00215 -0.00030 367 ASN A C   
5781 O O   . ASN A 393 ? 0.19117 0.13618 0.22486 0.01987  0.01136  0.00226  367 ASN A O   
5782 C CB  . ASN A 393 ? 0.15374 0.10794 0.19482 0.00446  -0.01737 0.02132  367 ASN A CB  
5783 C CG  . ASN A 393 ? 0.16840 0.11924 0.23230 -0.00173 -0.05462 0.02902  367 ASN A CG  
5784 O OD1 . ASN A 393 ? 0.19064 0.13990 0.23607 -0.00408 -0.03226 0.03067  367 ASN A OD1 
5785 N ND2 . ASN A 393 ? 0.17341 0.14196 0.26610 -0.01392 -0.05463 0.02507  367 ASN A ND2 
5792 N N   . ALA A 394 ? 0.16151 0.11064 0.17463 -0.00929 0.00385  0.01051  368 ALA A N   
5793 C CA  . ALA A 394 ? 0.15377 0.11627 0.19486 -0.00634 -0.01105 0.00939  368 ALA A CA  
5794 C C   . ALA A 394 ? 0.11811 0.10486 0.16295 0.00435  -0.00527 0.00736  368 ALA A C   
5795 O O   . ALA A 394 ? 0.11666 0.11590 0.17047 -0.01007 -0.00215 -0.00399 368 ALA A O   
5796 C CB  . ALA A 394 ? 0.21538 0.13629 0.24979 -0.02576 -0.03003 0.00892  368 ALA A CB  
5802 N N   . GLU A 395 ? 0.11106 0.10181 0.16812 0.00071  -0.00777 0.00780  369 GLU A N   
5803 C CA  . GLU A 395 ? 0.10088 0.10577 0.16554 -0.00444 -0.01462 0.01661  369 GLU A CA  
5804 C C   . GLU A 395 ? 0.11352 0.10486 0.13405 0.00575  -0.00627 -0.00467 369 GLU A C   
5805 O O   . GLU A 395 ? 0.12510 0.13271 0.13559 -0.00025 -0.00512 -0.01130 369 GLU A O   
5806 C CB  . GLU A 395 ? 0.09408 0.12403 0.14299 -0.00014 -0.02399 0.02145  369 GLU A CB  
5807 C CG  . GLU A 395 ? 0.12744 0.13040 0.14596 0.00307  -0.01418 0.02269  369 GLU A CG  
5808 C CD  . GLU A 395 ? 0.13648 0.14840 0.16761 0.00286  -0.00455 0.00925  369 GLU A CD  
5809 O OE1 . GLU A 395 ? 0.13145 0.16704 0.17856 0.01113  -0.00992 0.00372  369 GLU A OE1 
5810 O OE2 . GLU A 395 ? 0.12847 0.16439 0.17507 0.00051  -0.01095 -0.00273 369 GLU A OE2 
5817 N N   . THR A 396 ? 0.10599 0.09741 0.13583 0.00486  -0.01310 -0.00931 370 THR A N   
5818 C CA  . THR A 396 ? 0.10488 0.11184 0.13708 -0.00370 -0.01688 -0.00880 370 THR A CA  
5819 C C   . THR A 396 ? 0.10047 0.11191 0.12915 -0.00364 -0.02489 -0.00408 370 THR A C   
5820 O O   . THR A 396 ? 0.10868 0.10949 0.13202 -0.00464 -0.01596 -0.00686 370 THR A O   
5821 C CB  . THR A 396 ? 0.12372 0.12086 0.15249 -0.00261 0.00367  -0.00343 370 THR A CB  
5822 O OG1 . THR A 396 ? 0.10616 0.12510 0.14504 0.00745  -0.02147 -0.00414 370 THR A OG1 
5823 C CG2 . THR A 396 ? 0.13361 0.11378 0.15247 -0.00890 -0.02636 -0.01644 370 THR A CG2 
5831 N N   . CYS A 397 ? 0.11169 0.11288 0.12327 0.00524  -0.02168 0.00616  371 CYS A N   
5832 C CA  . CYS A 397 ? 0.10622 0.11101 0.13273 -0.00832 -0.02600 0.00578  371 CYS A CA  
5833 C C   . CYS A 397 ? 0.11087 0.11591 0.15035 -0.00794 -0.03587 0.00304  371 CYS A C   
5834 O O   . CYS A 397 ? 0.12366 0.13147 0.15791 -0.01258 -0.03615 -0.00705 371 CYS A O   
5835 C CB  . CYS A 397 ? 0.12099 0.13485 0.14821 -0.00554 -0.00482 0.01265  371 CYS A CB  
5836 S SG  . CYS A 397 ? 0.16028 0.17111 0.16648 -0.00203 -0.00606 0.04498  371 CYS A SG  
5842 N N   . ILE A 398 ? 0.09998 0.10559 0.12316 -0.01421 -0.02282 0.01701  372 ILE A N   
5843 C CA  . ILE A 398 ? 0.09265 0.10733 0.12853 -0.01856 -0.02766 0.01168  372 ILE A CA  
5844 C C   . ILE A 398 ? 0.11049 0.12156 0.12359 -0.01180 -0.01386 0.01497  372 ILE A C   
5845 O O   . ILE A 398 ? 0.10187 0.13219 0.14704 -0.00022 -0.01826 0.02624  372 ILE A O   
5846 C CB  . ILE A 398 ? 0.10084 0.11071 0.14337 -0.01081 -0.01255 0.02724  372 ILE A CB  
5847 C CG1 . ILE A 398 ? 0.11157 0.12012 0.13287 0.00634  -0.01089 0.01005  372 ILE A CG1 
5848 C CG2 . ILE A 398 ? 0.11607 0.12341 0.15341 -0.01267 -0.00910 0.04251  372 ILE A CG2 
5849 C CD1 . ILE A 398 ? 0.11588 0.14091 0.13729 -0.00277 -0.02150 0.01082  372 ILE A CD1 
5861 N N   . SER A 399 ? 0.11107 0.11122 0.14762 -0.00021 -0.02355 0.03482  373 SER A N   
5862 C CA  . SER A 399 ? 0.12905 0.10881 0.14726 -0.01470 -0.02736 0.02303  373 SER A CA  
5863 C C   . SER A 399 ? 0.13866 0.12247 0.17139 -0.01904 -0.02458 0.02678  373 SER A C   
5864 O O   . SER A 399 ? 0.15461 0.13397 0.15626 -0.00952 -0.02332 0.02310  373 SER A O   
5865 C CB  . SER A 399 ? 0.14776 0.13462 0.14086 -0.02822 -0.04221 0.02232  373 SER A CB  
5866 O OG  . SER A 399 ? 0.14799 0.11888 0.13797 -0.02670 -0.02437 0.00908  373 SER A OG  
5872 N N   . ALA A 400 ? 0.16792 0.14018 0.14998 -0.01739 -0.04129 0.01238  374 ALA A N   
5873 C CA  . ALA A 400 ? 0.21073 0.13841 0.16047 -0.03100 -0.07870 -0.00090 374 ALA A CA  
5874 C C   . ALA A 400 ? 0.24514 0.16376 0.13070 -0.05463 -0.04232 0.02290  374 ALA A C   
5875 O O   . ALA A 400 ? 0.24384 0.17426 0.15278 -0.06437 -0.05048 0.03884  374 ALA A O   
5876 C CB  . ALA A 400 ? 0.22005 0.16114 0.20443 -0.00093 -0.09531 0.03759  374 ALA A CB  
5882 N N   . ASP A 401 ? 0.29732 0.22557 0.15358 -0.07090 -0.02586 0.02440  375 ASP A N   
5883 C CA  . ASP A 401 ? 0.35241 0.26762 0.16471 -0.07502 -0.00022 0.00830  375 ASP A CA  
5884 C C   . ASP A 401 ? 0.36276 0.27329 0.21490 -0.06471 -0.01873 0.05060  375 ASP A C   
5885 O O   . ASP A 401 ? 0.36050 0.29877 0.27115 -0.07494 -0.02423 0.04709  375 ASP A O   
5886 C CB  . ASP A 401 ? 0.42263 0.31433 0.16444 -0.08772 -0.01162 -0.03405 375 ASP A CB  
5887 C CG  . ASP A 401 ? 0.47195 0.34707 0.19783 -0.10139 0.00702  -0.07258 375 ASP A CG  
5888 O OD1 . ASP A 401 ? 0.49111 0.36652 0.24863 -0.10521 0.03230  -0.08018 375 ASP A OD1 
5889 O OD2 . ASP A 401 ? 0.50222 0.36686 0.24021 -0.10426 0.01122  -0.09618 375 ASP A OD2 
5894 N N   A ASP A 402 ? 0.35308 0.24881 0.15335 -0.04502 -0.04888 0.08827  376 ASP A N   
5895 N N   B ASP A 402 ? 0.35797 0.24873 0.15296 -0.05770 -0.04353 0.08060  376 ASP A N   
5896 C CA  A ASP A 402 ? 0.35424 0.24809 0.16306 -0.04605 -0.05444 0.09343  376 ASP A CA  
5897 C CA  B ASP A 402 ? 0.35010 0.24451 0.16209 -0.06042 -0.04581 0.07904  376 ASP A CA  
5898 C C   A ASP A 402 ? 0.31471 0.22687 0.17922 -0.06008 -0.06305 0.08658  376 ASP A C   
5899 C C   B ASP A 402 ? 0.31615 0.22584 0.17974 -0.06465 -0.05390 0.07872  376 ASP A C   
5900 O O   A ASP A 402 ? 0.32825 0.21920 0.20397 -0.06045 -0.06204 0.09267  376 ASP A O   
5901 O O   B ASP A 402 ? 0.33583 0.21956 0.20412 -0.06129 -0.04808 0.08174  376 ASP A O   
5902 C CB  A ASP A 402 ? 0.38020 0.26345 0.16903 -0.01123 -0.07654 0.08664  376 ASP A CB  
5903 C CB  B ASP A 402 ? 0.36895 0.25485 0.15829 -0.04307 -0.06005 0.05494  376 ASP A CB  
5904 C CG  A ASP A 402 ? 0.39389 0.27191 0.15163 0.01026  -0.06264 0.07556  376 ASP A CG  
5905 C CG  B ASP A 402 ? 0.39173 0.25591 0.13645 -0.03519 -0.05209 0.02573  376 ASP A CG  
5906 O OD1 A ASP A 402 ? 0.43147 0.29517 0.13225 0.02575  -0.06404 0.03217  376 ASP A OD1 
5907 O OD1 B ASP A 402 ? 0.40580 0.26268 0.13902 -0.03027 -0.03406 0.01527  376 ASP A OD1 
5908 O OD2 A ASP A 402 ? 0.42157 0.27212 0.18766 0.02074  -0.05249 0.08912  376 ASP A OD2 
5909 O OD2 B ASP A 402 ? 0.39621 0.25870 0.16623 -0.03709 -0.08357 0.00839  376 ASP A OD2 
5918 N N   . SER A 403 ? 0.26822 0.21968 0.18442 -0.06430 -0.05802 0.07964  377 SER A N   
5919 C CA  . SER A 403 ? 0.21596 0.19105 0.18397 -0.06369 -0.06908 0.09230  377 SER A CA  
5920 C C   . SER A 403 ? 0.24347 0.20508 0.19478 -0.07745 -0.06476 0.08198  377 SER A C   
5921 O O   . SER A 403 ? 0.22477 0.22358 0.19996 -0.08537 -0.03612 0.05551  377 SER A O   
5922 C CB  . SER A 403 ? 0.17581 0.16383 0.20075 -0.06587 -0.08122 0.06590  377 SER A CB  
5923 O OG  . SER A 403 ? 0.16208 0.15805 0.19542 -0.04225 -0.05449 0.03734  377 SER A OG  
5930 N N   . PRO A 404 ? 0.26245 0.20074 0.23429 -0.08099 -0.09043 0.07097  378 PRO A N   
5931 C CA  . PRO A 404 ? 0.25287 0.20615 0.25616 -0.08850 -0.09049 0.06304  378 PRO A CA  
