data_8S4M
# 
_entry.id   8S4M 
# 
_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   8S4M         pdb_00008s4m 10.2210/pdb8s4m/pdb 
WWPDB D_1292136704 ?            ?                   
# 
_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       2025-01-29 
# 
_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                        8S4M 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB '7ZIC contains the same protein in complex with a different inhibitor' 7ZIC unspecified 
PDB '7ZGL contains the same protein in complex with a different inhibitor' 7ZGL unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              david.leys@manchester.ac.uk 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Leys 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4845-8443 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Snee, M.'     1 0000-0003-3138-4994 
'Kavanagh, M.' 2 0000-0002-4735-1559 
'Levy, C.'     3 0000-0002-9724-310X 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Biorxiv                                          ?      ?    2692-8205 ? ? ?  ? ?   ?  
'Fragment-based development of small molecule inhibitors targeting Mycobacterium tuberculosis cholesterol metabolism.' 2024 ? 
10.1101/2024.10.28.620643 39803573 ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 68 ? 352 67 
'Towards automated crystallographic structure refinement with phenix.refine.'                                          2012 ? ? ? 
? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kavanagh, M.E.'       1  0000-0002-4735-1559 
primary 'McLean, K.J.'         2  0000-0002-7193-5044 
primary 'Gilbert, S.H.'        3  0000-0002-2760-9890 
primary 'Amadi, C.'            4  ?                   
primary 'Snee, M.'             5  0000-0003-3138-4994 
primary 'Tunnicliffe, R.B.'    6  0000-0003-0499-4113 
primary 'Arora, K.'            7  ?                   
primary 'Boshoff, H.I.'        8  0000-0002-4333-206X 
primary 'Fanourakis, A.'       9  ?                   
primary 'Rebello-Lopez, M.J.'  10 ?                   
primary 'Ortega-Muro, F.'      11 ?                   
primary 'Levy, C.W.'           12 0000-0002-9724-310X 
primary 'Munro, A.W.'          13 ?                   
primary 'Leys, D.'             14 ?                   
primary 'Abell, C.'            15 ?                   
primary 'Coyne, A.G.'          16 0000-0003-0205-5630 
1       'Afonine, P.'          17 ?                   
1       'Grosse-Kunstleve, R.' 18 ?                   
1       'Echols, N.'           19 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Steroid C26-monooxygenase'                                    46663.383 3   1.14.15.29 ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE'                              616.487   3   ?          ? ? ? 
3 non-polymer syn 'SULFATE ION'                                                  96.063    10  ?          ? ? ? 
4 non-polymer syn '~{N}-(1~{H}-indol-5-ylmethyl)-3-(pyridin-4-ylamino)benzamide' 342.394   1   ?          ? ? ? 
5 water       nat water                                                          18.015    328 ?          ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Cholest-4-en-3-one 26-monooxygenase,Cholest-4-en-3-one C26-monooxygenase [(25S)-3-oxocholest-4-en-26-oate forming],Cholesterol C26-monooxygenase,Cholesterol C26-monooxygenase [(25S)-3beta-hydroxycholest-5-en-26-oate forming],Cytochrome P450 125,Steroid C27-monooxygenase
;
# 
_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       
;NGPSPNLPPGFDFTDPAIYAERLPVAEFAELRSAAPIWWNGQDPGKGGGFHDGGFWAITKLNDVKEISRHSDVFSSYENG
VIPRFKNDIAREDIEVQRFVMLNMDAPHHTRLRKIISRGFTPRAVGRLHDELQERAQKIAAEAAAAGSGDFVEQVSCELP
LQAIAGLLGVPQEDRGKLFHWSNEMTGNEDPEYAHIDPKASSAELIGYAMKMAEEKAKNPADDIVTQLIQADIDGEKLSD
DEFGFFVVMLAVAGNETTRNSITQGMMAFAEHPDQWELYKKVRPETAADEIVRWATPVTAFQRTALRDYELSGVQIKKGQ
RVVMFYRSANFDEEVFQDPFTFNILRNPNPHVGFGGTGAHYCIGANLARMTINLIFNAVADHMPDLKPISAPERLRSGWL
NGIKHWQVDYTGRCPVAH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;NGPSPNLPPGFDFTDPAIYAERLPVAEFAELRSAAPIWWNGQDPGKGGGFHDGGFWAITKLNDVKEISRHSDVFSSYENG
VIPRFKNDIAREDIEVQRFVMLNMDAPHHTRLRKIISRGFTPRAVGRLHDELQERAQKIAAEAAAAGSGDFVEQVSCELP
LQAIAGLLGVPQEDRGKLFHWSNEMTGNEDPEYAHIDPKASSAELIGYAMKMAEEKAKNPADDIVTQLIQADIDGEKLSD
DEFGFFVVMLAVAGNETTRNSITQGMMAFAEHPDQWELYKKVRPETAADEIVRWATPVTAFQRTALRDYELSGVQIKKGQ
RVVMFYRSANFDEEVFQDPFTFNILRNPNPHVGFGGTGAHYCIGANLARMTINLIFNAVADHMPDLKPISAPERLRSGWL
NGIKHWQVDYTGRCPVAH
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PROTOPORPHYRIN IX CONTAINING FE'                              HEM   
3 'SULFATE ION'                                                  SO4   
4 '~{N}-(1~{H}-indol-5-ylmethyl)-3-(pyridin-4-ylamino)benzamide' A1H47 
5 water                                                          HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASN n 
1 2   GLY n 
1 3   PRO n 
1 4   SER n 
1 5   PRO n 
1 6   ASN n 
1 7   LEU n 
1 8   PRO n 
1 9   PRO n 
1 10  GLY n 
1 11  PHE n 
1 12  ASP n 
1 13  PHE n 
1 14  THR n 
1 15  ASP n 
1 16  PRO n 
1 17  ALA n 
1 18  ILE n 
1 19  TYR n 
1 20  ALA n 
1 21  GLU n 
1 22  ARG n 
1 23  LEU n 
1 24  PRO n 
1 25  VAL n 
1 26  ALA n 
1 27  GLU n 
1 28  PHE n 
1 29  ALA n 
1 30  GLU n 
1 31  LEU n 
1 32  ARG n 
1 33  SER n 
1 34  ALA n 
1 35  ALA n 
1 36  PRO n 
1 37  ILE n 
1 38  TRP n 
1 39  TRP n 
1 40  ASN n 
1 41  GLY n 
1 42  GLN n 
1 43  ASP n 
1 44  PRO n 
1 45  GLY n 
1 46  LYS n 
1 47  GLY n 
1 48  GLY n 
1 49  GLY n 
1 50  PHE n 
1 51  HIS n 
1 52  ASP n 
1 53  GLY n 
1 54  GLY n 
1 55  PHE n 
1 56  TRP n 
1 57  ALA n 
1 58  ILE n 
1 59  THR n 
1 60  LYS n 
1 61  LEU n 
1 62  ASN n 
1 63  ASP n 
1 64  VAL n 
1 65  LYS n 
1 66  GLU n 
1 67  ILE n 
1 68  SER n 
1 69  ARG n 
1 70  HIS n 
1 71  SER n 
1 72  ASP n 
1 73  VAL n 
1 74  PHE n 
1 75  SER n 
1 76  SER n 
1 77  TYR n 
1 78  GLU n 
1 79  ASN n 
1 80  GLY n 
1 81  VAL n 
1 82  ILE n 
1 83  PRO n 
1 84  ARG n 
1 85  PHE n 
1 86  LYS n 
1 87  ASN n 
1 88  ASP n 
1 89  ILE n 
1 90  ALA n 
1 91  ARG n 
1 92  GLU n 
1 93  ASP n 
1 94  ILE n 
1 95  GLU n 
1 96  VAL n 
1 97  GLN n 
1 98  ARG n 
1 99  PHE n 
1 100 VAL n 
1 101 MET n 
1 102 LEU n 
1 103 ASN n 
1 104 MET n 
1 105 ASP n 
1 106 ALA n 
1 107 PRO n 
1 108 HIS n 
1 109 HIS n 
1 110 THR n 
1 111 ARG n 
1 112 LEU n 
1 113 ARG n 
1 114 LYS n 
1 115 ILE n 
1 116 ILE n 
1 117 SER n 
1 118 ARG n 
1 119 GLY n 
1 120 PHE n 
1 121 THR n 
1 122 PRO n 
1 123 ARG n 
1 124 ALA n 
1 125 VAL n 
1 126 GLY n 
1 127 ARG n 
1 128 LEU n 
1 129 HIS n 
1 130 ASP n 
1 131 GLU n 
1 132 LEU n 
1 133 GLN n 
1 134 GLU n 
1 135 ARG n 
1 136 ALA n 
1 137 GLN n 
1 138 LYS n 
1 139 ILE n 
1 140 ALA n 
1 141 ALA n 