5932 C C   . PRO A 404 ? 0.22201 0.20702 0.24420 -0.08165 -0.06149 0.06281  378 PRO A C   
5933 O O   . PRO A 404 ? 0.24142 0.25210 0.21045 -0.07759 -0.05090 0.06028  378 PRO A O   
5934 C CB  . PRO A 404 ? 0.27804 0.20676 0.28027 -0.09157 -0.11327 0.08113  378 PRO A CB  
5935 C CG  . PRO A 404 ? 0.30739 0.20956 0.26088 -0.08962 -0.08319 0.10360  378 PRO A CG  
5936 C CD  . PRO A 404 ? 0.30438 0.20322 0.21654 -0.08395 -0.09299 0.10131  378 PRO A CD  
5944 N N   . VAL A 405 ? 0.18562 0.16751 0.23428 -0.04270 -0.06907 0.08357  379 VAL A N   
5945 C CA  . VAL A 405 ? 0.16423 0.15616 0.20078 -0.03217 -0.04110 0.07593  379 VAL A CA  
5946 C C   . VAL A 405 ? 0.15289 0.14089 0.18311 -0.04162 -0.02409 0.06035  379 VAL A C   
5947 O O   . VAL A 405 ? 0.15039 0.13558 0.21175 -0.03570 -0.02807 0.05363  379 VAL A O   
5948 C CB  . VAL A 405 ? 0.15271 0.14042 0.19284 -0.03571 -0.03576 0.05192  379 VAL A CB  
5949 C CG1 . VAL A 405 ? 0.17043 0.13090 0.16403 -0.01250 -0.04699 0.04985  379 VAL A CG1 
5950 C CG2 . VAL A 405 ? 0.16409 0.15541 0.21000 -0.01913 -0.05620 0.06613  379 VAL A CG2 
5960 N N   . LYS A 406 ? 0.14526 0.14269 0.17583 -0.04996 -0.02461 0.04036  380 LYS A N   
5961 C CA  . LYS A 406 ? 0.15365 0.14801 0.15789 -0.04879 -0.03586 0.05115  380 LYS A CA  
5962 C C   . LYS A 406 ? 0.13329 0.12874 0.18066 -0.03793 -0.04264 0.04989  380 LYS A C   
5963 O O   . LYS A 406 ? 0.15308 0.11887 0.15302 -0.03856 -0.04858 0.04497  380 LYS A O   
5964 C CB  . LYS A 406 ? 0.18363 0.16992 0.19286 -0.05488 -0.01320 0.04348  380 LYS A CB  
5965 C CG  . LYS A 406 ? 0.24186 0.23535 0.26671 -0.07009 0.00823  0.01404  380 LYS A CG  
5966 C CD  . LYS A 406 ? 0.29339 0.31332 0.35058 -0.06626 0.03003  0.01385  380 LYS A CD  
5967 C CE  . LYS A 406 ? 0.33341 0.36677 0.44314 -0.03779 0.04705  0.01606  380 LYS A CE  
5968 N NZ  . LYS A 406 ? 0.36844 0.40002 0.51150 -0.02426 0.04627  0.01707  380 LYS A NZ  
5982 N N   . ILE A 407 ? 0.13174 0.10379 0.14040 -0.01366 -0.02149 0.02385  381 ILE A N   
5983 C CA  . ILE A 407 ? 0.11142 0.09632 0.13228 -0.01113 -0.02252 0.01033  381 ILE A CA  
5984 C C   . ILE A 407 ? 0.10445 0.10109 0.12460 -0.00217 -0.01596 0.01271  381 ILE A C   
5985 O O   . ILE A 407 ? 0.11105 0.11642 0.14090 -0.00571 -0.01657 0.00136  381 ILE A O   
5986 C CB  . ILE A 407 ? 0.12873 0.11130 0.13684 -0.01664 -0.01013 0.01348  381 ILE A CB  
5987 C CG1 . ILE A 407 ? 0.11339 0.11920 0.14477 -0.02059 -0.02450 0.00533  381 ILE A CG1 
5988 C CG2 . ILE A 407 ? 0.13529 0.10716 0.12947 -0.01314 -0.02305 -0.00017 381 ILE A CG2 
5989 C CD1 . ILE A 407 ? 0.11447 0.13131 0.15812 -0.00939 -0.03287 -0.00605 381 ILE A CD1 
6001 N N   . PHE A 408 ? 0.11031 0.10097 0.12059 -0.00217 -0.03957 0.01261  382 PHE A N   
6002 C CA  . PHE A 408 ? 0.11760 0.09972 0.13808 0.00148  -0.03529 0.01789  382 PHE A CA  
6003 C C   . PHE A 408 ? 0.12812 0.09758 0.15448 -0.00356 -0.03352 -0.00555 382 PHE A C   
6004 O O   . PHE A 408 ? 0.15224 0.10023 0.11461 -0.00785 -0.02642 0.00748  382 PHE A O   
6005 C CB  . PHE A 408 ? 0.10853 0.11278 0.14833 0.00190  -0.03457 0.01598  382 PHE A CB  
6006 C CG  . PHE A 408 ? 0.12598 0.13397 0.15744 0.00002  -0.01337 0.00387  382 PHE A CG  
6007 C CD1 . PHE A 408 ? 0.12822 0.18273 0.14615 -0.03029 0.00059  0.01672  382 PHE A CD1 
6008 C CD2 . PHE A 408 ? 0.14641 0.14328 0.18362 -0.02590 0.02847  0.00333  382 PHE A CD2 
6009 C CE1 . PHE A 408 ? 0.12838 0.19525 0.16673 -0.01861 -0.00426 0.00823  382 PHE A CE1 
6010 C CE2 . PHE A 408 ? 0.15652 0.13857 0.21817 -0.03633 0.03363  0.01468  382 PHE A CE2 
6011 C CZ  . PHE A 408 ? 0.14517 0.16550 0.18761 0.00166  0.02877  0.03140  382 PHE A CZ  
6021 N N   . VAL A 409 ? 0.11335 0.11005 0.13181 -0.00127 -0.02468 -0.01163 383 VAL A N   
6022 C CA  . VAL A 409 ? 0.10999 0.10764 0.11521 -0.00286 -0.03651 -0.00388 383 VAL A CA  
6023 C C   . VAL A 409 ? 0.10053 0.12023 0.10091 -0.00541 -0.02857 -0.00989 383 VAL A C   
6024 O O   . VAL A 409 ? 0.10897 0.12181 0.11926 0.00494  -0.02138 -0.00161 383 VAL A O   
6025 C CB  . VAL A 409 ? 0.10899 0.10436 0.15433 0.00458  -0.02008 -0.00967 383 VAL A CB  
6026 C CG1 . VAL A 409 ? 0.11846 0.11889 0.16796 -0.00455 -0.01238 0.00475  383 VAL A CG1 
6027 C CG2 . VAL A 409 ? 0.11365 0.12022 0.15867 -0.00136 -0.00446 -0.02559 383 VAL A CG2 
6037 N N   . ILE A 410 ? 0.11150 0.09697 0.14143 0.00087  -0.03978 -0.00306 384 ILE A N   
6038 C CA  . ILE A 410 ? 0.10690 0.09105 0.13976 0.01644  -0.03160 -0.00239 384 ILE A CA  
6039 C C   . ILE A 410 ? 0.11123 0.10242 0.13472 0.00521  -0.04262 -0.00774 384 ILE A C   
6040 O O   . ILE A 410 ? 0.13669 0.10008 0.14941 0.01186  -0.03783 -0.00143 384 ILE A O   
6041 C CB  . ILE A 410 ? 0.11321 0.11569 0.16388 -0.00229 -0.02783 -0.00260 384 ILE A CB  
6042 C CG1 . ILE A 410 ? 0.12883 0.12838 0.15462 -0.00538 -0.04047 0.00979  384 ILE A CG1 
6043 C CG2 . ILE A 410 ? 0.09657 0.11109 0.17182 -0.00772 -0.02156 0.00377  384 ILE A CG2 
6044 C CD1 . ILE A 410 ? 0.13281 0.12894 0.14797 -0.00210 -0.00234 0.00212  384 ILE A CD1 
6056 N N   . PRO A 411 ? 0.12144 0.10437 0.14249 0.01331  -0.04326 -0.00373 385 PRO A N   
6057 C CA  . PRO A 411 ? 0.13009 0.10128 0.14067 -0.00248 -0.04055 -0.00013 385 PRO A CA  
6058 C C   . PRO A 411 ? 0.11932 0.10907 0.12679 0.00565  -0.04176 0.00342  385 PRO A C   
6059 O O   . PRO A 411 ? 0.12126 0.13524 0.17964 0.00967  -0.03233 -0.01644 385 PRO A O   
6060 C CB  . PRO A 411 ? 0.16118 0.10921 0.16712 -0.01657 -0.01956 -0.00818 385 PRO A CB  
6061 C CG  . PRO A 411 ? 0.15412 0.11151 0.15256 -0.01269 -0.02580 0.01004  385 PRO A CG  
6062 C CD  . PRO A 411 ? 0.13236 0.10550 0.16789 -0.00908 -0.04330 0.00174  385 PRO A CD  
6070 N N   . THR A 412 ? 0.12426 0.11627 0.12787 0.00382  -0.03995 -0.00351 386 THR A N   
6071 C CA  . THR A 412 ? 0.14535 0.11335 0.14707 0.00399  -0.05224 -0.00304 386 THR A CA  
6072 C C   . THR A 412 ? 0.13606 0.10484 0.14155 0.01143  -0.05376 -0.00908 386 THR A C   
6073 O O   . THR A 412 ? 0.16549 0.10553 0.18517 0.00693  -0.05280 0.00246  386 THR A O   
6074 C CB  . THR A 412 ? 0.15710 0.11289 0.16942 0.00697  -0.03973 0.00102  386 THR A CB  
6075 O OG1 . THR A 412 ? 0.15361 0.11623 0.20097 0.01482  -0.06736 -0.01820 386 THR A OG1 
6076 C CG2 . THR A 412 ? 0.16786 0.12235 0.18243 0.01128  -0.01714 0.00251  386 THR A CG2 
6084 N N   . ASP A 413 ? 0.12211 0.10776 0.15301 0.01969  -0.03576 -0.00446 387 ASP A N   
6085 C CA  . ASP A 413 ? 0.13029 0.12134 0.16835 0.02912  -0.02405 0.00423  387 ASP A CA  
6086 C C   . ASP A 413 ? 0.12592 0.12775 0.15864 0.01008  -0.01553 0.00531  387 ASP A C   
6087 O O   . ASP A 413 ? 0.12440 0.12765 0.16132 0.02258  -0.02236 0.00778  387 ASP A O   
6088 C CB  . ASP A 413 ? 0.13230 0.11990 0.14526 0.02778  -0.02840 0.01643  387 ASP A CB  
6089 C CG  . ASP A 413 ? 0.14447 0.11924 0.13424 0.01050  -0.01850 0.02295  387 ASP A CG  
6090 O OD1 . ASP A 413 ? 0.14267 0.12693 0.14520 0.01701  -0.01156 0.01895  387 ASP A OD1 
6091 O OD2 . ASP A 413 ? 0.13648 0.11975 0.14971 0.01221  -0.01985 -0.00151 387 ASP A OD2 
6096 N N   . GLU A 414 ? 0.13050 0.11506 0.15673 0.01680  -0.01029 -0.01125 388 GLU A N   
6097 C CA  . GLU A 414 ? 0.14381 0.11315 0.16162 0.02056  -0.01645 -0.01141 388 GLU A CA  
6098 C C   . GLU A 414 ? 0.12852 0.11716 0.17185 0.00268  -0.01696 0.00307  388 GLU A C   
6099 O O   . GLU A 414 ? 0.12970 0.12598 0.16989 -0.01072 -0.03862 0.00422  388 GLU A O   
6100 C CB  . GLU A 414 ? 0.14447 0.12145 0.17859 0.00565  -0.03114 0.00963  388 GLU A CB  
6101 C CG  . GLU A 414 ? 0.17829 0.13647 0.20609 0.02174  -0.01544 0.00337  388 GLU A CG  
6102 C CD  . GLU A 414 ? 0.26485 0.17275 0.25950 0.02513  0.02081  0.03595  388 GLU A CD  
6103 O OE1 . GLU A 414 ? 0.31832 0.20934 0.32463 0.01090  0.05122  0.02150  388 GLU A OE1 
6104 O OE2 . GLU A 414 ? 0.27268 0.18999 0.24972 0.03708  -0.02126 0.02927  388 GLU A OE2 
6111 N N   . GLU A 415 ? 0.13162 0.11278 0.17103 0.00048  -0.03255 0.01248  389 GLU A N   
6112 C CA  . GLU A 415 ? 0.13790 0.12324 0.15807 0.01878  -0.02711 0.01550  389 GLU A CA  
6113 C C   . GLU A 415 ? 0.13764 0.12976 0.16202 0.00332  -0.03283 0.02555  389 GLU A C   
6114 O O   . GLU A 415 ? 0.14840 0.12336 0.15918 0.00502  -0.04979 0.01940  389 GLU A O   
6115 C CB  . GLU A 415 ? 0.14106 0.15802 0.17226 0.00825  -0.01053 0.03117  389 GLU A CB  
6116 C CG  . GLU A 415 ? 0.16758 0.19592 0.21483 0.00747  0.02938  0.03804  389 GLU A CG  
6117 C CD  . GLU A 415 ? 0.18975 0.23330 0.25981 -0.00103 0.05911  0.03134  389 GLU A CD  
6118 O OE1 . GLU A 415 ? 0.15367 0.19293 0.23265 -0.02049 0.01234  0.01646  389 GLU A OE1 
6119 O OE2 . GLU A 415 ? 0.24454 0.32488 0.29951 0.01558  0.07953  0.03608  389 GLU A OE2 
6126 N N   . LEU A 416 ? 0.11527 0.12279 0.14182 0.00548  -0.03275 0.01801  390 LEU A N   
6127 C CA  . LEU A 416 ? 0.11483 0.12009 0.16723 0.01637  -0.02640 0.02100  390 LEU A CA  
6128 C C   . LEU A 416 ? 0.10910 0.12812 0.17019 0.00855  -0.02632 0.02913  390 LEU A C   
6129 O O   . LEU A 416 ? 0.09960 0.13903 0.18536 0.02346  -0.02856 0.02312  390 LEU A O   
6130 C CB  . LEU A 416 ? 0.12960 0.12986 0.16911 -0.00083 -0.01014 0.00105  390 LEU A CB  
6131 C CG  . LEU A 416 ? 0.13635 0.14534 0.17185 0.00684  -0.02587 0.00536  390 LEU A CG  
6132 C CD1 . LEU A 416 ? 0.15941 0.17468 0.19986 0.02772  -0.00175 0.00748  390 LEU A CD1 
6133 C CD2 . LEU A 416 ? 0.15508 0.15179 0.16805 -0.00880 -0.02388 0.00190  390 LEU A CD2 
6145 N N   . VAL A 417 ? 0.12166 0.12433 0.16931 0.01279  -0.02654 0.01939  391 VAL A N   
6146 C CA  . VAL A 417 ? 0.13343 0.12362 0.16110 0.00992  -0.02641 0.01676  391 VAL A CA  
6147 C C   . VAL A 417 ? 0.12737 0.12532 0.20042 -0.00123 -0.03879 0.01750  391 VAL A C   
6148 O O   . VAL A 417 ? 0.11705 0.12515 0.21348 0.01097  -0.05605 0.01672  391 VAL A O   
6149 C CB  . VAL A 417 ? 0.13834 0.12314 0.15514 0.00747  -0.02165 0.02370  391 VAL A CB  
6150 C CG1 . VAL A 417 ? 0.14695 0.12494 0.18194 0.00848  -0.01940 0.02218  391 VAL A CG1 
6151 C CG2 . VAL A 417 ? 0.14362 0.13428 0.16784 0.01123  -0.00370 0.02010  391 VAL A CG2 
6161 N N   . MET A 418 ? 0.10674 0.13809 0.19575 0.01044  -0.03638 -0.00673 392 MET A N   
6162 C CA  . MET A 418 ? 0.12068 0.13366 0.18907 0.01597  -0.05981 0.01402  392 MET A CA  
6163 C C   . MET A 418 ? 0.12355 0.12386 0.21568 0.00268  -0.05814 0.01230  392 MET A C   
6164 O O   . MET A 418 ? 0.14340 0.12405 0.21268 0.01359  -0.05973 0.01166  392 MET A O   
6165 C CB  . MET A 418 ? 0.13693 0.14912 0.17634 0.00498  -0.04195 0.01246  392 MET A CB  
6166 C CG  . MET A 418 ? 0.15292 0.17292 0.18655 0.01430  -0.02133 0.00852  392 MET A CG  
6167 S SD  . MET A 418 ? 0.19545 0.19146 0.27533 0.00605  0.01367  0.00677  392 MET A SD  
6168 C CE  . MET A 418 ? 0.23526 0.21008 0.24624 -0.00242 0.02426  0.02006  392 MET A CE  
6178 N N   . THR A 419 ? 0.11830 0.12044 0.19393 0.00994  -0.04894 0.01761  393 THR A N   
6179 C CA  . THR A 419 ? 0.11521 0.12233 0.16225 0.00749  -0.02726 0.01645  393 THR A CA  
6180 C C   . THR A 419 ? 0.10233 0.12987 0.19416 0.00641  -0.05472 0.01437  393 THR A C   
6181 O O   . THR A 419 ? 0.10580 0.12675 0.20654 0.01170  -0.04026 0.01736  393 THR A O   
6182 C CB  . THR A 419 ? 0.11025 0.13355 0.18026 0.01120  -0.00980 0.01421  393 THR A CB  
6183 O OG1 . THR A 419 ? 0.12407 0.12604 0.17704 0.02097  -0.02020 0.00753  393 THR A OG1 
6184 C CG2 . THR A 419 ? 0.14825 0.14562 0.17871 0.02590  -0.04185 0.02742  393 THR A CG2 
6192 N N   . GLU A 420 ? 0.10625 0.13277 0.17388 0.01369  -0.03763 0.03516  394 GLU A N   
6193 C CA  . GLU A 420 ? 0.11166 0.12414 0.19367 -0.00570 -0.02819 0.03611  394 GLU A CA  
6194 C C   . GLU A 420 ? 0.10832 0.12076 0.19876 0.00462  -0.03831 0.03775  394 GLU A C   
6195 O O   . GLU A 420 ? 0.10946 0.13049 0.21260 0.01160  -0.04286 0.02556  394 GLU A O   
6196 C CB  . GLU A 420 ? 0.13070 0.13722 0.18461 0.00508  -0.02323 0.02888  394 GLU A CB  
6197 C CG  . GLU A 420 ? 0.16689 0.16152 0.19869 0.01812  -0.02423 0.01692  394 GLU A CG  
6198 C CD  . GLU A 420 ? 0.18484 0.17423 0.19834 0.03361  -0.04200 0.01028  394 GLU A CD  
6199 O OE1 . GLU A 420 ? 0.18566 0.18021 0.19588 0.04109  -0.03633 0.00391  394 GLU A OE1 
6200 O OE2 . GLU A 420 ? 0.23432 0.19563 0.21910 0.02478  -0.03744 0.00558  394 GLU A OE2 
6207 N N   . ASP A 421 ? 0.09725 0.13089 0.17975 0.01254  -0.04356 0.01914  395 ASP A N   
6208 C CA  . ASP A 421 ? 0.11145 0.12073 0.18643 0.00471  -0.03510 0.02452  395 ASP A CA  
6209 C C   . ASP A 421 ? 0.11580 0.13014 0.19633 0.00407  -0.03198 0.04467  395 ASP A C   
6210 O O   . ASP A 421 ? 0.10618 0.14872 0.21814 -0.00120 -0.03349 0.02733  395 ASP A O   
6211 C CB  . ASP A 421 ? 0.12139 0.13692 0.21048 0.00309  -0.05085 0.03034  395 ASP A CB  
6212 C CG  . ASP A 421 ? 0.13311 0.13659 0.19728 -0.00246 -0.05668 0.02092  395 ASP A CG  
6213 O OD1 . ASP A 421 ? 0.12971 0.13037 0.19549 0.00684  -0.05922 0.02346  395 ASP A OD1 
6214 O OD2 . ASP A 421 ? 0.14145 0.14815 0.18170 -0.00140 -0.05415 0.00034  395 ASP A OD2 
6219 N N   . ALA A 422 ? 0.11084 0.13877 0.19732 -0.00361 -0.05526 0.03922  396 ALA A N   
6220 C CA  . ALA A 422 ? 0.13358 0.13962 0.23028 0.01581  -0.05844 0.05150  396 ALA A CA  
6221 C C   . ALA A 422 ? 0.13700 0.13783 0.24070 0.00875  -0.06511 0.04708  396 ALA A C   
6222 O O   . ALA A 422 ? 0.14689 0.14826 0.24078 0.01419  -0.07182 0.03158  396 ALA A O   
6223 C CB  . ALA A 422 ? 0.14638 0.14379 0.22619 0.01668  -0.06136 0.03199  396 ALA A CB  
6229 N N   . TYR A 423 ? 0.13905 0.13844 0.23524 0.00791  -0.06575 0.02476  397 TYR A N   
6230 C CA  . TYR A 423 ? 0.14021 0.12727 0.24642 0.00844  -0.04614 0.00171  397 TYR A CA  
6231 C C   . TYR A 423 ? 0.12298 0.13996 0.26186 0.01322  -0.05157 0.01493  397 TYR A C   
6232 O O   . TYR A 423 ? 0.11652 0.13269 0.25861 0.00391  -0.05905 0.01239  397 TYR A O   
6233 C CB  . TYR A 423 ? 0.11644 0.12467 0.24492 0.01186  -0.04683 0.01822  397 TYR A CB  
6234 C CG  . TYR A 423 ? 0.12352 0.12565 0.21350 -0.00063 -0.02189 0.01855  397 TYR A CG  
6235 C CD1 . TYR A 423 ? 0.13707 0.12294 0.21454 0.00809  -0.00294 0.01918  397 TYR A CD1 
6236 C CD2 . TYR A 423 ? 0.15724 0.14609 0.23320 0.01611  -0.01081 0.04158  397 TYR A CD2 
6237 C CE1 . TYR A 423 ? 0.14475 0.13167 0.22528 0.00281  -0.01822 0.01445  397 TYR A CE1 
6238 C CE2 . TYR A 423 ? 0.16243 0.16239 0.22674 0.01856  -0.00032 0.01968  397 TYR A CE2 
6239 C CZ  . TYR A 423 ? 0.14888 0.15580 0.21704 0.02277  -0.01342 0.00507  397 TYR A CZ  
6240 O OH  . TYR A 423 ? 0.16939 0.17423 0.27048 0.02926  -0.00735 -0.00467 397 TYR A OH  
6250 N N   . ALA A 424 ? 0.11261 0.13990 0.24058 0.00641  -0.05817 0.03078  398 ALA A N   
6251 C CA  . ALA A 424 ? 0.11255 0.14204 0.25891 0.00912  -0.05659 0.02016  398 ALA A CA  
6252 C C   . ALA A 424 ? 0.11773 0.13663 0.30658 0.01480  -0.07328 0.02452  398 ALA A C   
6253 O O   . ALA A 424 ? 0.10831 0.14354 0.31667 0.00406  -0.07009 0.02230  398 ALA A O   
6254 C CB  . ALA A 424 ? 0.11257 0.16191 0.27247 0.01495  -0.05199 0.02528  398 ALA A CB  
6260 N N   . LEU A 425 ? 0.11921 0.12977 0.30279 0.01695  -0.07275 0.02183  399 LEU A N   
6261 C CA  . LEU A 425 ? 0.13115 0.12180 0.30189 0.01342  -0.07953 0.02879  399 LEU A CA  
6262 C C   . LEU A 425 ? 0.14088 0.12911 0.34249 0.02176  -0.09059 -0.00043 399 LEU A C   
6263 O O   . LEU A 425 ? 0.14417 0.15299 0.37981 0.01222  -0.10233 -0.01086 399 LEU A O   