1 142 GLU n 
1 143 ALA n 
1 144 ALA n 
1 145 ALA n 
1 146 ALA n 
1 147 GLY n 
1 148 SER n 
1 149 GLY n 
1 150 ASP n 
1 151 PHE n 
1 152 VAL n 
1 153 GLU n 
1 154 GLN n 
1 155 VAL n 
1 156 SER n 
1 157 CYS n 
1 158 GLU n 
1 159 LEU n 
1 160 PRO n 
1 161 LEU n 
1 162 GLN n 
1 163 ALA n 
1 164 ILE n 
1 165 ALA n 
1 166 GLY n 
1 167 LEU n 
1 168 LEU n 
1 169 GLY n 
1 170 VAL n 
1 171 PRO n 
1 172 GLN n 
1 173 GLU n 
1 174 ASP n 
1 175 ARG n 
1 176 GLY n 
1 177 LYS n 
1 178 LEU n 
1 179 PHE n 
1 180 HIS n 
1 181 TRP n 
1 182 SER n 
1 183 ASN n 
1 184 GLU n 
1 185 MET n 
1 186 THR n 
1 187 GLY n 
1 188 ASN n 
1 189 GLU n 
1 190 ASP n 
1 191 PRO n 
1 192 GLU n 
1 193 TYR n 
1 194 ALA n 
1 195 HIS n 
1 196 ILE n 
1 197 ASP n 
1 198 PRO n 
1 199 LYS n 
1 200 ALA n 
1 201 SER n 
1 202 SER n 
1 203 ALA n 
1 204 GLU n 
1 205 LEU n 
1 206 ILE n 
1 207 GLY n 
1 208 TYR n 
1 209 ALA n 
1 210 MET n 
1 211 LYS n 
1 212 MET n 
1 213 ALA n 
1 214 GLU n 
1 215 GLU n 
1 216 LYS n 
1 217 ALA n 
1 218 LYS n 
1 219 ASN n 
1 220 PRO n 
1 221 ALA n 
1 222 ASP n 
1 223 ASP n 
1 224 ILE n 
1 225 VAL n 
1 226 THR n 
1 227 GLN n 
1 228 LEU n 
1 229 ILE n 
1 230 GLN n 
1 231 ALA n 
1 232 ASP n 
1 233 ILE n 
1 234 ASP n 
1 235 GLY n 
1 236 GLU n 
1 237 LYS n 
1 238 LEU n 
1 239 SER n 
1 240 ASP n 
1 241 ASP n 
1 242 GLU n 
1 243 PHE n 
1 244 GLY n 
1 245 PHE n 
1 246 PHE n 
1 247 VAL n 
1 248 VAL n 
1 249 MET n 
1 250 LEU n 
1 251 ALA n 
1 252 VAL n 
1 253 ALA n 
1 254 GLY n 
1 255 ASN n 
1 256 GLU n 
1 257 THR n 
1 258 THR n 
1 259 ARG n 
1 260 ASN n 
1 261 SER n 
1 262 ILE n 
1 263 THR n 
1 264 GLN n 
1 265 GLY n 
1 266 MET n 
1 267 MET n 
1 268 ALA n 
1 269 PHE n 
1 270 ALA n 
1 271 GLU n 
1 272 HIS n 
1 273 PRO n 
1 274 ASP n 
1 275 GLN n 
1 276 TRP n 
1 277 GLU n 
1 278 LEU n 
1 279 TYR n 
1 280 LYS n 
1 281 LYS n 
1 282 VAL n 
1 283 ARG n 
1 284 PRO n 
1 285 GLU n 
1 286 THR n 
1 287 ALA n 
1 288 ALA n 
1 289 ASP n 
1 290 GLU n 
1 291 ILE n 
1 292 VAL n 
1 293 ARG n 
1 294 TRP n 
1 295 ALA n 
1 296 THR n 
1 297 PRO n 
1 298 VAL n 
1 299 THR n 
1 300 ALA n 
1 301 PHE n 
1 302 GLN n 
1 303 ARG n 
1 304 THR n 
1 305 ALA n 
1 306 LEU n 
1 307 ARG n 
1 308 ASP n 
1 309 TYR n 
1 310 GLU n 
1 311 LEU n 
1 312 SER n 
1 313 GLY n 
1 314 VAL n 
1 315 GLN n 
1 316 ILE n 
1 317 LYS n 
1 318 LYS n 
1 319 GLY n 
1 320 GLN n 
1 321 ARG n 
1 322 VAL n 
1 323 VAL n 
1 324 MET n 
1 325 PHE n 
1 326 TYR n 
1 327 ARG n 
1 328 SER n 
1 329 ALA n 
1 330 ASN n 
1 331 PHE n 
1 332 ASP n 
1 333 GLU n 
1 334 GLU n 
1 335 VAL n 
1 336 PHE n 
1 337 GLN n 
1 338 ASP n 
1 339 PRO n 
1 340 PHE n 
1 341 THR n 
1 342 PHE n 
1 343 ASN n 
1 344 ILE n 
1 345 LEU n 
1 346 ARG n 
1 347 ASN n 
1 348 PRO n 
1 349 ASN n 
1 350 PRO n 
1 351 HIS n 
1 352 VAL n 
1 353 GLY n 
1 354 PHE n 
1 355 GLY n 
1 356 GLY n 
1 357 THR n 
1 358 GLY n 
1 359 ALA n 
1 360 HIS n 
1 361 TYR n 
1 362 CYS n 
1 363 ILE n 
1 364 GLY n 
1 365 ALA n 
1 366 ASN n 
1 367 LEU n 
1 368 ALA n 
1 369 ARG n 
1 370 MET n 
1 371 THR n 
1 372 ILE n 
1 373 ASN n 
1 374 LEU n 
1 375 ILE n 
1 376 PHE n 
1 377 ASN n 
1 378 ALA n 
1 379 VAL n 
1 380 ALA n 
1 381 ASP n 
1 382 HIS n 
1 383 MET n 
1 384 PRO n 
1 385 ASP n 
1 386 LEU n 
1 387 LYS n 
1 388 PRO n 
1 389 ILE n 
1 390 SER n 
1 391 ALA n 
1 392 PRO n 
1 393 GLU n 
1 394 ARG n 
1 395 LEU n 
1 396 ARG n 
1 397 SER n 
1 398 GLY n 
1 399 TRP n 
1 400 LEU n 
1 401 ASN n 
1 402 GLY n 
1 403 ILE n 
1 404 LYS n 
1 405 HIS n 
1 406 TRP n 
1 407 GLN n 
1 408 VAL n 
1 409 ASP n 
1 410 TYR n 
1 411 THR n 
1 412 GLY n 
1 413 ARG n 
1 414 CYS n 
1 415 PRO n 
1 416 VAL n 
1 417 ALA n 
1 418 HIS 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                   418 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'cyp125, cyp125A1, Rv3545c, MTCY03C7.11' 
_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      'Mycobacterium tuberculosis H37Rv' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83332 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 25618 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              C41 
_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 
A1H47 non-polymer         . '~{N}-(1~{H}-indol-5-ylmethyl)-3-(pyridin-4-ylamino)benzamide' ?    'C21 H18 N4 O'     342.394 
ALA   'L-peptide linking' y ALANINE                                                        ?    'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE                                                       ?    'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                     ?    'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                ?    'C4 H7 N O4'       133.103 
CYS   'L-peptide linking' y CYSTEINE                                                       ?    'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                      ?    'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                ?    'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE                                                        ?    'C2 H5 N O2'       75.067  
HEM   non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE'                              HEME 'C34 H32 Fe N4 O4' 616.487 
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 
SO4   non-polymer         . 'SULFATE ION'                                                  ?    'O4 S -2'          96.063  
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   ASN 1   16  ?   ?   ?   A . n 
A 1 2   GLY 2   17  ?   ?   ?   A . n 
A 1 3   PRO 3   18  18  PRO PRO A . n 
A 1 4   SER 4   19  19  SER SER A . n 
A 1 5   PRO 5   20  20  PRO PRO A . n 
A 1 6   ASN 6   21  21  ASN ASN A . n 
A 1 7   LEU 7   22  22  LEU LEU A . n 
A 1 8   PRO 8   23  23  PRO PRO A . n 
A 1 9   PRO 9   24  24  PRO PRO A . n 
A 1 10  GLY 10  25  25  GLY GLY A . n 
A 1 11  PHE 11  26  26  PHE PHE A . n 
A 1 12  ASP 12  27  27  ASP ASP A . n 
A 1 13  PHE 13  28  28  PHE PHE A . n 
A 1 14  THR 14  29  29  THR THR A . n 
A 1 15  ASP 15  30  30  ASP ASP A . n 
A 1 16  PRO 16  31  31  PRO PRO A . n 
A 1 17  ALA 17  32  32  ALA ALA A . n 
A 1 18  ILE 18  33  33  ILE ILE A . n 
A 1 19  TYR 19  34  34  TYR TYR A . n 
A 1 20  ALA 20  35  35  ALA ALA A . n 
A 1 21  GLU 21  36  36  GLU GLU A . n 
A 1 22  ARG 22  37  37  ARG ARG A . n 
A 1 23  LEU 23  38  38  LEU LEU A . n 
A 1 24  PRO 24  39  39  PRO PRO A . n 
A 1 25  VAL 25  40  40  VAL VAL A . n 
A 1 26  ALA 26  41  41  ALA ALA A . n 
A 1 27  GLU 27  42  42  GLU GLU A . n 
A 1 28  PHE 28  43  43  PHE PHE A . n 
A 1 29  ALA 29  44  44  ALA ALA A . n 
A 1 30  GLU 30  45  45  GLU GLU A . n 
A 1 31  LEU 31  46  46  LEU LEU A . n 
A 1 32  ARG 32  47  47  ARG ARG A . n 
A 1 33  SER 33  48  48  SER SER A . n 
A 1 34  ALA 34  49  49  ALA ALA A . n 
A 1 35  ALA 35  50  50  ALA ALA A . n 
A 1 36  PRO 36  51  51  PRO PRO A . n 
A 1 37  ILE 37  52  52  ILE ILE A . n 
A 1 38  TRP 38  53  53  TRP TRP A . n 
A 1 39  TRP 39  54  54  TRP TRP A . n 
A 1 40  ASN 40  55  55  ASN ASN A . n 
A 1 41  GLY 41  56  56  GLY GLY A . n 
A 1 42  GLN 42  57  57  GLN GLN A . n 
A 1 43  ASP 43  58  58  ASP ASP A . n 
A 1 44  PRO 44  59  59  PRO PRO A . n 
A 1 45  GLY 45  60  60  GLY GLY A . n 
A 1 46  LYS 46  61  61  LYS LYS A . n 
A 1 47  GLY 47  62  62  GLY GLY A . n 
A 1 48  GLY 48  63  63  GLY GLY A . n 
A 1 49  GLY 49  64  64  GLY GLY A . n 
A 1 50  PHE 50  65  65  PHE PHE A . n 
A 1 51  HIS 51  66  66  HIS HIS A . n 
A 1 52  ASP 52  67  67  ASP ASP A . n 
A 1 53  GLY 53  68  68  GLY GLY A . n 
A 1 54  GLY 54  69  69  GLY GLY A . n 
A 1 55  PHE 55  70  70  PHE PHE A . n 
A 1 56  TRP 56  71  71  TRP TRP A . n 
A 1 57  ALA 57  72  72  ALA ALA A . n 
A 1 58  ILE 58  73  73  ILE ILE A . n 
A 1 59  THR 59  74  74  THR THR A . n 
A 1 60  LYS 60  75  75  LYS LYS A . n 
A 1 61  LEU 61  76  76  LEU LEU A . n 
A 1 62  ASN 62  77  77  ASN ASN A . n 
A 1 63  ASP 63  78  78  ASP ASP A . n 
A 1 64  VAL 64  79  79  VAL VAL A . n 
A 1 65  LYS 65  80  80  LYS LYS A . n 
A 1 66  GLU 66  81  81  GLU GLU A . n 
A 1 67  ILE 67  82  82  ILE ILE A . n 
A 1 68  SER 68  83  83  SER SER A . n 
A 1 69  ARG 69  84  84  ARG ARG A . n 
A 1 70  HIS 70  85  85  HIS HIS A . n 
A 1 71  SER 71  86  86  SER SER A . n 
A 1 72  ASP 72  87  87  ASP ASP A . n 
A 1 73  VAL 73  88  88  VAL VAL A . n 
A 1 74  PHE 74  89  89  PHE PHE A . n 
A 1 75  SER 75  90  90  SER SER A . n 
A 1 76  SER 76  91  91  SER SER A . n 
A 1 77  TYR 77  92  92  TYR TYR A . n 
A 1 78  GLU 78  93  93  GLU GLU A . n 
A 1 79  ASN 79  94  94  ASN ASN A . n 
A 1 80  GLY 80  95  95  GLY GLY A . n 
A 1 81  VAL 81  96  96  VAL VAL A . n 
A 1 82  ILE 82  97  97  ILE ILE A . n 
A 1 83  PRO 83  98  98  PRO PRO A . n 
A 1 84  ARG 84  99  99  ARG ARG A . n 
A 1 85  PHE 85  100 100 PHE PHE A . n 
A 1 86  LYS 86  101 101 LYS LYS A . n 
A 1 87  ASN 87  102 102 ASN ASN A . n 
A 1 88  ASP 88  103 103 ASP ASP A . n 
A 1 89  ILE 89  104 104 ILE ILE A . n 
A 1 90  ALA 90  105 105 ALA ALA A . n 
A 1 91  ARG 91  106 106 ARG ARG A . n 
A 1 92  GLU 92  107 107 GLU GLU A . n 
A 1 93  ASP 93  108 108 ASP ASP A . n 
A 1 94  ILE 94  109 109 ILE ILE A . n 
A 1 95  GLU 95  110 110 GLU GLU A . n 
A 1 96  VAL 96  111 111 VAL VAL A . n 
A 1 97  GLN 97  112 112 GLN GLN A . n 
A 1 98  ARG 98  113 113 ARG ARG A . n 
A 1 99  PHE 99  114 114 PHE PHE A . n 
A 1 100 VAL 100 115 115 VAL VAL A . n 
A 1 101 MET 101 116 116 MET MET A . n 
A 1 102 LEU 102 117 117 LEU LEU A . n 
A 1 103 ASN 103 118 118 ASN ASN A . n 
A 1 104 MET 104 119 119 MET MET A . n 
A 1 105 ASP 105 120 120 ASP ASP A . n 
A 1 106 ALA 106 121 121 ALA ALA A . n 
A 1 107 PRO 107 122 122 PRO PRO A . n 
A 1 108 HIS 108 123 123 HIS HIS A . n 
A 1 109 HIS 109 124 124 HIS HIS A . n 
A 1 110 THR 110 125 125 THR THR A . n 
A 1 111 ARG 111 126 126 ARG ARG A . n 
A 1 112 LEU 112 127 127 LEU LEU A . n 
A 1 113 ARG 113 128 128 ARG ARG A . n 
A 1 114 LYS 114 129 129 LYS LYS A . n 
A 1 115 ILE 115 130 130 ILE ILE A . n 
A 1 116 ILE 116 131 131 ILE ILE A . n 
A 1 117 SER 117 132 132 SER SER A . n 
A 1 118 ARG 118 133 133 ARG ARG A . n 
A 1 119 GLY 119 134 134 GLY GLY A . n 
A 1 120 PHE 120 135 135 PHE PHE A . n 
A 1 121 THR 121 136 136 THR THR A . n 
A 1 122 PRO 122 137 137 PRO PRO A . n 
A 1 123 ARG 123 138 138 ARG ARG A . n 
A 1 124 ALA 124 139 139 ALA ALA A . n 
A 1 125 VAL 125 140 140 VAL VAL A . n 
A 1 126 GLY 126 141 141 GLY GLY A . n 
A 1 127 ARG 127 142 142 ARG ARG A . n 
A 1 128 LEU 128 143 143 LEU LEU A . n 
A 1 129 HIS 129 144 144 HIS HIS A . n 
A 1 130 ASP 130 145 145 ASP ASP A . n 
A 1 131 GLU 131 146 146 GLU GLU A . n 
A 1 132 LEU 132 147 147 LEU LEU A . n 
A 1 133 GLN 133 148 148 GLN GLN A . n 
A 1 134 GLU 134 149 149 GLU GLU A . n 
A 1 135 ARG 135 150 150 ARG ARG A . n 
A 1 136 ALA 136 151 151 ALA ALA A . n 
A 1 137 GLN 137 152 152 GLN GLN A . n 
A 1 138 LYS 138 153 153 LYS LYS A . n 
A 1 139 ILE 139 154 154 ILE ILE A . n 
A 1 140 ALA 140 155 155 ALA ALA A . n 
A 1 141 ALA 141 156 156 ALA ALA A . n 
A 1 142 GLU 142 157 157 GLU GLU A . n 
A 1 143 ALA 143 158 158 ALA ALA A . n 
A 1 144 ALA 144 159 159 ALA ALA A . n 
A 1 145 ALA 145 160 160 ALA ALA A . n 
A 1 146 ALA 146 161 161 ALA ALA A . n 
A 1 147 GLY 147 162 162 GLY GLY A . n 
A 1 148 SER 148 163 163 SER SER A . n 
A 1 149 GLY 149 164 164 GLY GLY A . n 
A 1 150 ASP 150 165 165 ASP ASP A . n 
A 1 151 PHE 151 166 166 PHE PHE A . n 
A 1 152 VAL 152 167 167 VAL VAL A . n 
A 1 153 GLU 153 168 168 GLU GLU A . n 
A 1 154 GLN 154 169 169 GLN GLN A . n 
A 1 155 VAL 155 170 170 VAL VAL A . n 
A 1 156 SER 156 171 171 SER SER A . n 
A 1 157 CYS 157 172 172 CYS CYS A . n 
A 1 158 GLU 158 173 173 GLU GLU A . n 
A 1 159 LEU 159 174 174 LEU LEU A . n 
A 1 160 PRO 160 175 175 PRO PRO A . n 
A 1 161 LEU 161 176 176 LEU LEU A . n 
A 1 162 GLN 162 177 177 GLN GLN A . n 
A 1 163 ALA 163 178 178 ALA ALA A . n 
A 1 164 ILE 164 179 179 ILE ILE A . n 
A 1 165 ALA 165 180 180 ALA ALA A . n 
A 1 166 GLY 166 181 181 GLY GLY A . n 
A 1 167 LEU 167 182 182 LEU LEU A . n 
A 1 168 LEU 168 183 183 LEU LEU A . n 
A 1 169 GLY 169 184 184 GLY GLY A . n 
A 1 170 VAL 170 185 185 VAL VAL A . n 
A 1 171 PRO 171 186 186 PRO PRO A . n 
A 1 172 GLN 172 187 187 GLN GLN A . n 
A 1 173 GLU 173 188 188 GLU GLU A . n 
A 1 174 ASP 174 189 189 ASP ASP A . n 
A 1 175 ARG 175 190 190 ARG ARG A . n 
A 1 176 GLY 176 191 191 GLY GLY A . n 
A 1 177 LYS 177 192 192 LYS LYS A . n 
A 1 178 LEU 178 193 193 LEU LEU A . n 
A 1 179 PHE 179 194 194 PHE PHE A . n 
A 1 180 HIS 180 195 195 HIS HIS A . n 
A 1 181 TRP 181 196 196 TRP TRP A . n 
A 1 182 SER 182 197 197 SER SER A . n 
A 1 183 ASN 183 198 198 ASN ASN A . n 
A 1 184 GLU 184 199 199 GLU GLU A . n 
A 1 185 MET 185 200 200 MET MET A . n 
A 1 186 THR 186 201 201 THR THR A . n 
A 1 187 GLY 187 202 202 GLY GLY A . n 
A 1 188 ASN 188 203 203 ASN ASN A . n 
A 1 189 GLU 189 204 204 GLU GLU A . n 
A 1 190 ASP 190 205 205 ASP ASP A . n 
A 1 191 PRO 191 206 206 PRO PRO A . n 
A 1 192 GLU 192 207 207 GLU GLU A . n 
A 1 193 TYR 193 208 208 TYR TYR A . n 
A 1 194 ALA 194 209 209 ALA ALA A . n 
A 1 195 HIS 195 210 210 HIS HIS A . n 
A 1 196 ILE 196 211 211 ILE ILE A . n 
A 1 197 ASP 197 212 212 ASP ASP A . n 
A 1 198 PRO 198 213 213 PRO PRO A . n 
A 1 199 LYS 199 214 214 LYS LYS A . n 
A 1 200 ALA 200 215 215 ALA ALA A . n 
A 1 201 SER 201 216 216 SER SER A . n 
A 1 202 SER 202 217 217 SER SER A . n 