6264 C CB  . LEU A 425 ? 0.14615 0.12464 0.26640 0.01479  -0.06875 0.01879  399 LEU A CB  
6265 C CG  . LEU A 425 ? 0.12518 0.12729 0.26352 0.00943  -0.05411 0.01335  399 LEU A CG  
6266 C CD1 . LEU A 425 ? 0.14177 0.15145 0.24769 0.01337  -0.06396 0.00397  399 LEU A CD1 
6267 C CD2 . LEU A 425 ? 0.13324 0.11940 0.26452 0.00322  -0.04318 0.00695  399 LEU A CD2 
6279 N N   A MET A 426 ? 0.16207 0.13043 0.34195 0.02815  -0.09745 0.00132  400 MET A N   
6280 N N   B MET A 426 ? 0.15607 0.13602 0.31557 0.02614  -0.10868 -0.01194 400 MET A N   
6281 C CA  A MET A 426 ? 0.17305 0.13318 0.35328 0.03559  -0.09131 -0.00015 400 MET A CA  
6282 C CA  B MET A 426 ? 0.15856 0.14632 0.32357 0.03368  -0.10867 -0.02197 400 MET A CA  
6283 C C   A MET A 426 ? 0.16702 0.14234 0.37361 0.04043  -0.09785 -0.02687 400 MET A C   
6284 C C   B MET A 426 ? 0.15949 0.14760 0.35614 0.03866  -0.10387 -0.03518 400 MET A C   
6285 O O   A MET A 426 ? 0.16567 0.14683 0.40182 0.03788  -0.09924 -0.03855 400 MET A O   
6286 O O   B MET A 426 ? 0.15674 0.15693 0.39608 0.03272  -0.10480 -0.04492 400 MET A O   
6287 C CB  A MET A 426 ? 0.19651 0.12589 0.32605 0.03592  -0.06035 0.01939  400 MET A CB  
6288 C CB  B MET A 426 ? 0.16013 0.14476 0.29175 0.04442  -0.10244 -0.02514 400 MET A CB  
6289 C CG  A MET A 426 ? 0.22671 0.13610 0.31243 0.03478  -0.02224 0.03386  400 MET A CG  
6290 C CG  B MET A 426 ? 0.16880 0.17237 0.29523 0.06042  -0.09116 -0.01794 400 MET A CG  
6291 S SD  A MET A 426 ? 0.24316 0.13150 0.27639 0.02078  0.03337  0.06990  400 MET A SD  
6292 S SD  B MET A 426 ? 0.15072 0.18403 0.26493 0.04882  -0.05009 -0.00417 400 MET A SD  
6293 C CE  A MET A 426 ? 0.24270 0.13283 0.26810 0.01653  0.04251  0.05843  400 MET A CE  
6294 C CE  B MET A 426 ? 0.13959 0.18277 0.24380 0.04935  -0.04416 -0.02694 400 MET A CE  
6313 N N   . LYS A 427 ? 0.16756 0.14872 0.39325 0.03669  -0.10724 -0.03608 401 LYS A N   
6314 C CA  . LYS A 427 ? 0.17696 0.15914 0.44178 0.04869  -0.07435 -0.03932 401 LYS A CA  
6315 C C   . LYS A 427 ? 0.14388 0.18632 0.46298 0.03209  -0.06720 -0.03669 401 LYS A C   
6316 O O   . LYS A 427 ? 0.15417 0.21283 0.55507 0.02780  -0.03397 -0.06868 401 LYS A O   
6317 C CB  . LYS A 427 ? 0.23486 0.17616 0.47852 0.01740  -0.05110 -0.02737 401 LYS A CB  
6318 C CG  . LYS A 427 ? 0.28200 0.18707 0.48500 0.01172  -0.05402 -0.03054 401 LYS A CG  
6319 C CD  . LYS A 427 ? 0.33408 0.20725 0.49086 0.01456  -0.05409 -0.00464 401 LYS A CD  
6320 C CE  . LYS A 427 ? 0.37819 0.22978 0.51771 0.00446  -0.02904 -0.00633 401 LYS A CE  
6321 N NZ  . LYS A 427 ? 0.41509 0.24629 0.51438 -0.00916 -0.00061 0.01706  401 LYS A NZ  
6336 N N   . GLY A 428 ? 0.13770 0.16144 0.43431 0.02183  -0.07608 -0.02302 402 GLY A N   
6337 C CA  . GLY A 428 ? 0.14504 0.16628 0.42856 0.01191  -0.06859 0.00894  402 GLY A CA  
6338 C C   . GLY A 428 ? 0.14116 0.17023 0.43172 -0.00340 -0.04370 0.01177  402 GLY A C   
6339 O O   . GLY A 428 ? 0.17859 0.17750 0.47549 -0.01416 -0.03668 0.03627  402 GLY A O   
6343 N N   . THR A 429 ? 0.11904 0.17581 0.41541 -0.00368 -0.02076 0.02715  403 THR A N   
6344 C CA  . THR A 429 ? 0.13543 0.16806 0.37408 -0.00160 0.00737  0.01309  403 THR A CA  
6345 C C   . THR A 429 ? 0.12997 0.17294 0.34905 0.01194  -0.02891 0.01585  403 THR A C   
6346 O O   . THR A 429 ? 0.13037 0.19148 0.34549 0.02085  -0.02781 -0.00915 403 THR A O   
6347 C CB  . THR A 429 ? 0.17063 0.18136 0.39401 0.01745  0.02914  0.00590  403 THR A CB  
6348 O OG1 . THR A 429 ? 0.18863 0.17435 0.38627 -0.01577 0.01543  -0.00730 403 THR A OG1 
6349 C CG2 . THR A 429 ? 0.19460 0.18269 0.42534 0.04347  0.04729  0.03257  403 THR A CG2 
6357 N N   . TYR A 430 ? 0.11775 0.15801 0.32122 0.03088  -0.03788 0.04057  404 TYR A N   
6358 C CA  . TYR A 430 ? 0.11573 0.15078 0.28826 0.01945  -0.03169 0.02939  404 TYR A CA  
6359 C C   . TYR A 430 ? 0.12611 0.15563 0.30058 0.00744  -0.03628 0.03218  404 TYR A C   
6360 O O   . TYR A 430 ? 0.12745 0.17261 0.31372 0.01022  -0.05270 0.02812  404 TYR A O   
6361 C CB  . TYR A 430 ? 0.11388 0.15346 0.28012 0.01151  -0.04173 0.03294  404 TYR A CB  
6362 C CG  . TYR A 430 ? 0.11510 0.14035 0.27358 0.02186  -0.05009 0.04157  404 TYR A CG  
6363 C CD1 . TYR A 430 ? 0.11402 0.14213 0.26858 0.01242  -0.04960 0.03592  404 TYR A CD1 
6364 C CD2 . TYR A 430 ? 0.12218 0.15063 0.26016 -0.00001 -0.04635 0.03775  404 TYR A CD2 
6365 C CE1 . TYR A 430 ? 0.10515 0.13880 0.24848 -0.00494 -0.04079 0.02613  404 TYR A CE1 
6366 C CE2 . TYR A 430 ? 0.12815 0.15391 0.24820 0.00068  -0.03855 0.01934  404 TYR A CE2 
6367 C CZ  . TYR A 430 ? 0.11108 0.13353 0.24088 0.00105  -0.04619 0.01993  404 TYR A CZ  
6368 O OH  . TYR A 430 ? 0.12886 0.12080 0.24116 0.00633  -0.05197 0.01171  404 TYR A OH  
6378 N N   . ASP A 431 ? 0.12296 0.14655 0.27210 0.00054  -0.03739 0.03294  405 ASP A N   
6379 C CA  . ASP A 431 ? 0.11740 0.14064 0.27787 -0.02104 -0.05552 0.01469  405 ASP A CA  
6380 C C   . ASP A 431 ? 0.12502 0.13635 0.26180 -0.01543 -0.06263 0.00225  405 ASP A C   
6381 O O   . ASP A 431 ? 0.12276 0.13732 0.22740 -0.00698 -0.03989 0.01406  405 ASP A O   
6382 C CB  . ASP A 431 ? 0.13811 0.15968 0.34225 -0.03586 -0.03169 0.00566  405 ASP A CB  
6383 C CG  . ASP A 431 ? 0.14325 0.18848 0.38897 -0.04228 -0.04742 0.02311  405 ASP A CG  
6384 O OD1 . ASP A 431 ? 0.15542 0.17457 0.38023 -0.02983 -0.08648 0.03147  405 ASP A OD1 
6385 O OD2 . ASP A 431 ? 0.16607 0.21680 0.43632 -0.05460 -0.03072 0.04508  405 ASP A OD2 
6390 N N   . VAL A 432 ? 0.11744 0.13879 0.29195 -0.00633 -0.07973 -0.01370 406 VAL A N   
6391 C CA  . VAL A 432 ? 0.13000 0.12270 0.29609 0.00839  -0.06771 0.00598  406 VAL A CA  
6392 C C   . VAL A 432 ? 0.12184 0.11678 0.28589 0.00332  -0.05123 0.02193  406 VAL A C   
6393 O O   . VAL A 432 ? 0.12288 0.14509 0.28195 -0.00294 -0.04110 0.04458  406 VAL A O   
6394 C CB  . VAL A 432 ? 0.15446 0.13763 0.35479 0.00751  -0.05202 0.02617  406 VAL A CB  
6395 C CG1 . VAL A 432 ? 0.16590 0.15578 0.33648 -0.00925 -0.07015 0.05350  406 VAL A CG1 
6396 C CG2 . VAL A 432 ? 0.17319 0.15760 0.38327 0.01292  -0.07288 0.01519  406 VAL A CG2 
6406 N N   . HIS A 433 ? 0.12036 0.13248 0.25551 0.00504  -0.05702 0.02295  407 HIS A N   
6407 C CA  . HIS A 433 ? 0.12964 0.13591 0.26137 0.00008  -0.04857 0.00450  407 HIS A CA  
6408 C C   . HIS A 433 ? 0.14473 0.14140 0.25609 -0.00460 -0.03522 0.00957  407 HIS A C   
6409 O O   . HIS A 433 ? 0.17065 0.15086 0.25867 0.00078  -0.04049 0.01576  407 HIS A O   
6410 C CB  . HIS A 433 ? 0.13243 0.12367 0.23773 0.01028  -0.06061 0.01299  407 HIS A CB  
6411 C CG  . HIS A 433 ? 0.13520 0.12348 0.23743 0.00058  -0.06478 0.02254  407 HIS A CG  
6412 N ND1 . HIS A 433 ? 0.12397 0.13482 0.24256 0.00564  -0.03982 0.02465  407 HIS A ND1 
6413 C CD2 . HIS A 433 ? 0.14882 0.13392 0.24428 -0.01107 -0.06898 0.01889  407 HIS A CD2 
6414 C CE1 . HIS A 433 ? 0.14738 0.12913 0.24835 -0.00324 -0.04578 0.02247  407 HIS A CE1 
6415 N NE2 . HIS A 433 ? 0.13468 0.13343 0.23635 -0.01931 -0.05062 0.01163  407 HIS A NE2 
6423 N N   . THR A 434 ? 0.16254 0.14104 0.23972 -0.00612 -0.03053 0.01700  408 THR A N   
6424 C CA  . THR A 434 ? 0.16685 0.16838 0.26706 -0.02112 -0.03322 0.04048  408 THR A CA  
6425 C C   . THR A 434 ? 0.17018 0.19323 0.28168 -0.03108 -0.01550 0.05813  408 THR A C   
6426 O O   . THR A 434 ? 0.20985 0.21549 0.30582 -0.03145 0.00468  0.05778  408 THR A O   
6427 C CB  . THR A 434 ? 0.20036 0.16375 0.31111 -0.01969 -0.03909 0.04264  408 THR A CB  
6428 O OG1 . THR A 434 ? 0.23747 0.16542 0.35598 -0.02426 -0.06087 0.02984  408 THR A OG1 