A 1 203 ALA 203 218 218 ALA ALA A . n 
A 1 204 GLU 204 219 219 GLU GLU A . n 
A 1 205 LEU 205 220 220 LEU LEU A . n 
A 1 206 ILE 206 221 221 ILE ILE A . n 
A 1 207 GLY 207 222 222 GLY GLY A . n 
A 1 208 TYR 208 223 223 TYR TYR A . n 
A 1 209 ALA 209 224 224 ALA ALA A . n 
A 1 210 MET 210 225 225 MET MET A . n 
A 1 211 LYS 211 226 226 LYS LYS A . n 
A 1 212 MET 212 227 227 MET MET A . n 
A 1 213 ALA 213 228 228 ALA ALA A . n 
A 1 214 GLU 214 229 229 GLU GLU A . n 
A 1 215 GLU 215 230 230 GLU GLU A . n 
A 1 216 LYS 216 231 231 LYS LYS A . n 
A 1 217 ALA 217 232 232 ALA ALA A . n 
A 1 218 LYS 218 233 233 LYS LYS A . n 
A 1 219 ASN 219 234 234 ASN ASN A . n 
A 1 220 PRO 220 235 235 PRO PRO A . n 
A 1 221 ALA 221 236 236 ALA ALA A . n 
A 1 222 ASP 222 237 237 ASP ASP A . n 
A 1 223 ASP 223 238 238 ASP ASP A . n 
A 1 224 ILE 224 239 239 ILE ILE A . n 
A 1 225 VAL 225 240 240 VAL VAL A . n 
A 1 226 THR 226 241 241 THR THR A . n 
A 1 227 GLN 227 242 242 GLN GLN A . n 
A 1 228 LEU 228 243 243 LEU LEU A . n 
A 1 229 ILE 229 244 244 ILE ILE A . n 
A 1 230 GLN 230 245 245 GLN GLN A . n 
A 1 231 ALA 231 246 246 ALA ALA A . n 
A 1 232 ASP 232 247 247 ASP ASP A . n 
A 1 233 ILE 233 248 248 ILE ILE A . n 
A 1 234 ASP 234 249 249 ASP ASP A . n 
A 1 235 GLY 235 250 250 GLY GLY A . n 
A 1 236 GLU 236 251 251 GLU GLU A . n 
A 1 237 LYS 237 252 252 LYS LYS A . n 
A 1 238 LEU 238 253 253 LEU LEU A . n 
A 1 239 SER 239 254 254 SER SER A . n 
A 1 240 ASP 240 255 255 ASP ASP A . n 
A 1 241 ASP 241 256 256 ASP ASP A . n 
A 1 242 GLU 242 257 257 GLU GLU A . n 
A 1 243 PHE 243 258 258 PHE PHE A . n 
A 1 244 GLY 244 259 259 GLY GLY A . n 
A 1 245 PHE 245 260 260 PHE PHE A . n 
A 1 246 PHE 246 261 261 PHE PHE A . n 
A 1 247 VAL 247 262 262 VAL VAL A . n 
A 1 248 VAL 248 263 263 VAL VAL A . n 
A 1 249 MET 249 264 264 MET MET A . n 
A 1 250 LEU 250 265 265 LEU LEU A . n 
A 1 251 ALA 251 266 266 ALA ALA A . n 
A 1 252 VAL 252 267 267 VAL VAL A . n 
A 1 253 ALA 253 268 268 ALA ALA A . n 
A 1 254 GLY 254 269 269 GLY GLY A . n 
A 1 255 ASN 255 270 270 ASN ASN A . n 
A 1 256 GLU 256 271 271 GLU GLU A . n 
A 1 257 THR 257 272 272 THR THR A . n 
A 1 258 THR 258 273 273 THR THR A . n 
A 1 259 ARG 259 274 274 ARG ARG A . n 
A 1 260 ASN 260 275 275 ASN ASN A . n 
A 1 261 SER 261 276 276 SER SER A . n 
A 1 262 ILE 262 277 277 ILE ILE A . n 
A 1 263 THR 263 278 278 THR THR A . n 
A 1 264 GLN 264 279 279 GLN GLN A . n 
A 1 265 GLY 265 280 280 GLY GLY A . n 
A 1 266 MET 266 281 281 MET MET A . n 
A 1 267 MET 267 282 282 MET MET A . n 
A 1 268 ALA 268 283 283 ALA ALA A . n 
A 1 269 PHE 269 284 284 PHE PHE A . n 
A 1 270 ALA 270 285 285 ALA ALA A . n 
A 1 271 GLU 271 286 286 GLU GLU A . n 
A 1 272 HIS 272 287 287 HIS HIS A . n 
A 1 273 PRO 273 288 288 PRO PRO A . n 
A 1 274 ASP 274 289 289 ASP ASP A . n 
A 1 275 GLN 275 290 290 GLN GLN A . n 
A 1 276 TRP 276 291 291 TRP TRP A . n 
A 1 277 GLU 277 292 292 GLU GLU A . n 
A 1 278 LEU 278 293 293 LEU LEU A . n 
A 1 279 TYR 279 294 294 TYR TYR A . n 
A 1 280 LYS 280 295 295 LYS LYS A . n 
A 1 281 LYS 281 296 296 LYS LYS A . n 
A 1 282 VAL 282 297 297 VAL VAL A . n 
A 1 283 ARG 283 298 298 ARG ARG A . n 
A 1 284 PRO 284 299 299 PRO PRO A . n 
A 1 285 GLU 285 300 300 GLU GLU A . n 
A 1 286 THR 286 301 301 THR THR A . n 
A 1 287 ALA 287 302 302 ALA ALA A . n 
A 1 288 ALA 288 303 303 ALA ALA A . n 
A 1 289 ASP 289 304 304 ASP ASP A . n 
A 1 290 GLU 290 305 305 GLU GLU A . n 
A 1 291 ILE 291 306 306 ILE ILE A . n 
A 1 292 VAL 292 307 307 VAL VAL A . n 
A 1 293 ARG 293 308 308 ARG ARG A . n 
A 1 294 TRP 294 309 309 TRP TRP A . n 
A 1 295 ALA 295 310 310 ALA ALA A . n 
A 1 296 THR 296 311 311 THR THR A . n 
A 1 297 PRO 297 312 312 PRO PRO A . n 
A 1 298 VAL 298 313 313 VAL VAL A . n 
A 1 299 THR 299 314 314 THR THR A . n 
A 1 300 ALA 300 315 315 ALA ALA A . n 
A 1 301 PHE 301 316 316 PHE PHE A . n 
A 1 302 GLN 302 317 317 GLN GLN A . n 
A 1 303 ARG 303 318 318 ARG ARG A . n 
A 1 304 THR 304 319 319 THR THR A . n 
A 1 305 ALA 305 320 320 ALA ALA A . n 
A 1 306 LEU 306 321 321 LEU LEU A . n 
A 1 307 ARG 307 322 322 ARG ARG A . n 
A 1 308 ASP 308 323 323 ASP ASP A . n 
A 1 309 TYR 309 324 324 TYR TYR A . n 
A 1 310 GLU 310 325 325 GLU GLU A . n 
A 1 311 LEU 311 326 326 LEU LEU A . n 
A 1 312 SER 312 327 327 SER SER A . n 
A 1 313 GLY 313 328 328 GLY GLY A . n 
A 1 314 VAL 314 329 329 VAL VAL A . n 
A 1 315 GLN 315 330 330 GLN GLN A . n 
A 1 316 ILE 316 331 331 ILE ILE A . n 
A 1 317 LYS 317 332 332 LYS LYS A . n 
A 1 318 LYS 318 333 333 LYS LYS A . n 
A 1 319 GLY 319 334 334 GLY GLY A . n 
A 1 320 GLN 320 335 335 GLN GLN A . n 
A 1 321 ARG 321 336 336 ARG ARG A . n 
A 1 322 VAL 322 337 337 VAL VAL A . n 
A 1 323 VAL 323 338 338 VAL VAL A . n 
A 1 324 MET 324 339 339 MET MET A . n 
A 1 325 PHE 325 340 340 PHE PHE A . n 
A 1 326 TYR 326 341 341 TYR TYR A . n 
A 1 327 ARG 327 342 342 ARG ARG A . n 
A 1 328 SER 328 343 343 SER SER A . n 
A 1 329 ALA 329 344 344 ALA ALA A . n 
A 1 330 ASN 330 345 345 ASN ASN A . n 
A 1 331 PHE 331 346 346 PHE PHE A . n 
A 1 332 ASP 332 347 347 ASP ASP A . n 
A 1 333 GLU 333 348 348 GLU GLU A . n 
A 1 334 GLU 334 349 349 GLU GLU A . n 
A 1 335 VAL 335 350 350 VAL VAL A . n 
A 1 336 PHE 336 351 351 PHE PHE A . n 
A 1 337 GLN 337 352 352 GLN GLN A . n 
A 1 338 ASP 338 353 353 ASP ASP A . n 
A 1 339 PRO 339 354 354 PRO PRO A . n 
A 1 340 PHE 340 355 355 PHE PHE A . n 
A 1 341 THR 341 356 356 THR THR A . n 
A 1 342 PHE 342 357 357 PHE PHE A . n 
A 1 343 ASN 343 358 358 ASN ASN A . n 
A 1 344 ILE 344 359 359 ILE ILE A . n 
A 1 345 LEU 345 360 360 LEU LEU A . n 
A 1 346 ARG 346 361 361 ARG ARG A . n 
A 1 347 ASN 347 362 362 ASN ASN A . n 
A 1 348 PRO 348 363 363 PRO PRO A . n 
A 1 349 ASN 349 364 364 ASN ASN A . n 
A 1 350 PRO 350 365 365 PRO PRO A . n 
A 1 351 HIS 351 366 366 HIS HIS A . n 
A 1 352 VAL 352 367 367 VAL VAL A . n 
A 1 353 GLY 353 368 368 GLY GLY A . n 
A 1 354 PHE 354 369 369 PHE PHE A . n 
A 1 355 GLY 355 370 370 GLY GLY A . n 
A 1 356 GLY 356 371 371 GLY GLY A . n 
A 1 357 THR 357 372 372 THR THR A . n 
A 1 358 GLY 358 373 373 GLY GLY A . n 
A 1 359 ALA 359 374 374 ALA ALA A . n 
A 1 360 HIS 360 375 375 HIS HIS A . n 
A 1 361 TYR 361 376 376 TYR TYR A . n 
A 1 362 CYS 362 377 377 CYS CYS A . n 
A 1 363 ILE 363 378 378 ILE ILE A . n 
A 1 364 GLY 364 379 379 GLY GLY A . n 
A 1 365 ALA 365 380 380 ALA ALA A . n 
A 1 366 ASN 366 381 381 ASN ASN A . n 
A 1 367 LEU 367 382 382 LEU LEU A . n 
A 1 368 ALA 368 383 383 ALA ALA A . n 
A 1 369 ARG 369 384 384 ARG ARG A . n 
A 1 370 MET 370 385 385 MET MET A . n 
A 1 371 THR 371 386 386 THR THR A . n 
A 1 372 ILE 372 387 387 ILE ILE A . n 
A 1 373 ASN 373 388 388 ASN ASN A . n 
A 1 374 LEU 374 389 389 LEU LEU A . n 
A 1 375 ILE 375 390 390 ILE ILE A . n 
A 1 376 PHE 376 391 391 PHE PHE A . n 
A 1 377 ASN 377 392 392 ASN ASN A . n 
A 1 378 ALA 378 393 393 ALA ALA A . n 
A 1 379 VAL 379 394 394 VAL VAL A . n 
A 1 380 ALA 380 395 395 ALA ALA A . n 
A 1 381 ASP 381 396 396 ASP ASP A . n 
A 1 382 HIS 382 397 397 HIS HIS A . n 
A 1 383 MET 383 398 398 MET MET A . n 
A 1 384 PRO 384 399 399 PRO PRO A . n 
A 1 385 ASP 385 400 400 ASP ASP A . n 
A 1 386 LEU 386 401 401 LEU LEU A . n 
A 1 387 LYS 387 402 402 LYS LYS A . n 
A 1 388 PRO 388 403 403 PRO PRO A . n 
A 1 389 ILE 389 404 404 ILE ILE A . n 
A 1 390 SER 390 405 405 SER SER A . n 
A 1 391 ALA 391 406 406 ALA ALA A . n 
A 1 392 PRO 392 407 407 PRO PRO A . n 
A 1 393 GLU 393 408 408 GLU GLU A . n 
A 1 394 ARG 394 409 409 ARG ARG A . n 
A 1 395 LEU 395 410 410 LEU LEU A . n 
A 1 396 ARG 396 411 411 ARG ARG A . n 
A 1 397 SER 397 412 412 SER SER A . n 
A 1 398 GLY 398 413 413 GLY GLY A . n 
A 1 399 TRP 399 414 414 TRP TRP A . n 
A 1 400 LEU 400 415 415 LEU LEU A . n 
A 1 401 ASN 401 416 416 ASN ASN A . n 
A 1 402 GLY 402 417 417 GLY GLY A . n 
A 1 403 ILE 403 418 418 ILE ILE A . n 
A 1 404 LYS 404 419 419 LYS LYS A . n 
A 1 405 HIS 405 420 420 HIS HIS A . n 
A 1 406 TRP 406 421 421 TRP TRP A . n 
A 1 407 GLN 407 422 422 GLN GLN A . n 
A 1 408 VAL 408 423 423 VAL VAL A . n 
A 1 409 ASP 409 424 424 ASP ASP A . n 
A 1 410 TYR 410 425 425 TYR TYR A . n 
A 1 411 THR 411 426 426 THR THR A . n 
A 1 412 GLY 412 427 427 GLY GLY A . n 
A 1 413 ARG 413 428 428 ARG ARG A . n 
A 1 414 CYS 414 429 ?   ?   ?   A . n 
A 1 415 PRO 415 430 ?   ?   ?   A . n 
A 1 416 VAL 416 431 ?   ?   ?   A . n 
A 1 417 ALA 417 432 ?   ?   ?   A . n 
A 1 418 HIS 418 433 ?   ?   ?   A . n 
B 1 1   ASN 1   16  ?   ?   ?   B . n 
B 1 2   GLY 2   17  ?   ?   ?   B . n 
B 1 3   PRO 3   18  ?   ?   ?   B . n 
B 1 4   SER 4   19  19  SER SER B . n 
B 1 5   PRO 5   20  20  PRO PRO B . n 
B 1 6   ASN 6   21  21  ASN ASN B . n 
B 1 7   LEU 7   22  22  LEU LEU B . n 
B 1 8   PRO 8   23  23  PRO PRO B . n 
B 1 9   PRO 9   24  24  PRO PRO B . n 
B 1 10  GLY 10  25  25  GLY GLY B . n 
B 1 11  PHE 11  26  26  PHE PHE B . n 
B 1 12  ASP 12  27  27  ASP ASP B . n 
B 1 13  PHE 13  28  28  PHE PHE B . n 
B 1 14  THR 14  29  29  THR THR B . n 
B 1 15  ASP 15  30  30  ASP ASP B . n 
B 1 16  PRO 16  31  31  PRO PRO B . n 
B 1 17  ALA 17  32  32  ALA ALA B . n 
B 1 18  ILE 18  33  33  ILE ILE B . n 
B 1 19  TYR 19  34  34  TYR TYR B . n 
B 1 20  ALA 20  35  35  ALA ALA B . n 
B 1 21  GLU 21  36  36  GLU GLU B . n 
B 1 22  ARG 22  37  37  ARG ARG B . n 
B 1 23  LEU 23  38  38  LEU LEU B . n 
B 1 24  PRO 24  39  39  PRO PRO B . n 
B 1 25  VAL 25  40  40  VAL VAL B . n 
B 1 26  ALA 26  41  41  ALA ALA B . n 
B 1 27  GLU 27  42  42  GLU GLU B . n 
B 1 28  PHE 28  43  43  PHE PHE B . n 
B 1 29  ALA 29  44  44  ALA ALA B . n 
B 1 30  GLU 30  45  45  GLU GLU B . n 
B 1 31  LEU 31  46  46  LEU LEU B . n 
B 1 32  ARG 32  47  47  ARG ARG B . n 
B 1 33  SER 33  48  48  SER SER B . n 
B 1 34  ALA 34  49  49  ALA ALA B . n 
B 1 35  ALA 35  50  50  ALA ALA B . n 
B 1 36  PRO 36  51  51  PRO PRO B . n 
B 1 37  ILE 37  52  52  ILE ILE B . n 
B 1 38  TRP 38  53  53  TRP TRP B . n 
B 1 39  TRP 39  54  54  TRP TRP B . n 
B 1 40  ASN 40  55  55  ASN ASN B . n 
B 1 41  GLY 41  56  56  GLY GLY B . n 
B 1 42  GLN 42  57  57  GLN GLN B . n 
B 1 43  ASP 43  58  58  ASP ASP B . n 
B 1 44  PRO 44  59  59  PRO PRO B . n 
B 1 45  GLY 45  60  60  GLY GLY B . n 
B 1 46  LYS 46  61  61  LYS LYS B . n 
B 1 47  GLY 47  62  62  GLY GLY B . n 
B 1 48  GLY 48  63  63  GLY GLY B . n 
B 1 49  GLY 49  64  64  GLY GLY B . n 
B 1 50  PHE 50  65  65  PHE PHE B . n 
B 1 51  HIS 51  66  66  HIS HIS B . n 
B 1 52  ASP 52  67  67  ASP ASP B . n 
B 1 53  GLY 53  68  68  GLY GLY B . n 
B 1 54  GLY 54  69  69  GLY GLY B . n 
B 1 55  PHE 55  70  70  PHE PHE B . n 
B 1 56  TRP 56  71  71  TRP TRP B . n 
B 1 57  ALA 57  72  72  ALA ALA B . n 
B 1 58  ILE 58  73  73  ILE ILE B . n 
B 1 59  THR 59  74  74  THR THR B . n 
B 1 60  LYS 60  75  75  LYS LYS B . n 
B 1 61  LEU 61  76  76  LEU LEU B . n 
B 1 62  ASN 62  77  77  ASN ASN B . n 
B 1 63  ASP 63  78  78  ASP ASP B . n 
B 1 64  VAL 64  79  79  VAL VAL B . n 
B 1 65  LYS 65  80  80  LYS LYS B . n 
B 1 66  GLU 66  81  81  GLU GLU B . n 
B 1 67  ILE 67  82  82  ILE ILE B . n 
B 1 68  SER 68  83  83  SER SER B . n 
B 1 69  ARG 69  84  84  ARG ARG B . n 
B 1 70  HIS 70  85  85  HIS HIS B . n 
B 1 71  SER 71  86  86  SER SER B . n 
B 1 72  ASP 72  87  87  ASP ASP B . n 
B 1 73  VAL 73  88  88  VAL VAL B . n 
B 1 74  PHE 74  89  89  PHE PHE B . n 
B 1 75  SER 75  90  90  SER SER B . n 
B 1 76  SER 76  91  91  SER SER B . n 
B 1 77  TYR 77  92  92  TYR TYR B . n 
B 1 78  GLU 78  93  93  GLU GLU B . n 
B 1 79  ASN 79  94  94  ASN ASN B . n 
B 1 80  GLY 80  95  95  GLY GLY B . n 
B 1 81  VAL 81  96  96  VAL VAL B . n 
B 1 82  ILE 82  97  97  ILE ILE B . n 
B 1 83  PRO 83  98  98  PRO PRO B . n 
B 1 84  ARG 84  99  99  ARG ARG B . n 
B 1 85  PHE 85  100 100 PHE PHE B . n 
B 1 86  LYS 86  101 101 LYS LYS B . n 
B 1 87  ASN 87  102 102 ASN ASN B . n 
B 1 88  ASP 88  103 103 ASP ASP B . n 
B 1 89  ILE 89  104 104 ILE ILE B . n 
B 1 90  ALA 90  105 105 ALA ALA B . n 
B 1 91  ARG 91  106 106 ARG ARG B . n 
B 1 92  GLU 92  107 107 GLU GLU B . n 
B 1 93  ASP 93  108 108 ASP ASP B . n 
B 1 94  ILE 94  109 109 ILE ILE B . n 
B 1 95  GLU 95  110 110 GLU GLU B . n 
B 1 96  VAL 96  111 111 VAL VAL B . n 
B 1 97  GLN 97  112 112 GLN GLN B . n 
B 1 98  ARG 98  113 113 ARG ARG B . n 
B 1 99  PHE 99  114 114 PHE PHE B . n 
B 1 100 VAL 100 115 115 VAL VAL B . n 
B 1 101 MET 101 116 116 MET MET B . n 
B 1 102 LEU 102 117 117 LEU LEU B . n 
B 1 103 ASN 103 118 118 ASN ASN B . n 
B 1 104 MET 104 119 119 MET MET B . n 
B 1 105 ASP 105 120 120 ASP ASP B . n 
B 1 106 ALA 106 121 121 ALA ALA B . n 
B 1 107 PRO 107 122 122 PRO PRO B . n 
B 1 108 HIS 108 123 123 HIS HIS B . n 
B 1 109 HIS 109 124 124 HIS HIS B . n 
B 1 110 THR 110 125 125 THR THR B . n 
B 1 111 ARG 111 126 126 ARG ARG B . n 
B 1 112 LEU 112 127 127 LEU LEU B . n 
B 1 113 ARG 113 128 128 ARG ARG B . n 
B 1 114 LYS 114 129 129 LYS LYS B . n 
B 1 115 ILE 115 130 130 ILE ILE B . n 
B 1 116 ILE 116 131 131 ILE ILE B . n 
B 1 117 SER 117 132 132 SER SER B . n 
B 1 118 ARG 118 133 133 ARG ARG B . n 
B 1 119 GLY 119 134 134 GLY GLY B . n 
B 1 120 PHE 120 135 135 PHE PHE B . n 
B 1 121 THR 121 136 136 THR THR B . n 
B 1 122 PRO 122 137 137 PRO PRO B . n 
B 1 123 ARG 123 138 138 ARG ARG B . n 
B 1 124 ALA 124 139 139 ALA ALA B . n 