6429 C CG2 . THR A 434 ? 0.21219 0.16737 0.32028 -0.01266 -0.04155 0.04975  408 THR A CG2 
6437 N N   . LYS A 435 ? 0.15655 0.18355 0.27729 -0.02926 -0.01876 0.05742  409 LYS A N   
6438 C CA  . LYS A 435 ? 0.17897 0.19842 0.35319 -0.04640 -0.00297 0.03799  409 LYS A CA  
6439 C C   . LYS A 435 ? 0.17757 0.19221 0.38511 -0.01903 0.02179  0.03923  409 LYS A C   
6440 O O   . LYS A 435 ? 0.19900 0.22071 0.45217 -0.01480 0.02210  0.03425  409 LYS A O   
6441 C CB  . LYS A 435 ? 0.22246 0.24342 0.41774 -0.06087 -0.06247 0.03016  409 LYS A CB  
6442 C CG  . LYS A 435 ? 0.27137 0.27653 0.46201 -0.07646 -0.09736 0.00585  409 LYS A CG  
6443 C CD  . LYS A 435 ? 0.31702 0.31270 0.49645 -0.08666 -0.11538 -0.00635 409 LYS A CD  
6444 C CE  . LYS A 435 ? 0.36153 0.35517 0.54890 -0.08731 -0.10875 -0.01945 409 LYS A CE  
6445 N NZ  . LYS A 435 ? 0.38687 0.37156 0.56671 -0.09848 -0.09896 -0.03497 409 LYS A NZ  
6459 N N   . PHE A 436 ? 0.16182 0.17127 0.32330 -0.00810 0.00891  0.02226  410 PHE A N   
6460 C CA  . PHE A 436 ? 0.15816 0.16852 0.30776 -0.00536 -0.01260 0.01088  410 PHE A CA  
6461 C C   . PHE A 436 ? 0.14077 0.16884 0.32248 -0.02133 -0.01157 0.00712  410 PHE A C   
6462 O O   . PHE A 436 ? 0.16182 0.18089 0.37420 -0.00490 -0.03559 -0.01825 410 PHE A O   
6463 C CB  . PHE A 436 ? 0.15388 0.16473 0.29217 -0.01120 -0.02454 0.03015  410 PHE A CB  
6464 C CG  . PHE A 436 ? 0.14362 0.17141 0.28596 -0.01848 -0.02017 0.03168  410 PHE A CG  
6465 C CD1 . PHE A 436 ? 0.14220 0.18164 0.28112 -0.01222 -0.03184 0.03343  410 PHE A CD1 
6466 C CD2 . PHE A 436 ? 0.14290 0.18496 0.28926 -0.02567 -0.01882 0.02346  410 PHE A CD2 
6467 C CE1 . PHE A 436 ? 0.13857 0.18841 0.30051 -0.02191 -0.03996 0.04430  410 PHE A CE1 
6468 C CE2 . PHE A 436 ? 0.15327 0.19326 0.28666 -0.03517 -0.03511 0.02000  410 PHE A CE2 
6469 C CZ  . PHE A 436 ? 0.15232 0.18771 0.28219 -0.03564 -0.03096 0.03766  410 PHE A CZ  
6479 N N   . THR A 437 ? 0.14828 0.18005 0.27556 -0.03722 0.01880  -0.00869 411 THR A N   
6480 C CA  . THR A 437 ? 0.16999 0.19664 0.25233 -0.05175 0.01646  -0.01563 411 THR A CA  
6481 C C   . THR A 437 ? 0.14577 0.18795 0.22557 -0.02421 0.01210  0.00719  411 THR A C   
6482 O O   . THR A 437 ? 0.12028 0.20295 0.29958 -0.00968 0.00101  0.00427  411 THR A O   
6483 C CB  . THR A 437 ? 0.25072 0.23719 0.27933 -0.08935 0.04660  -0.03125 411 THR A CB  
6484 O OG1 . THR A 437 ? 0.28839 0.27161 0.29560 -0.11223 0.08493  -0.01298 411 THR A OG1 
6485 C CG2 . THR A 437 ? 0.26628 0.25774 0.29996 -0.10055 0.05165  -0.04775 411 THR A CG2 
6493 N N   . TYR A 438 ? 0.13856 0.15484 0.19492 -0.01892 -0.01423 0.00945  412 TYR A N   
6494 C CA  . TYR A 438 ? 0.10690 0.14655 0.17684 -0.00231 -0.01348 0.01309  412 TYR A CA  
6495 C C   . TYR A 438 ? 0.08957 0.14721 0.16288 0.00811  0.00421  0.01354  412 TYR A C   
6496 O O   . TYR A 438 ? 0.10820 0.14643 0.20453 0.00055  -0.01197 0.02312  412 TYR A O   
6497 C CB  . TYR A 438 ? 0.08723 0.14002 0.19912 0.00218  -0.03471 0.00845  412 TYR A CB  
6498 C CG  . TYR A 438 ? 0.09865 0.12844 0.18111 -0.00795 -0.01952 -0.00864 412 TYR A CG  
6499 C CD1 . TYR A 438 ? 0.10238 0.12797 0.18339 -0.01001 -0.03819 0.00714  412 TYR A CD1 
6500 C CD2 . TYR A 438 ? 0.11640 0.12632 0.17818 0.00335  -0.02305 0.00615  412 TYR A CD2 
6501 C CE1 . TYR A 438 ? 0.10658 0.11593 0.17698 -0.00150 -0.03551 0.01244  412 TYR A CE1 
6502 C CE2 . TYR A 438 ? 0.10580 0.12114 0.17147 -0.00880 -0.03120 0.01149  412 TYR A CE2 
6503 C CZ  . TYR A 438 ? 0.10700 0.11087 0.16816 0.00659  -0.04584 0.01519  412 TYR A CZ  
6504 O OH  . TYR A 438 ? 0.13065 0.11081 0.18526 -0.01016 -0.03431 0.01347  412 TYR A OH  
6514 N N   . SER A 439 ? 0.10981 0.14810 0.16883 0.02320  -0.01877 0.01837  413 SER A N   
6515 C CA  . SER A 439 ? 0.11139 0.14609 0.17843 0.02893  -0.02008 0.02352  413 SER A CA  
6516 C C   . SER A 439 ? 0.11391 0.13479 0.17466 0.00755  -0.00942 0.01615  413 SER A C   
6517 O O   . SER A 439 ? 0.12418 0.15765 0.17583 0.01674  0.00881  0.01098  413 SER A O   
6518 C CB  . SER A 439 ? 0.14441 0.16956 0.18858 0.03010  -0.00530 0.01528  413 SER A CB  
6519 O OG  . SER A 439 ? 0.17491 0.17592 0.21180 0.01758  -0.01965 0.01140  413 SER A OG  
6525 N N   . PHE A 440 ? 0.09013 0.11996 0.18724 0.00403  -0.00824 0.01207  414 PHE A N   
6526 C CA  . PHE A 440 ? 0.09197 0.13810 0.19900 -0.00332 -0.01310 0.01816  414 PHE A CA  
6527 C C   . PHE A 440 ? 0.10552 0.15427 0.18513 -0.00198 -0.02463 0.01482  414 PHE A C   
6528 O O   . PHE A 440 ? 0.10167 0.16837 0.17868 -0.00528 -0.02918 0.03309  414 PHE A O   
6529 C CB  . PHE A 440 ? 0.10844 0.14608 0.18303 -0.00400 -0.00270 0.00761  414 PHE A CB  
6530 C CG  . PHE A 440 ? 0.08722 0.13678 0.17199 0.01313  -0.00448 0.01012  414 PHE A CG  
6531 C CD1 . PHE A 440 ? 0.09185 0.13919 0.20175 0.01940  -0.00387 0.02183  414 PHE A CD1 
6532 C CD2 . PHE A 440 ? 0.08983 0.13690 0.19100 0.00510  -0.00584 0.02522  414 PHE A CD2 
6533 C CE1 . PHE A 440 ? 0.09327 0.14025 0.21719 0.02311  -0.00437 0.03685  414 PHE A CE1 
6534 C CE2 . PHE A 440 ? 0.09119 0.14981 0.19426 0.00356  -0.01428 0.03294  414 PHE A CE2 
6535 C CZ  . PHE A 440 ? 0.07627 0.14100 0.20066 0.01564  -0.00535 0.02339  414 PHE A CZ  
6545 N N   . GLN A 441 ? 0.11352 0.14861 0.17892 0.01633  -0.01986 0.02487  415 GLN A N   
6546 C CA  . GLN A 441 ? 0.13230 0.16910 0.18932 0.01568  -0.03396 0.05273  415 GLN A CA  
6547 C C   . GLN A 441 ? 0.13126 0.19443 0.19478 0.01460  -0.01053 0.05332  415 GLN A C   
6548 O O   . GLN A 441 ? 0.16311 0.21635 0.19655 0.02289  0.00173  0.07057  415 GLN A O   
6549 C CB  . GLN A 441 ? 0.15475 0.16654 0.21755 0.02862  -0.02538 0.06482  415 GLN A CB  
6550 C CG  . GLN A 441 ? 0.18435 0.13707 0.23307 0.01529  -0.01483 0.02853  415 GLN A CG  
6551 C CD  . GLN A 441 ? 0.23891 0.14743 0.24765 0.00961  -0.03031 0.03978  415 GLN A CD  
6552 O OE1 . GLN A 441 ? 0.21673 0.14972 0.25730 0.00103  -0.03237 0.02339  415 GLN A OE1 
6553 N NE2 . GLN A 441 ? 0.34451 0.18595 0.30362 -0.01900 -0.06151 0.07173  415 GLN A NE2 
6562 N N   . SER A 442 ? 0.12417 0.19412 0.18508 0.02251  -0.00084 0.02885  416 SER A N   
6563 C CA  . SER A 442 ? 0.12567 0.20668 0.20462 0.03279  0.01373  0.02380  416 SER A CA  
6564 C C   . SER A 442 ? 0.12049 0.19634 0.20190 0.03387  0.00237  0.02820  416 SER A C   
6565 O O   . SER A 442 ? 0.13426 0.18084 0.18430 0.01751  -0.00126 0.03027  416 SER A O   
6566 C CB  . SER A 442 ? 0.14847 0.21592 0.17978 0.05861  0.01749  -0.01090 416 SER A CB  
6567 O OG  . SER A 442 ? 0.18177 0.23697 0.22968 0.07907  -0.01265 0.02105  416 SER A OG  
6573 N N   . PRO A 443 ? 0.13383 0.20752 0.17703 0.02363  0.00311  0.03729  417 PRO A N   
6574 C CA  . PRO A 443 ? 0.15342 0.19861 0.16532 0.03203  -0.00977 0.02982  417 PRO A CA  
6575 C C   . PRO A 443 ? 0.17060 0.18655 0.15496 0.03944  0.00020  0.01792  417 PRO A C   
6576 O O   . PRO A 443 ? 0.19085 0.18358 0.16366 0.03991  -0.00820 0.00974  417 PRO A O   
6577 C CB  . PRO A 443 ? 0.18338 0.22098 0.17237 0.00794  0.00086  0.04720  417 PRO A CB  
6578 C CG  . PRO A 443 ? 0.18765 0.25427 0.19696 -0.00014 0.00979  0.03880  417 PRO A CG  
6579 C CD  . PRO A 443 ? 0.16374 0.23732 0.16947 0.00877  0.00656  0.03299  417 PRO A CD  
6587 N N   . ASN A 444 ? 0.17602 0.18297 0.16788 0.04087  0.01601  0.02235  418 ASN A N   
6588 C CA  . ASN A 444 ? 0.20823 0.19471 0.18939 0.05592  0.03075  0.01069  418 ASN A CA  
6589 C C   . ASN A 444 ? 0.18684 0.17388 0.16506 0.05776  0.03614  0.02495  418 ASN A C   
6590 O O   . ASN A 444 ? 0.21367 0.17383 0.22059 0.05332  0.04154  0.01777  418 ASN A O   
6591 C CB  . ASN A 444 ? 0.24577 0.22790 0.21238 0.07636  0.04281  0.01142  418 ASN A CB  