B 1 125 VAL 125 140 140 VAL VAL B . n 
B 1 126 GLY 126 141 141 GLY GLY B . n 
B 1 127 ARG 127 142 142 ARG ARG B . n 
B 1 128 LEU 128 143 143 LEU LEU B . n 
B 1 129 HIS 129 144 144 HIS HIS B . n 
B 1 130 ASP 130 145 145 ASP ASP B . n 
B 1 131 GLU 131 146 146 GLU GLU B . n 
B 1 132 LEU 132 147 147 LEU LEU B . n 
B 1 133 GLN 133 148 148 GLN GLN B . n 
B 1 134 GLU 134 149 149 GLU GLU B . n 
B 1 135 ARG 135 150 150 ARG ARG B . n 
B 1 136 ALA 136 151 151 ALA ALA B . n 
B 1 137 GLN 137 152 152 GLN GLN B . n 
B 1 138 LYS 138 153 153 LYS LYS B . n 
B 1 139 ILE 139 154 154 ILE ILE B . n 
B 1 140 ALA 140 155 155 ALA ALA B . n 
B 1 141 ALA 141 156 156 ALA ALA B . n 
B 1 142 GLU 142 157 157 GLU GLU B . n 
B 1 143 ALA 143 158 158 ALA ALA B . n 
B 1 144 ALA 144 159 159 ALA ALA B . n 
B 1 145 ALA 145 160 160 ALA ALA B . n 
B 1 146 ALA 146 161 161 ALA ALA B . n 
B 1 147 GLY 147 162 162 GLY GLY B . n 
B 1 148 SER 148 163 163 SER SER B . n 
B 1 149 GLY 149 164 164 GLY GLY B . n 
B 1 150 ASP 150 165 165 ASP ASP B . n 
B 1 151 PHE 151 166 166 PHE PHE B . n 
B 1 152 VAL 152 167 167 VAL VAL B . n 
B 1 153 GLU 153 168 168 GLU GLU B . n 
B 1 154 GLN 154 169 169 GLN GLN B . n 
B 1 155 VAL 155 170 170 VAL VAL B . n 
B 1 156 SER 156 171 171 SER SER B . n 
B 1 157 CYS 157 172 172 CYS CYS B . n 
B 1 158 GLU 158 173 173 GLU GLU B . n 
B 1 159 LEU 159 174 174 LEU LEU B . n 
B 1 160 PRO 160 175 175 PRO PRO B . n 
B 1 161 LEU 161 176 176 LEU LEU B . n 
B 1 162 GLN 162 177 177 GLN GLN B . n 
B 1 163 ALA 163 178 178 ALA ALA B . n 
B 1 164 ILE 164 179 179 ILE ILE B . n 
B 1 165 ALA 165 180 180 ALA ALA B . n 
B 1 166 GLY 166 181 181 GLY GLY B . n 
B 1 167 LEU 167 182 182 LEU LEU B . n 
B 1 168 LEU 168 183 183 LEU LEU B . n 
B 1 169 GLY 169 184 184 GLY GLY B . n 
B 1 170 VAL 170 185 185 VAL VAL B . n 
B 1 171 PRO 171 186 186 PRO PRO B . n 
B 1 172 GLN 172 187 187 GLN GLN B . n 
B 1 173 GLU 173 188 188 GLU GLU B . n 
B 1 174 ASP 174 189 189 ASP ASP B . n 
B 1 175 ARG 175 190 190 ARG ARG B . n 
B 1 176 GLY 176 191 191 GLY GLY B . n 
B 1 177 LYS 177 192 192 LYS LYS B . n 
B 1 178 LEU 178 193 193 LEU LEU B . n 
B 1 179 PHE 179 194 194 PHE PHE B . n 
B 1 180 HIS 180 195 195 HIS HIS B . n 
B 1 181 TRP 181 196 196 TRP TRP B . n 
B 1 182 SER 182 197 197 SER SER B . n 
B 1 183 ASN 183 198 198 ASN ASN B . n 
B 1 184 GLU 184 199 199 GLU GLU B . n 
B 1 185 MET 185 200 200 MET MET B . n 
B 1 186 THR 186 201 201 THR THR B . n 
B 1 187 GLY 187 202 202 GLY GLY B . n 
B 1 188 ASN 188 203 203 ASN ASN B . n 
B 1 189 GLU 189 204 204 GLU GLU B . n 
B 1 190 ASP 190 205 205 ASP ASP B . n 
B 1 191 PRO 191 206 206 PRO PRO B . n 
B 1 192 GLU 192 207 207 GLU GLU B . n 
B 1 193 TYR 193 208 208 TYR TYR B . n 
B 1 194 ALA 194 209 209 ALA ALA B . n 
B 1 195 HIS 195 210 210 HIS HIS B . n 
B 1 196 ILE 196 211 211 ILE ILE B . n 
B 1 197 ASP 197 212 212 ASP ASP B . n 
B 1 198 PRO 198 213 213 PRO PRO B . n 
B 1 199 LYS 199 214 214 LYS LYS B . n 
B 1 200 ALA 200 215 215 ALA ALA B . n 
B 1 201 SER 201 216 216 SER SER B . n 
B 1 202 SER 202 217 217 SER SER B . n 
B 1 203 ALA 203 218 218 ALA ALA B . n 
B 1 204 GLU 204 219 219 GLU GLU B . n 
B 1 205 LEU 205 220 220 LEU LEU B . n 
B 1 206 ILE 206 221 221 ILE ILE B . n 
B 1 207 GLY 207 222 222 GLY GLY B . n 
B 1 208 TYR 208 223 223 TYR TYR B . n 
B 1 209 ALA 209 224 224 ALA ALA B . n 
B 1 210 MET 210 225 225 MET MET B . n 
B 1 211 LYS 211 226 226 LYS LYS B . n 
B 1 212 MET 212 227 227 MET MET B . n 
B 1 213 ALA 213 228 228 ALA ALA B . n 
B 1 214 GLU 214 229 229 GLU GLU B . n 
B 1 215 GLU 215 230 230 GLU GLU B . n 
B 1 216 LYS 216 231 231 LYS LYS B . n 
B 1 217 ALA 217 232 232 ALA ALA B . n 
B 1 218 LYS 218 233 233 LYS LYS B . n 
B 1 219 ASN 219 234 234 ASN ASN B . n 
B 1 220 PRO 220 235 235 PRO PRO B . n 
B 1 221 ALA 221 236 236 ALA ALA B . n 
B 1 222 ASP 222 237 237 ASP ASP B . n 
B 1 223 ASP 223 238 238 ASP ASP B . n 
B 1 224 ILE 224 239 239 ILE ILE B . n 
B 1 225 VAL 225 240 240 VAL VAL B . n 
B 1 226 THR 226 241 241 THR THR B . n 
B 1 227 GLN 227 242 242 GLN GLN B . n 
B 1 228 LEU 228 243 243 LEU LEU B . n 
B 1 229 ILE 229 244 244 ILE ILE B . n 
B 1 230 GLN 230 245 245 GLN GLN B . n 
B 1 231 ALA 231 246 246 ALA ALA B . n 
B 1 232 ASP 232 247 247 ASP ASP B . n 
B 1 233 ILE 233 248 248 ILE ILE B . n 
B 1 234 ASP 234 249 249 ASP ASP B . n 
B 1 235 GLY 235 250 250 GLY GLY B . n 
B 1 236 GLU 236 251 251 GLU GLU B . n 
B 1 237 LYS 237 252 252 LYS LYS B . n 
B 1 238 LEU 238 253 253 LEU LEU B . n 
B 1 239 SER 239 254 254 SER SER B . n 
B 1 240 ASP 240 255 255 ASP ASP B . n 
B 1 241 ASP 241 256 256 ASP ASP B . n 
B 1 242 GLU 242 257 257 GLU GLU B . n 
B 1 243 PHE 243 258 258 PHE PHE B . n 
B 1 244 GLY 244 259 259 GLY GLY B . n 
B 1 245 PHE 245 260 260 PHE PHE B . n 
B 1 246 PHE 246 261 261 PHE PHE B . n 
B 1 247 VAL 247 262 262 VAL VAL B . n 
B 1 248 VAL 248 263 263 VAL VAL B . n 
B 1 249 MET 249 264 264 MET MET B . n 
B 1 250 LEU 250 265 265 LEU LEU B . n 
B 1 251 ALA 251 266 266 ALA ALA B . n 
B 1 252 VAL 252 267 267 VAL VAL B . n 
B 1 253 ALA 253 268 268 ALA ALA B . n 
B 1 254 GLY 254 269 269 GLY GLY B . n 
B 1 255 ASN 255 270 270 ASN ASN B . n 
B 1 256 GLU 256 271 271 GLU GLU B . n 
B 1 257 THR 257 272 272 THR THR B . n 
B 1 258 THR 258 273 273 THR THR B . n 
B 1 259 ARG 259 274 274 ARG ARG B . n 
B 1 260 ASN 260 275 275 ASN ASN B . n 
B 1 261 SER 261 276 276 SER SER B . n 
B 1 262 ILE 262 277 277 ILE ILE B . n 
B 1 263 THR 263 278 278 THR THR B . n 
B 1 264 GLN 264 279 279 GLN GLN B . n 
B 1 265 GLY 265 280 280 GLY GLY B . n 
B 1 266 MET 266 281 281 MET MET B . n 
B 1 267 MET 267 282 282 MET MET B . n 
B 1 268 ALA 268 283 283 ALA ALA B . n 
B 1 269 PHE 269 284 284 PHE PHE B . n 
B 1 270 ALA 270 285 285 ALA ALA B . n 
B 1 271 GLU 271 286 286 GLU GLU B . n 
B 1 272 HIS 272 287 287 HIS HIS B . n 
B 1 273 PRO 273 288 288 PRO PRO B . n 
B 1 274 ASP 274 289 289 ASP ASP B . n 
B 1 275 GLN 275 290 290 GLN GLN B . n 
B 1 276 TRP 276 291 291 TRP TRP B . n 
B 1 277 GLU 277 292 292 GLU GLU B . n 
B 1 278 LEU 278 293 293 LEU LEU B . n 
B 1 279 TYR 279 294 294 TYR TYR B . n 
B 1 280 LYS 280 295 295 LYS LYS B . n 
B 1 281 LYS 281 296 296 LYS LYS B . n 
B 1 282 VAL 282 297 297 VAL VAL B . n 
B 1 283 ARG 283 298 298 ARG ARG B . n 
B 1 284 PRO 284 299 299 PRO PRO B . n 
B 1 285 GLU 285 300 300 GLU GLU B . n 
B 1 286 THR 286 301 301 THR THR B . n 
B 1 287 ALA 287 302 302 ALA ALA B . n 
B 1 288 ALA 288 303 303 ALA ALA B . n 
B 1 289 ASP 289 304 304 ASP ASP B . n 
B 1 290 GLU 290 305 305 GLU GLU B . n 
B 1 291 ILE 291 306 306 ILE ILE B . n 
B 1 292 VAL 292 307 307 VAL VAL B . n 
B 1 293 ARG 293 308 308 ARG ARG B . n 
B 1 294 TRP 294 309 309 TRP TRP B . n 