6592 C CG  . ASN A 444 ? 0.28544 0.28257 0.25823 0.08588  0.05308  0.00592  418 ASN A CG  
6593 O OD1 . ASN A 444 ? 0.32036 0.32208 0.22499 0.08967  0.03906  0.00299  418 ASN A OD1 
6594 N ND2 . ASN A 444 ? 0.30822 0.30421 0.30889 0.09215  0.07916  0.03298  418 ASN A ND2 
6601 N N   . TYR A 445 ? 0.18016 0.17460 0.15218 0.05637  0.01060  0.01839  419 TYR A N   
6602 C CA  . TYR A 445 ? 0.17322 0.16914 0.16254 0.04100  0.00792  0.02058  419 TYR A CA  
6603 C C   . TYR A 445 ? 0.19699 0.16721 0.17155 0.02836  0.01271  0.00112  419 TYR A C   
6604 O O   . TYR A 445 ? 0.17748 0.19090 0.20111 0.00587  -0.01496 -0.00473 419 TYR A O   
6605 C CB  . TYR A 445 ? 0.16484 0.15353 0.15999 0.04162  0.01562  0.02168  419 TYR A CB  
6606 C CG  . TYR A 445 ? 0.14414 0.14718 0.15393 0.03283  0.00434  0.02452  419 TYR A CG  
6607 C CD1 . TYR A 445 ? 0.14898 0.16343 0.17117 0.03586  0.00574  0.03266  419 TYR A CD1 
6608 C CD2 . TYR A 445 ? 0.13259 0.13833 0.16677 0.03596  -0.01473 0.02266  419 TYR A CD2 
6609 C CE1 . TYR A 445 ? 0.15052 0.16292 0.15567 0.03878  -0.00088 0.02412  419 TYR A CE1 
6610 C CE2 . TYR A 445 ? 0.14445 0.14476 0.16187 0.02550  0.00335  0.00436  419 TYR A CE2 
6611 C CZ  . TYR A 445 ? 0.14278 0.15362 0.14350 0.02893  0.00099  0.00612  419 TYR A CZ  
6612 O OH  . TYR A 445 ? 0.14450 0.15632 0.17572 0.03392  0.00422  0.01529  419 TYR A OH  
6622 N N   A VAL A 446 ? 0.22073 0.16884 0.21534 0.01538  0.02775  -0.00825 420 VAL A N   
6623 N N   B VAL A 446 ? 0.20916 0.15593 0.20254 0.02103  0.02775  0.00281  420 VAL A N   
6624 C CA  A VAL A 446 ? 0.23215 0.18734 0.24294 0.00317  0.01929  -0.02525 420 VAL A CA  
6625 C CA  B VAL A 446 ? 0.21049 0.16098 0.21858 0.01058  0.01926  -0.00393 420 VAL A CA  
6626 C C   A VAL A 446 ? 0.20157 0.17963 0.23058 0.00857  0.00311  0.00529  420 VAL A C   
6627 C C   B VAL A 446 ? 0.19193 0.16545 0.21764 0.01470  0.00209  0.01756  420 VAL A C   
6628 O O   A VAL A 446 ? 0.19159 0.19226 0.25557 0.01910  0.01361  0.02096  420 VAL A O   
6629 O O   B VAL A 446 ? 0.18359 0.17569 0.24406 0.02640  0.01256  0.03736  420 VAL A O   
6630 C CB  A VAL A 446 ? 0.28163 0.22694 0.27889 -0.00555 0.03708  -0.05213 420 VAL A CB  
6631 C CB  B VAL A 446 ? 0.23865 0.17539 0.23234 -0.00083 0.04125  -0.00916 420 VAL A CB  
6632 C CG1 A VAL A 446 ? 0.29768 0.23773 0.28709 -0.01562 0.03534  -0.07909 420 VAL A CG1 
6633 C CG1 B VAL A 446 ? 0.26297 0.20110 0.25624 0.00278  0.05794  -0.01858 420 VAL A CG1 
6634 C CG2 A VAL A 446 ? 0.29757 0.24716 0.30665 -0.00882 0.04897  -0.05239 420 VAL A CG2 
6635 C CG2 B VAL A 446 ? 0.21900 0.15487 0.22886 -0.01950 0.04136  -0.00406 420 VAL A CG2 
6654 N N   . ASN A 447 ? 0.17939 0.15898 0.18350 0.00536  0.00165  0.01622  421 ASN A N   
6655 C CA  . ASN A 447 ? 0.15577 0.13816 0.16874 0.00953  -0.02737 0.00984  421 ASN A CA  
6656 C C   . ASN A 447 ? 0.15632 0.14271 0.20285 0.00830  -0.01867 0.01253  421 ASN A C   
6657 O O   . ASN A 447 ? 0.14842 0.14988 0.21277 0.00889  -0.02010 -0.00067 421 ASN A O   
6658 C CB  . ASN A 447 ? 0.15506 0.10699 0.15615 0.01298  -0.02826 0.00405  421 ASN A CB  
6659 C CG  . ASN A 447 ? 0.16985 0.12501 0.19069 0.01393  -0.02752 0.00215  421 ASN A CG  
6660 O OD1 . ASN A 447 ? 0.17655 0.11655 0.20435 -0.00045 -0.01881 0.01441  421 ASN A OD1 
6661 N ND2 . ASN A 447 ? 0.18820 0.15029 0.19027 -0.00244 -0.02822 0.00439  421 ASN A ND2 
6669 N N   . LYS A 448 ? 0.15427 0.13712 0.18786 0.01636  -0.01963 0.01290  422 LYS A N   
6670 C CA  . LYS A 448 ? 0.14874 0.13690 0.21631 0.02315  -0.00348 0.00866  422 LYS A CA  
6671 C C   . LYS A 448 ? 0.13755 0.13659 0.23097 0.01694  0.00266  -0.00256 422 LYS A C   
6672 O O   . LYS A 448 ? 0.14220 0.14719 0.25888 0.00799  -0.00314 0.00506  422 LYS A O   
6673 C CB  . LYS A 448 ? 0.14669 0.13844 0.24166 0.01399  0.00932  0.00428  422 LYS A CB  
6674 C CG  . LYS A 448 ? 0.18852 0.18354 0.31229 0.01359  0.00169  -0.00538 422 LYS A CG  
6675 C CD  . LYS A 448 ? 0.20416 0.19064 0.35400 0.00872  -0.00500 -0.00147 422 LYS A CD  
6676 C CE  . LYS A 448 ? 0.20702 0.18900 0.34967 0.00529  -0.02377 0.00270  422 LYS A CE  
6677 N NZ  . LYS A 448 ? 0.19893 0.19197 0.37154 0.00772  -0.00683 0.03322  422 LYS A NZ  
6691 N N   . ALA A 449 ? 0.11891 0.13935 0.23830 0.01803  0.00762  0.00090  423 ALA A N   
6692 C CA  . ALA A 449 ? 0.14029 0.15491 0.26117 0.00167  0.00836  0.02945  423 ALA A CA  
6693 C C   . ALA A 449 ? 0.15394 0.15079 0.25702 -0.00365 -0.01455 0.02529  423 ALA A C   
6694 O O   . ALA A 449 ? 0.16896 0.14626 0.27838 0.00794  -0.02799 0.02138  423 ALA A O   
6695 C CB  . ALA A 449 ? 0.14310 0.18520 0.27294 -0.01190 0.00838  0.04039  423 ALA A CB  
6701 N N   . ARG A 450 ? 0.14733 0.12935 0.25174 -0.00325 -0.02852 0.02780  424 ARG A N   
6702 C CA  . ARG A 450 ? 0.14275 0.13261 0.24630 0.01349  -0.02015 0.00255  424 ARG A CA  
6703 C C   . ARG A 450 ? 0.15792 0.14941 0.23896 0.01687  -0.05164 -0.00122 424 ARG A C   
6704 O O   . ARG A 450 ? 0.14517 0.14624 0.27887 0.00884  -0.03670 -0.00820 424 ARG A O   
6705 C CB  . ARG A 450 ? 0.14470 0.14159 0.30697 -0.00206 -0.04383 0.00597  424 ARG A CB  
6706 C CG  . ARG A 450 ? 0.16559 0.15532 0.37263 0.00648  -0.02969 -0.01740 424 ARG A CG  
6707 C CD  . ARG A 450 ? 0.20043 0.16813 0.47411 0.00118  -0.03089 -0.05368 424 ARG A CD  
6708 N NE  . ARG A 450 ? 0.25585 0.17381 0.52192 0.00442  -0.03230 -0.07701 424 ARG A NE  
6709 C CZ  . ARG A 450 ? 0.27303 0.17607 0.55975 0.00777  -0.04031 -0.09944 424 ARG A CZ  
6710 N NH1 . ARG A 450 ? 0.22610 0.16152 0.52173 0.04538  -0.06358 -0.05804 424 ARG A NH1 
6711 N NH2 . ARG A 450 ? 0.31597 0.19897 0.61281 0.00805  -0.01177 -0.11952 424 ARG A NH2 
6725 N N   . ALA A 451 ? 0.17072 0.16265 0.24645 0.02449  -0.04939 0.00039  425 ALA A N   
6726 C CA  . ALA A 451 ? 0.18381 0.17766 0.25336 0.02705  -0.03367 0.00239  425 ALA A CA  
6727 C C   . ALA A 451 ? 0.18710 0.18211 0.29637 0.03280  -0.05560 -0.02498 425 ALA A C   
6728 O O   . ALA A 451 ? 0.19915 0.20201 0.33195 0.03635  -0.08114 -0.05106 425 ALA A O   
6729 C CB  . ALA A 451 ? 0.18792 0.19901 0.25240 0.02335  0.00021  0.01962  425 ALA A CB  
6735 N N   . GLU A 452 ? 0.18787 0.16094 0.31320 0.01896  -0.05213 -0.03318 426 GLU A N   
6736 C CA  . GLU A 452 ? 0.23742 0.17860 0.36105 -0.00442 -0.06178 -0.02966 426 GLU A CA  
6737 C C   . GLU A 452 ? 0.22126 0.14911 0.33410 -0.00402 -0.05229 -0.02240 426 GLU A C   
6738 O O   . GLU A 452 ? 0.22347 0.14775 0.34622 0.00116  -0.05903 -0.01144 426 GLU A O   
6739 C CB  . GLU A 452 ? 0.31114 0.23043 0.46110 -0.02335 -0.07119 -0.03425 426 GLU A CB  
6740 C CG  . GLU A 452 ? 0.37826 0.28614 0.57944 -0.04485 -0.07084 -0.05724 426 GLU A CG  
6741 C CD  . GLU A 452 ? 0.43442 0.33032 0.67831 -0.05334 -0.06011 -0.07815 426 GLU A CD  
6742 O OE1 . GLU A 452 ? 0.43429 0.33780 0.71446 -0.02689 -0.04817 -0.06841 426 GLU A OE1 
6743 O OE2 . GLU A 452 ? 0.46949 0.34725 0.71644 -0.09009 -0.05941 -0.10090 426 GLU A OE2 
6750 N N   . GLY A 453 ? 0.19824 0.13723 0.32616 -0.00387 -0.04237 -0.00681 427 GLY A N   
6751 C CA  . GLY A 453 ? 0.19545 0.16200 0.30214 -0.00323 -0.05363 -0.01201 427 GLY A CA  
6752 C C   . GLY A 453 ? 0.15951 0.15810 0.31003 0.01164  -0.05815 -0.01544 427 GLY A C   
6753 O O   . GLY A 453 ? 0.15735 0.18214 0.33750 -0.00927 -0.05057 -0.00132 427 GLY A O   
6757 N N   . LEU A 454 ? 0.15056 0.15911 0.30150 0.02452  -0.05927 -0.00925 428 LEU A N   
6758 C CA  . LEU A 454 ? 0.17994 0.16582 0.29238 0.01166  -0.05306 -0.04368 428 LEU A CA  
6759 C C   . LEU A 454 ? 0.20690 0.15737 0.33262 0.02401  -0.07731 -0.04960 428 LEU A C   
6760 O O   . LEU A 454 ? 0.21697 0.16290 0.32696 0.02183  -0.07270 -0.02875 428 LEU A O   