B 1 295 ALA 295 310 310 ALA ALA B . n 
B 1 296 THR 296 311 311 THR THR B . n 
B 1 297 PRO 297 312 312 PRO PRO B . n 
B 1 298 VAL 298 313 313 VAL VAL B . n 
B 1 299 THR 299 314 314 THR THR B . n 
B 1 300 ALA 300 315 315 ALA ALA B . n 
B 1 301 PHE 301 316 316 PHE PHE B . n 
B 1 302 GLN 302 317 317 GLN GLN B . n 
B 1 303 ARG 303 318 318 ARG ARG B . n 
B 1 304 THR 304 319 319 THR THR B . n 
B 1 305 ALA 305 320 320 ALA ALA B . n 
B 1 306 LEU 306 321 321 LEU LEU B . n 
B 1 307 ARG 307 322 322 ARG ARG B . n 
B 1 308 ASP 308 323 323 ASP ASP B . n 
B 1 309 TYR 309 324 324 TYR TYR B . n 
B 1 310 GLU 310 325 325 GLU GLU B . n 
B 1 311 LEU 311 326 326 LEU LEU B . n 
B 1 312 SER 312 327 327 SER SER B . n 
B 1 313 GLY 313 328 328 GLY GLY B . n 
B 1 314 VAL 314 329 329 VAL VAL B . n 
B 1 315 GLN 315 330 330 GLN GLN B . n 
B 1 316 ILE 316 331 331 ILE ILE B . n 
B 1 317 LYS 317 332 332 LYS LYS B . n 
B 1 318 LYS 318 333 333 LYS LYS B . n 
B 1 319 GLY 319 334 334 GLY GLY B . n 
B 1 320 GLN 320 335 335 GLN GLN B . n 
B 1 321 ARG 321 336 336 ARG ARG B . n 
B 1 322 VAL 322 337 337 VAL VAL B . n 
B 1 323 VAL 323 338 338 VAL VAL B . n 
B 1 324 MET 324 339 339 MET MET B . n 
B 1 325 PHE 325 340 340 PHE PHE B . n 
B 1 326 TYR 326 341 341 TYR TYR B . n 
B 1 327 ARG 327 342 342 ARG ARG B . n 
B 1 328 SER 328 343 343 SER SER B . n 
B 1 329 ALA 329 344 344 ALA ALA B . n 
B 1 330 ASN 330 345 345 ASN ASN B . n 
B 1 331 PHE 331 346 346 PHE PHE B . n 
B 1 332 ASP 332 347 347 ASP ASP B . n 
B 1 333 GLU 333 348 348 GLU GLU B . n 
B 1 334 GLU 334 349 349 GLU GLU B . n 
B 1 335 VAL 335 350 350 VAL VAL B . n 
B 1 336 PHE 336 351 351 PHE PHE B . n 
B 1 337 GLN 337 352 352 GLN GLN B . n 
B 1 338 ASP 338 353 353 ASP ASP B . n 
B 1 339 PRO 339 354 354 PRO PRO B . n 
B 1 340 PHE 340 355 355 PHE PHE B . n 
B 1 341 THR 341 356 356 THR THR B . n 
B 1 342 PHE 342 357 357 PHE PHE B . n 
B 1 343 ASN 343 358 358 ASN ASN B . n 
B 1 344 ILE 344 359 359 ILE ILE B . n 
B 1 345 LEU 345 360 360 LEU LEU B . n 
B 1 346 ARG 346 361 361 ARG ARG B . n 
B 1 347 ASN 347 362 362 ASN ASN B . n 
B 1 348 PRO 348 363 363 PRO PRO B . n 
B 1 349 ASN 349 364 364 ASN ASN B . n 
B 1 350 PRO 350 365 365 PRO PRO B . n 
B 1 351 HIS 351 366 366 HIS HIS B . n 
B 1 352 VAL 352 367 367 VAL VAL B . n 
B 1 353 GLY 353 368 368 GLY GLY B . n 
B 1 354 PHE 354 369 369 PHE PHE B . n 
B 1 355 GLY 355 370 370 GLY GLY B . n 
B 1 356 GLY 356 371 371 GLY GLY B . n 
B 1 357 THR 357 372 372 THR THR B . n 
B 1 358 GLY 358 373 373 GLY GLY B . n 
B 1 359 ALA 359 374 374 ALA ALA B . n 
B 1 360 HIS 360 375 375 HIS HIS B . n 
B 1 361 TYR 361 376 376 TYR TYR B . n 
B 1 362 CYS 362 377 377 CYS CYS B . n 
B 1 363 ILE 363 378 378 ILE ILE B . n 
B 1 364 GLY 364 379 379 GLY GLY B . n 
B 1 365 ALA 365 380 380 ALA ALA B . n 
B 1 366 ASN 366 381 381 ASN ASN B . n 
B 1 367 LEU 367 382 382 LEU LEU B . n 
B 1 368 ALA 368 383 383 ALA ALA B . n 
B 1 369 ARG 369 384 384 ARG ARG B . n 
B 1 370 MET 370 385 385 MET MET B . n 
B 1 371 THR 371 386 386 THR THR B . n 
B 1 372 ILE 372 387 387 ILE ILE B . n 
B 1 373 ASN 373 388 388 ASN ASN B . n 
B 1 374 LEU 374 389 389 LEU LEU B . n 
B 1 375 ILE 375 390 390 ILE ILE B . n 
B 1 376 PHE 376 391 391 PHE PHE B . n 
B 1 377 ASN 377 392 392 ASN ASN B . n 
B 1 378 ALA 378 393 393 ALA ALA B . n 
B 1 379 VAL 379 394 394 VAL VAL B . n 
B 1 380 ALA 380 395 395 ALA ALA B . n 
B 1 381 ASP 381 396 396 ASP ASP B . n 
B 1 382 HIS 382 397 397 HIS HIS B . n 
B 1 383 MET 383 398 398 MET MET B . n 
B 1 384 PRO 384 399 399 PRO PRO B . n 
B 1 385 ASP 385 400 400 ASP ASP B . n 
B 1 386 LEU 386 401 401 LEU LEU B . n 
B 1 387 LYS 387 402 402 LYS LYS B . n 
B 1 388 PRO 388 403 403 PRO PRO B . n 
B 1 389 ILE 389 404 404 ILE ILE B . n 
B 1 390 SER 390 405 405 SER SER B . n 
B 1 391 ALA 391 406 406 ALA ALA B . n 
B 1 392 PRO 392 407 407 PRO PRO B . n 
B 1 393 GLU 393 408 408 GLU GLU B . n 
B 1 394 ARG 394 409 409 ARG ARG B . n 
B 1 395 LEU 395 410 410 LEU LEU B . n 
B 1 396 ARG 396 411 411 ARG ARG B . n 
B 1 397 SER 397 412 412 SER SER B . n 
B 1 398 GLY 398 413 413 GLY GLY B . n 
B 1 399 TRP 399 414 414 TRP TRP B . n 
B 1 400 LEU 400 415 415 LEU LEU B . n 
B 1 401 ASN 401 416 416 ASN ASN B . n 
B 1 402 GLY 402 417 417 GLY GLY B . n 
B 1 403 ILE 403 418 418 ILE ILE B . n 
B 1 404 LYS 404 419 419 LYS LYS B . n 
B 1 405 HIS 405 420 420 HIS HIS B . n 
B 1 406 TRP 406 421 421 TRP TRP B . n 
B 1 407 GLN 407 422 422 GLN GLN B . n 
B 1 408 VAL 408 423 423 VAL VAL B . n 
B 1 409 ASP 409 424 424 ASP ASP B . n 
B 1 410 TYR 410 425 425 TYR TYR B . n 
B 1 411 THR 411 426 426 THR THR B . n 
B 1 412 GLY 412 427 427 GLY GLY B . n 
B 1 413 ARG 413 428 428 ARG ARG B . n 
B 1 414 CYS 414 429 429 CYS CYS B . n 
B 1 415 PRO 415 430 430 PRO PRO B . n 
B 1 416 VAL 416 431 431 VAL VAL B . n 
B 1 417 ALA 417 432 432 ALA ALA B . n 
B 1 418 HIS 418 433 433 HIS HIS B . n 
C 1 1   ASN 1   16  ?   ?   ?   C . n 
C 1 2   GLY 2   17  ?   ?   ?   C . n 
C 1 3   PRO 3   18  ?   ?   ?   C . n 
C 1 4   SER 4   19  19  SER SER C . n 
C 1 5   PRO 5   20  20  PRO PRO C . n 
C 1 6   ASN 6   21  21  ASN ASN C . n 
C 1 7   LEU 7   22  22  LEU LEU C . n 
C 1 8   PRO 8   23  23  PRO PRO C . n 
C 1 9   PRO 9   24  24  PRO PRO C . n 
C 1 10  GLY 10  25  25  GLY GLY C . n 
C 1 11  PHE 11  26  26  PHE PHE C . n 
C 1 12  ASP 12  27  27  ASP ASP C . n 
C 1 13  PHE 13  28  28  PHE PHE C . n 
C 1 14  THR 14  29  29  THR THR C . n 
C 1 15  ASP 15  30  30  ASP ASP C . n 
C 1 16  PRO 16  31  31  PRO PRO C . n 
C 1 17  ALA 17  32  32  ALA ALA C . n 
C 1 18  ILE 18  33  33  ILE ILE C . n 
C 1 19  TYR 19  34  34  TYR TYR C . n 
C 1 20  ALA 20  35  35  ALA ALA C . n 
C 1 21  GLU 21  36  36  GLU GLU C . n 
C 1 22  ARG 22  37  37  ARG ARG C . n 
C 1 23  LEU 23  38  38  LEU LEU C . n 
C 1 24  PRO 24  39  39  PRO PRO C . n 
C 1 25  VAL 25  40  40  VAL VAL C . n 
C 1 26  ALA 26  41  41  ALA ALA C . n 
C 1 27  GLU 27  42  42  GLU GLU C . n 
C 1 28  PHE 28  43  43  PHE PHE C . n 
C 1 29  ALA 29  44  44  ALA ALA C . n 
C 1 30  GLU 30  45  45  GLU GLU C . n 
C 1 31  LEU 31  46  46  LEU LEU C . n 
C 1 32  ARG 32  47  47  ARG ARG C . n 
C 1 33  SER 33  48  48  SER SER C . n 
C 1 34  ALA 34  49  49  ALA ALA C . n 
C 1 35  ALA 35  50  50  ALA ALA C . n 
C 1 36  PRO 36  51  51  PRO PRO C . n 
C 1 37  ILE 37  52  52  ILE ILE C . n 
C 1 38  TRP 38  53  53  TRP TRP C . n 
C 1 39  TRP 39  54  54  TRP TRP C . n 
C 1 40  ASN 40  55  55  ASN ASN C . n 
C 1 41  GLY 41  56  56  GLY GLY C . n 
C 1 42  GLN 42  57  57  GLN GLN C . n 
C 1 43  ASP 43  58  58  ASP ASP C . n 
C 1 44  PRO 44  59  59  PRO PRO C . n 
C 1 45  GLY 45  60  60  GLY GLY C . n 
C 1 46  LYS 46  61  61  LYS LYS C . n 