6761 C CB  . LEU A 454 ? 0.17438 0.18009 0.26031 0.00849  -0.03873 -0.02310 428 LEU A CB  
6762 C CG  . LEU A 454 ? 0.18897 0.19712 0.27159 0.00844  -0.04671 -0.00378 428 LEU A CG  
6763 C CD1 . LEU A 454 ? 0.19146 0.18583 0.28971 0.01740  -0.03162 0.00607  428 LEU A CD1 
6764 C CD2 . LEU A 454 ? 0.21081 0.22254 0.25865 0.00764  -0.05151 0.02969  428 LEU A CD2 
6776 N N   . LYS A 455 ? 0.22737 0.18596 0.37120 0.05830  -0.09795 -0.07925 429 LYS A N   
6777 C CA  . LYS A 455 ? 0.26392 0.19724 0.42636 0.06760  -0.12383 -0.10115 429 LYS A CA  
6778 C C   . LYS A 455 ? 0.27985 0.17290 0.46349 0.04751  -0.12696 -0.09680 429 LYS A C   
6779 O O   . LYS A 455 ? 0.28698 0.18755 0.49150 0.03783  -0.15071 -0.09294 429 LYS A O   
6780 C CB  . LYS A 455 ? 0.31859 0.24729 0.49439 0.09852  -0.13066 -0.10641 429 LYS A CB  
6781 C CG  . LYS A 455 ? 0.38244 0.30460 0.58016 0.10249  -0.13154 -0.08950 429 LYS A CG  
6782 C CD  . LYS A 455 ? 0.43652 0.35219 0.65198 0.11081  -0.11458 -0.07578 429 LYS A CD  
6783 C CE  . LYS A 455 ? 0.48059 0.39419 0.71206 0.09508  -0.11080 -0.05043 429 LYS A CE  
6784 N NZ  . LYS A 455 ? 0.50279 0.42128 0.74484 0.08312  -0.10914 -0.04358 429 LYS A NZ  
6798 N N   . LYS A 456 ? 0.28868 0.16122 0.46898 0.02519  -0.12515 -0.06310 430 LYS A N   
6799 C CA  . LYS A 456 ? 0.29724 0.18758 0.49806 -0.00597 -0.11427 -0.06363 430 LYS A CA  
6800 C C   . LYS A 456 ? 0.27224 0.18199 0.46004 -0.02701 -0.08994 -0.03489 430 LYS A C   
6801 O O   . LYS A 456 ? 0.25858 0.19323 0.47816 -0.03759 -0.07870 -0.02763 430 LYS A O   
6802 C CB  . LYS A 456 ? 0.33692 0.23973 0.56795 0.00421  -0.13031 -0.04539 430 LYS A CB  
6803 C CG  . LYS A 456 ? 0.38469 0.29498 0.64628 0.01858  -0.14051 -0.03895 430 LYS A CG  
6804 C CD  . LYS A 456 ? 0.43177 0.34118 0.71841 0.02347  -0.13495 -0.02176 430 LYS A CD  
6805 C CE  . LYS A 456 ? 0.45527 0.37497 0.75726 0.03023  -0.14699 -0.00055 430 LYS A CE  
6806 N NZ  . LYS A 456 ? 0.46733 0.39612 0.78135 0.02527  -0.14883 0.00732  430 LYS A NZ  
6820 N N   . ASP A 457 ? 0.24771 0.14946 0.40092 -0.01361 -0.06989 -0.01913 431 ASP A N   
6821 C CA  . ASP A 457 ? 0.21584 0.16605 0.38350 -0.00662 -0.06817 -0.01223 431 ASP A CA  
6822 C C   . ASP A 457 ? 0.22364 0.18446 0.38331 0.01197  -0.07178 -0.02126 431 ASP A C   
6823 O O   . ASP A 457 ? 0.23577 0.22183 0.39339 0.01775  -0.08326 0.00262  431 ASP A O   
6824 C CB  . ASP A 457 ? 0.22082 0.15802 0.35874 -0.01959 -0.05968 -0.00668 431 ASP A CB  
6825 C CG  . ASP A 457 ? 0.23952 0.16258 0.37511 -0.01722 -0.07366 -0.01130 431 ASP A CG  
6826 O OD1 . ASP A 457 ? 0.26905 0.19073 0.36974 -0.01955 -0.04845 -0.02442 431 ASP A OD1 
6827 O OD2 . ASP A 457 ? 0.23795 0.16073 0.38094 -0.00469 -0.09819 0.00243  431 ASP A OD2 
6832 N N   . LEU A 458 ? 0.23000 0.17774 0.35684 0.01452  -0.07626 -0.01302 432 LEU A N   
6833 C CA  . LEU A 458 ? 0.25820 0.20341 0.34719 0.00847  -0.08560 -0.01096 432 LEU A CA  
6834 C C   . LEU A 458 ? 0.29775 0.23276 0.38612 -0.00259 -0.11437 -0.03428 432 LEU A C   
6835 O O   . LEU A 458 ? 0.29749 0.25366 0.40498 0.01309  -0.11161 -0.03017 432 LEU A O   
6836 C CB  . LEU A 458 ? 0.26350 0.20928 0.32422 0.02977  -0.04538 -0.03612 432 LEU A CB  
6837 C CG  . LEU A 458 ? 0.25632 0.21902 0.29755 0.02759  -0.02960 -0.05736 432 LEU A CG  
6838 C CD1 . LEU A 458 ? 0.25671 0.23834 0.34027 0.04475  0.00485  -0.03635 432 LEU A CD1 
6839 C CD2 . LEU A 458 ? 0.27519 0.22381 0.30059 0.01992  -0.04371 -0.04645 432 LEU A CD2 
6851 N N   . GLU A 459 ? 0.32151 0.22901 0.44567 -0.02953 -0.14371 -0.05264 433 GLU A N   
6852 C CA  . GLU A 459 ? 0.37047 0.25876 0.49507 -0.05868 -0.13387 -0.02680 433 GLU A CA  
6853 C C   . GLU A 459 ? 0.38527 0.27352 0.48590 -0.07715 -0.13287 0.00504  433 GLU A C   
6854 O O   . GLU A 459 ? 0.38808 0.29819 0.49299 -0.07232 -0.16291 -0.00459 433 GLU A O   
6855 C CB  . GLU A 459 ? 0.41018 0.29036 0.56851 -0.05684 -0.11581 -0.00595 433 GLU A CB  
6856 C CG  . GLU A 459 ? 0.44635 0.32331 0.64013 -0.04652 -0.10056 0.00907  433 GLU A CG  
6857 C CD  . GLU A 459 ? 0.47677 0.35399 0.70939 -0.02421 -0.07415 0.03129  433 GLU A CD  
6858 O OE1 . GLU A 459 ? 0.49282 0.36544 0.73542 -0.02790 -0.06021 0.04565  433 GLU A OE1 
6859 O OE2 . GLU A 459 ? 0.49065 0.37171 0.74487 -0.00119 -0.07012 0.02837  433 GLU A OE2 
6866 N N   . LYS A 460 ? 0.39462 0.27509 0.49156 -0.08695 -0.10653 0.04621  434 LYS A N   
6867 C CA  . LYS A 460 ? 0.39571 0.30110 0.49030 -0.08290 -0.08123 0.06430  434 LYS A CA  
6868 C C   . LYS A 460 ? 0.34119 0.28046 0.44773 -0.08634 -0.07426 0.04468  434 LYS A C   
6869 O O   . LYS A 460 ? 0.34148 0.29277 0.45244 -0.09748 -0.09032 0.02964  434 LYS A O   
6870 C CB  . LYS A 460 ? 0.45509 0.35574 0.52659 -0.06824 -0.09342 0.07093  434 LYS A CB  
6871 C CG  . LYS A 460 ? 0.51255 0.41672 0.57805 -0.04821 -0.08734 0.06131  434 LYS A CG  
6872 C CD  . LYS A 460 ? 0.55191 0.46552 0.61586 -0.03580 -0.09510 0.04692  434 LYS A CD  
6873 C CE  . LYS A 460 ? 0.57544 0.49888 0.64156 -0.02119 -0.11250 0.04625  434 LYS A CE  
6874 N NZ  . LYS A 460 ? 0.58982 0.51806 0.65624 -0.01285 -0.12257 0.04959  434 LYS A NZ  
6888 N N   . LYS A 461 ? 0.29487 0.24066 0.38748 -0.09103 -0.06466 0.02845  435 LYS A N   
6889 C CA  . LYS A 461 ? 0.28380 0.22552 0.33088 -0.06162 -0.05709 0.01291  435 LYS A CA  
6890 C C   . LYS A 461 ? 0.22787 0.19869 0.29691 -0.04686 -0.03610 -0.03649 435 LYS A C   
6891 O O   . LYS A 461 ? 0.18796 0.18266 0.29323 -0.02647 -0.02939 -0.04677 435 LYS A O   
6892 C CB  . LYS A 461 ? 0.35348 0.24930 0.37197 -0.05942 -0.04681 0.01307  435 LYS A CB  
6893 C CG  . LYS A 461 ? 0.43401 0.28087 0.41014 -0.05018 -0.04722 -0.00011 435 LYS A CG  
6894 C CD  . LYS A 461 ? 0.50449 0.31498 0.44316 -0.02874 -0.04429 -0.02452 435 LYS A CD  
6895 C CE  . LYS A 461 ? 0.56232 0.32631 0.44877 -0.01871 -0.03320 -0.03947 435 LYS A CE  
6896 N NZ  . LYS A 461 ? 0.59624 0.32650 0.47042 -0.01021 -0.03019 -0.04696 435 LYS A NZ  
6910 N N   . PRO A 462 ? 0.22343 0.19781 0.33909 -0.05102 -0.03163 -0.05534 436 PRO A N   
6911 C CA  . PRO A 462 ? 0.22798 0.19851 0.31141 -0.05286 -0.01331 -0.07785 436 PRO A CA  
6912 C C   . PRO A 462 ? 0.20635 0.19645 0.30882 -0.04689 0.00869  -0.07520 436 PRO A C   
6913 O O   . PRO A 462 ? 0.20544 0.19540 0.29036 -0.04401 0.03250  -0.08540 436 PRO A O   
6914 C CB  . PRO A 462 ? 0.25975 0.22460 0.34700 -0.04601 -0.03211 -0.07682 436 PRO A CB  
6915 C CG  . PRO A 462 ? 0.25020 0.24283 0.36597 -0.06400 -0.05600 -0.08694 436 PRO A CG  
6916 C CD  . PRO A 462 ? 0.23438 0.21774 0.36608 -0.05388 -0.05748 -0.07542 436 PRO A CD  
6924 N N   . GLU A 463 ? 0.19577 0.22003 0.30211 -0.04551 0.00396  -0.07336 437 GLU A N   
6925 C CA  . GLU A 463 ? 0.19689 0.22701 0.29228 -0.04775 -0.02039 -0.07211 437 GLU A CA  
6926 C C   . GLU A 463 ? 0.17840 0.20787 0.22420 -0.02973 -0.01415 -0.05878 437 GLU A C   
6927 O O   . GLU A 463 ? 0.17264 0.20877 0.22093 -0.01962 -0.00483 -0.04327 437 GLU A O   
6928 C CB  . GLU A 463 ? 0.23530 0.27592 0.35215 -0.04864 -0.07447 -0.07422 437 GLU A CB  
6929 C CG  . GLU A 463 ? 0.27742 0.32572 0.45125 -0.05339 -0.06605 -0.06870 437 GLU A CG  
6930 C CD  . GLU A 463 ? 0.30570 0.36698 0.54473 -0.05665 -0.07694 -0.06559 437 GLU A CD  
6931 O OE1 . GLU A 463 ? 0.26892 0.36993 0.52274 -0.03210 -0.08823 -0.05804 437 GLU A OE1 
6932 O OE2 . GLU A 463 ? 0.36026 0.40441 0.59989 -0.05319 -0.06058 -0.04451 437 GLU A OE2 
6939 N N   . LEU A 464 ? 0.16340 0.18471 0.21023 -0.01159 -0.01783 -0.04726 438 LEU A N   
6940 C CA  . LEU A 464 ? 0.15201 0.15408 0.21092 -0.00995 -0.00236 -0.05849 438 LEU A CA  
6941 C C   . LEU A 464 ? 0.15729 0.13974 0.19536 -0.01434 -0.00405 -0.06653 438 LEU A C   
6942 O O   . LEU A 464 ? 0.15765 0.13193 0.20068 -0.01851 0.01577  -0.05536 438 LEU A O   
6943 C CB  . LEU A 464 ? 0.15728 0.16139 0.21419 -0.00665 -0.01273 -0.04362 438 LEU A CB  
6944 C CG  . LEU A 464 ? 0.17754 0.15644 0.20624 0.00275  -0.01467 -0.02309 438 LEU A CG  
6945 C CD1 . LEU A 464 ? 0.16647 0.15021 0.19659 0.00746  0.00051  -0.04105 438 LEU A CD1 
6946 C CD2 . LEU A 464 ? 0.20408 0.16420 0.20736 0.00960  -0.02027 -0.00115 438 LEU A CD2 
6958 N N   . ALA A 465 ? 0.18561 0.14962 0.21285 -0.00441 0.01752  -0.07607 439 ALA A N   
6959 C CA  . ALA A 465 ? 0.19060 0.17067 0.21409 0.00188  0.02152  -0.09035 439 ALA A CA  
6960 C C   . ALA A 465 ? 0.21053 0.19649 0.18872 -0.01981 0.01986  -0.09317 439 ALA A C   
6961 O O   . ALA A 465 ? 0.23864 0.21884 0.24627 -0.02478 0.02240  -0.06993 439 ALA A O   
6962 C CB  . ALA A 465 ? 0.21619 0.17648 0.24335 0.00338  0.03251  -0.09258 439 ALA A CB  
6968 N N   . SER A 466 ? 0.22355 0.20561 0.18473 -0.04249 0.00153  -0.06255 440 SER A N   
6969 C CA  . SER A 466 ? 0.25758 0.20825 0.17702 -0.04983 -0.01423 -0.04112 440 SER A CA  
6970 C C   . SER A 466 ? 0.25202 0.19742 0.17189 -0.03807 -0.01863 -0.02258 440 SER A C   
6971 O O   . SER A 466 ? 0.30159 0.24737 0.18929 -0.06365 -0.01966 -0.02472 440 SER A O   
6972 C CB  . SER A 466 ? 0.29927 0.25341 0.20708 -0.04184 -0.02430 -0.03436 440 SER A CB  
6973 O OG  . SER A 466 ? 0.32190 0.28990 0.27673 -0.05783 -0.07193 -0.02390 440 SER A OG  
6979 N N   . ILE A 467 ? 0.18088 0.17004 0.14642 -0.02741 -0.02094 -0.02641 441 ILE A N   
6980 C CA  . ILE A 467 ? 0.14280 0.15680 0.15693 -0.00807 -0.01591 -0.01261 441 ILE A CA  
6981 C C   . ILE A 467 ? 0.12857 0.13750 0.14935 -0.01798 -0.00876 -0.00436 441 ILE A C   
6982 O O   . ILE A 467 ? 0.13509 0.13736 0.15684 -0.02699 -0.00797 -0.01530 441 ILE A O   
6983 C CB  . ILE A 467 ? 0.12922 0.15824 0.18499 -0.01530 -0.00961 -0.00775 441 ILE A CB  
6984 C CG1 . ILE A 467 ? 0.12401 0.15259 0.18416 -0.01599 0.00227  -0.03991 441 ILE A CG1 
6985 C CG2 . ILE A 467 ? 0.14198 0.20072 0.25008 -0.01652 -0.02936 0.00939  441 ILE A CG2 
6986 C CD1 . ILE A 467 ? 0.12692 0.15303 0.20153 -0.01325 0.01135  -0.03176 441 ILE A CD1 
6998 N N   . VAL A 468 ? 0.14582 0.13278 0.16416 -0.00249 -0.00363 -0.02563 442 VAL A N   
6999 C CA  . VAL A 468 ? 0.13431 0.14892 0.16030 -0.00523 -0.00851 -0.02249 442 VAL A CA  
7000 C C   . VAL A 468 ? 0.13798 0.16329 0.15195 0.00050  -0.00760 -0.02149 442 VAL A C   
7001 O O   . VAL A 468 ? 0.15632 0.19657 0.16702 -0.00016 -0.00267 -0.02222 442 VAL A O   
7002 C CB  . VAL A 468 ? 0.14341 0.14808 0.17472 -0.00251 -0.00383 -0.02868 442 VAL A CB  
7003 C CG1 . VAL A 468 ? 0.16102 0.15423 0.23760 0.00953  -0.01883 -0.03125 442 VAL A CG1 
7004 C CG2 . VAL A 468 ? 0.18395 0.14528 0.19794 -0.00703 -0.01375 -0.01512 442 VAL A CG2 
7014 N N   . VAL A 469 ? 0.12356 0.16810 0.15444 0.00122  0.00500  0.00065  443 VAL A N   
7015 C CA  . VAL A 469 ? 0.10955 0.17093 0.15925 0.01241  0.01147  0.00552  443 VAL A CA  
7016 C C   . VAL A 469 ? 0.12687 0.19720 0.18177 0.00628  -0.01230 -0.00015 443 VAL A C   
7017 O O   . VAL A 469 ? 0.16391 0.21224 0.18630 0.03088  0.00497  -0.04135 443 VAL A O   
7018 C CB  . VAL A 469 ? 0.12538 0.16312 0.18652 0.00328  0.00809  -0.00196 443 VAL A CB  
7019 C CG1 . VAL A 469 ? 0.13313 0.15853 0.23350 0.00888  0.02379  -0.02053 443 VAL A CG1 
7020 C CG2 . VAL A 469 ? 0.11841 0.18374 0.19438 -0.00547 -0.00877 -0.00271 443 VAL A CG2 
7030 N N   . LYS A 470 ? 0.13944 0.23521 0.19418 -0.00351 0.01048  0.00798  444 LYS A N   
7031 C CA  . LYS A 470 ? 0.16251 0.27187 0.19822 -0.01616 -0.00508 -0.00475 444 LYS A CA  
7032 C C   . LYS A 470 ? 0.16657 0.26031 0.20902 -0.02552 -0.01765 0.00499  444 LYS A C   
7033 O O   . LYS A 470 ? 0.18052 0.27158 0.29749 -0.03879 -0.01219 0.01727  444 LYS A O   
7034 C CB  . LYS A 470 ? 0.22587 0.32515 0.29320 -0.01815 -0.01849 -0.03073 444 LYS A CB  
7035 C CG  . LYS A 470 ? 0.28758 0.37135 0.42444 -0.01936 -0.04548 -0.04185 444 LYS A CG  
7036 C CD  . LYS A 470 ? 0.33202 0.40581 0.58765 -0.01960 -0.05069 -0.05494 444 LYS A CD  
7037 C CE  . LYS A 470 ? 0.35772 0.42571 0.71356 -0.01089 -0.04499 -0.05502 444 LYS A CE  
7038 N NZ  . LYS A 470 ? 0.38060 0.43848 0.79513 -0.01111 -0.05383 -0.05127 444 LYS A NZ  
7052 N N   . ILE A 471 ? 0.14219 0.24349 0.19497 -0.02626 -0.01716 -0.00824 445 ILE A N   
7053 C CA  . ILE A 471 ? 0.15588 0.22828 0.18876 -0.03098 -0.01201 -0.00649 445 ILE A CA  
7054 C C   . ILE A 471 ? 0.17192 0.22577 0.19005 -0.01971 -0.00888 -0.02150 445 ILE A C   
7055 O O   . ILE A 471 ? 0.18563 0.22470 0.19714 -0.01312 0.02158  -0.01303 445 ILE A O   
7056 C CB  . ILE A 471 ? 0.15847 0.23322 0.20921 -0.02536 -0.00082 0.01109  445 ILE A CB  
7057 C CG1 . ILE A 471 ? 0.17327 0.23640 0.24388 -0.03358 0.02227  0.01890  445 ILE A CG1 
7058 C CG2 . ILE A 471 ? 0.15591 0.23820 0.22498 -0.02153 0.00146  0.02293  445 ILE A CG2 
7059 C CD1 . ILE A 471 ? 0.19538 0.24178 0.25778 -0.03190 0.01932  0.02122  445 ILE A CD1 
7071 N N   . PRO A 472 ? 0.18243 0.21455 0.16717 -0.01405 -0.00501 -0.02146 446 PRO A N   
7072 C CA  . PRO A 472 ? 0.19782 0.23355 0.19496 -0.01640 0.00548  0.01139  446 PRO A CA  
7073 C C   . PRO A 472 ? 0.18761 0.26015 0.23286 -0.00203 0.02014  0.01442  446 PRO A C   
7074 O O   . PRO A 472 ? 0.17103 0.23399 0.24681 -0.00936 0.00762  0.01492  446 PRO A O   
7075 C CB  . PRO A 472 ? 0.22402 0.23039 0.19924 -0.01144 0.01602  0.02859  446 PRO A CB  
7076 C CG  . PRO A 472 ? 0.22504 0.23098 0.23154 -0.01037 0.01724  -0.00868 446 PRO A CG  
7077 C CD  . PRO A 472 ? 0.20157 0.22049 0.21589 -0.00827 0.02204  -0.02715 446 PRO A CD  
7085 N N   . GLY A 473 ? 0.19140 0.31143 0.25523 0.01858  0.03673  0.00451  447 GLY A N   
7086 C CA  . GLY A 473 ? 0.19605 0.36470 0.28424 0.03863  0.04077  -0.00149 447 GLY A CA  
7087 C C   . GLY A 473 ? 0.21805 0.40285 0.29337 0.05067  0.02579  -0.01039 447 GLY A C   
7088 O O   . GLY A 473 ? 0.22776 0.42385 0.34774 0.06336  0.00807  -0.01116 447 GLY A O   
7092 N N   . ALA A 474 ? 0.24328 0.42576 0.27690 0.04142  0.00905  -0.01469 448 ALA A N   
7093 C CA  . ALA A 474 ? 0.27161 0.46530 0.30703 0.04344  0.01077  -0.01633 448 ALA A CA  
7094 C C   . ALA A 474 ? 0.34296 0.53490 0.42308 0.02965  0.01897  -0.02299 448 ALA A C   
7095 O O   . ALA A 474 ? 0.34674 0.52803 0.38879 0.03518  -0.01157 -0.02814 448 ALA A O   
7096 C CB  . ALA A 474 ? 0.25961 0.45554 0.29543 0.04457  0.02903  0.00169  448 ALA A CB  
7102 N N   . ARG A 475 ? 0.41780 0.60630 0.56649 0.01943  0.03135  -0.02162 449 ARG A N   
7103 C CA  . ARG A 475 ? 0.49179 0.68167 0.73885 0.00181  0.03824  -0.00943 449 ARG A CA  
7104 C C   . ARG A 475 ? 0.52407 0.70055 0.77556 -0.00241 0.03046  0.00155  449 ARG A C   
7105 O O   . ARG A 475 ? 0.54363 0.71059 0.78681 0.00604  0.02501  0.00862  449 ARG A O   
7106 C CB  . ARG A 475 ? 0.52218 0.73382 0.84912 -0.00996 0.05957  -0.00927 449 ARG A CB  
7107 C CG  . ARG A 475 ? 0.55061 0.77838 0.94212 -0.02076 0.06842  -0.00871 449 ARG A CG  
7108 C CD  . ARG A 475 ? 0.57526 0.81610 1.01185 -0.02968 0.06922  -0.01440 449 ARG A CD  
7109 N NE  . ARG A 475 ? 0.59277 0.84602 1.05990 -0.03364 0.07253  -0.01878 449 ARG A NE  
7110 C CZ  . ARG A 475 ? 0.60186 0.86636 1.09111 -0.03387 0.07564  -0.02026 449 ARG A CZ  
7111 N NH1 . ARG A 475 ? 0.60597 0.87212 1.10000 -0.03305 0.07686  -0.01953 449 ARG A NH1 
7112 N NH2 . ARG A 475 ? 0.60609 0.87276 1.09994 -0.03431 0.07918  -0.02004 449 ARG A NH2 
7113 O OXT . ARG A 475 ? 0.52822 0.70636 0.78943 -0.01550 0.02922  0.00339  449 ARG A OXT 
# 