C 1 47  GLY 47  62  62  GLY GLY C . n 
C 1 48  GLY 48  63  63  GLY GLY C . n 
C 1 49  GLY 49  64  64  GLY GLY C . n 
C 1 50  PHE 50  65  65  PHE PHE C . n 
C 1 51  HIS 51  66  66  HIS HIS C . n 
C 1 52  ASP 52  67  67  ASP ASP C . n 
C 1 53  GLY 53  68  68  GLY GLY C . n 
C 1 54  GLY 54  69  69  GLY GLY C . n 
C 1 55  PHE 55  70  70  PHE PHE C . n 
C 1 56  TRP 56  71  71  TRP TRP C . n 
C 1 57  ALA 57  72  72  ALA ALA C . n 
C 1 58  ILE 58  73  73  ILE ILE C . n 
C 1 59  THR 59  74  74  THR THR C . n 
C 1 60  LYS 60  75  75  LYS LYS C . n 
C 1 61  LEU 61  76  76  LEU LEU C . n 
C 1 62  ASN 62  77  77  ASN ASN C . n 
C 1 63  ASP 63  78  78  ASP ASP C . n 
C 1 64  VAL 64  79  79  VAL VAL C . n 
C 1 65  LYS 65  80  80  LYS LYS C . n 
C 1 66  GLU 66  81  81  GLU GLU C . n 
C 1 67  ILE 67  82  82  ILE ILE C . n 
C 1 68  SER 68  83  83  SER SER C . n 
C 1 69  ARG 69  84  84  ARG ARG C . n 
C 1 70  HIS 70  85  85  HIS HIS C . n 
C 1 71  SER 71  86  86  SER SER C . n 
C 1 72  ASP 72  87  87  ASP ASP C . n 
C 1 73  VAL 73  88  88  VAL VAL C . n 
C 1 74  PHE 74  89  89  PHE PHE C . n 
C 1 75  SER 75  90  90  SER SER C . n 
C 1 76  SER 76  91  91  SER SER C . n 
C 1 77  TYR 77  92  92  TYR TYR C . n 
C 1 78  GLU 78  93  93  GLU GLU C . n 
C 1 79  ASN 79  94  94  ASN ASN C . n 
C 1 80  GLY 80  95  95  GLY GLY C . n 
C 1 81  VAL 81  96  96  VAL VAL C . n 
C 1 82  ILE 82  97  97  ILE ILE C . n 
C 1 83  PRO 83  98  98  PRO PRO C . n 
C 1 84  ARG 84  99  99  ARG ARG C . n 
C 1 85  PHE 85  100 100 PHE PHE C . n 
C 1 86  LYS 86  101 101 LYS LYS C . n 
C 1 87  ASN 87  102 102 ASN ASN C . n 
C 1 88  ASP 88  103 103 ASP ASP C . n 
C 1 89  ILE 89  104 104 ILE ILE C . n 
C 1 90  ALA 90  105 105 ALA ALA C . n 
C 1 91  ARG 91  106 106 ARG ARG C . n 
C 1 92  GLU 92  107 107 GLU GLU C . n 
C 1 93  ASP 93  108 108 ASP ASP C . n 
C 1 94  ILE 94  109 109 ILE ILE C . n 
C 1 95  GLU 95  110 110 GLU GLU C . n 
C 1 96  VAL 96  111 111 VAL VAL C . n 
C 1 97  GLN 97  112 112 GLN GLN C . n 
C 1 98  ARG 98  113 113 ARG ARG C . n 
C 1 99  PHE 99  114 114 PHE PHE C . n 
C 1 100 VAL 100 115 115 VAL VAL C . n 
C 1 101 MET 101 116 116 MET MET C . n 
C 1 102 LEU 102 117 117 LEU LEU C . n 
C 1 103 ASN 103 118 118 ASN ASN C . n 
C 1 104 MET 104 119 119 MET MET C . n 
C 1 105 ASP 105 120 120 ASP ASP C . n 
C 1 106 ALA 106 121 121 ALA ALA C . n 
C 1 107 PRO 107 122 122 PRO PRO C . n 
C 1 108 HIS 108 123 123 HIS HIS C . n 
C 1 109 HIS 109 124 124 HIS HIS C . n 
C 1 110 THR 110 125 125 THR THR C . n 
C 1 111 ARG 111 126 126 ARG ARG C . n 
C 1 112 LEU 112 127 127 LEU LEU C . n 
C 1 113 ARG 113 128 128 ARG ARG C . n 
C 1 114 LYS 114 129 129 LYS LYS C . n 
C 1 115 ILE 115 130 130 ILE ILE C . n 
C 1 116 ILE 116 131 131 ILE ILE C . n 
C 1 117 SER 117 132 132 SER SER C . n 
C 1 118 ARG 118 133 133 ARG ARG C . n 
C 1 119 GLY 119 134 134 GLY GLY C . n 
C 1 120 PHE 120 135 135 PHE PHE C . n 
C 1 121 THR 121 136 136 THR THR C . n 
C 1 122 PRO 122 137 137 PRO PRO C . n 
C 1 123 ARG 123 138 138 ARG ARG C . n 
C 1 124 ALA 124 139 139 ALA ALA C . n 
C 1 125 VAL 125 140 140 VAL VAL C . n 
C 1 126 GLY 126 141 141 GLY GLY C . n 
C 1 127 ARG 127 142 142 ARG ARG C . n 
C 1 128 LEU 128 143 143 LEU LEU C . n 
C 1 129 HIS 129 144 144 HIS HIS C . n 
C 1 130 ASP 130 145 145 ASP ASP C . n 
C 1 131 GLU 131 146 146 GLU GLU C . n 
C 1 132 LEU 132 147 147 LEU LEU C . n 
C 1 133 GLN 133 148 148 GLN GLN C . n 
C 1 134 GLU 134 149 149 GLU GLU C . n 
C 1 135 ARG 135 150 150 ARG ARG C . n 
C 1 136 ALA 136 151 151 ALA ALA C . n 
C 1 137 GLN 137 152 152 GLN GLN C . n 
C 1 138 LYS 138 153 153 LYS LYS C . n 
C 1 139 ILE 139 154 154 ILE ILE C . n 
C 1 140 ALA 140 155 155 ALA ALA C . n 
C 1 141 ALA 141 156 156 ALA ALA C . n 
C 1 142 GLU 142 157 157 GLU GLU C . n 
C 1 143 ALA 143 158 158 ALA ALA C . n 
C 1 144 ALA 144 159 159 ALA ALA C . n 
C 1 145 ALA 145 160 160 ALA ALA C . n 
C 1 146 ALA 146 161 161 ALA ALA C . n 
C 1 147 GLY 147 162 162 GLY GLY C . n 
C 1 148 SER 148 163 163 SER SER C . n 
C 1 149 GLY 149 164 164 GLY GLY C . n 
C 1 150 ASP 150 165 165 ASP ASP C . n 
C 1 151 PHE 151 166 166 PHE PHE C . n 
C 1 152 VAL 152 167 167 VAL VAL C . n 
C 1 153 GLU 153 168 168 GLU GLU C . n 
C 1 154 GLN 154 169 169 GLN GLN C . n 
C 1 155 VAL 155 170 170 VAL VAL C . n 
C 1 156 SER 156 171 171 SER SER C . n 
C 1 157 CYS 157 172 172 CYS CYS C . n 
C 1 158 GLU 158 173 173 GLU GLU C . n 
C 1 159 LEU 159 174 174 LEU LEU C . n 
C 1 160 PRO 160 175 175 PRO PRO C . n 
C 1 161 LEU 161 176 176 LEU LEU C . n 
C 1 162 GLN 162 177 177 GLN GLN C . n 
C 1 163 ALA 163 178 178 ALA ALA C . n 
C 1 164 ILE 164 179 179 ILE ILE C . n 
C 1 165 ALA 165 180 180 ALA ALA C . n 
C 1 166 GLY 166 181 181 GLY GLY C . n 
C 1 167 LEU 167 182 182 LEU LEU C . n 
C 1 168 LEU 168 183 183 LEU LEU C . n 
C 1 169 GLY 169 184 184 GLY GLY C . n 
C 1 170 VAL 170 185 185 VAL VAL C . n 
C 1 171 PRO 171 186 186 PRO PRO C . n 
C 1 172 GLN 172 187 187 GLN GLN C . n 
C 1 173 GLU 173 188 188 GLU GLU C . n 
C 1 174 ASP 174 189 189 ASP ASP C . n 
C 1 175 ARG 175 190 190 ARG ARG C . n 
C 1 176 GLY 176 191 191 GLY GLY C . n 
C 1 177 LYS 177 192 192 LYS LYS C . n 
C 1 178 LEU 178 193 193 LEU LEU C . n 
C 1 179 PHE 179 194 194 PHE PHE C . n 
C 1 180 HIS 180 195 195 HIS HIS C . n 
C 1 181 TRP 181 196 196 TRP TRP C . n 
C 1 182 SER 182 197 197 SER SER C . n 
C 1 183 ASN 183 198 198 ASN ASN C . n 
C 1 184 GLU 184 199 199 GLU GLU C . n 
C 1 185 MET 185 200 200 MET MET C . n 
C 1 186 THR 186 201 201 THR THR C . n 
C 1 187 GLY 187 202 202 GLY GLY C . n 
C 1 188 ASN 188 203 203 ASN ASN C . n 
C 1 189 GLU 189 204 204 GLU GLU C . n 
C 1 190 ASP 190 205 205 ASP ASP C . n 
C 1 191 PRO 191 206 206 PRO PRO C . n 
C 1 192 GLU 192 207 207 GLU GLU C . n 
C 1 193 TYR 193 208 208 TYR TYR C . n 
C 1 194 ALA 194 209 209 ALA ALA C . n 
C 1 195 HIS 195 210 210 HIS HIS C . n 
C 1 196 ILE 196 211 211 ILE ILE C . n 
C 1 197 ASP 197 212 212 ASP ASP C . n 
C 1 198 PRO 198 213 213 PRO PRO C . n 
C 1 199 LYS 199 214 214 LYS LYS C . n 
C 1 200 ALA 200 215 215 ALA ALA C . n 
C 1 201 SER 201 216 216 SER SER C . n 
C 1 202 SER 202 217 217 SER SER C . n 
C 1 203 ALA 203 218 218 ALA ALA C . n 
C 1 204 GLU 204 219 219 GLU GLU C . n 
C 1 205 LEU 205 220 220 LEU LEU C . n 
C 1 206 ILE 206 221 221 ILE ILE C . n 
C 1 207 GLY 207 222 222 GLY GLY C . n 
C 1 208 TYR 208 223 223 TYR TYR C . n 
C 1 209 ALA 209 224 224 ALA ALA C . n 
C 1 210 MET 210 225 225 MET MET C . n 
C 1 211 LYS 211 226 226 LYS LYS C . n 
C 1 212 MET 212 227 227 MET MET C . n 
C 1 213 ALA 213 228 228 ALA ALA C . n 
C 1 214 GLU 214 229 229 GLU GLU C . n 
C 1 215 GLU 215 230 230 GLU GLU C . n 
C 1 216 LYS 216 231 231 LYS LYS C . n 
C 1 217 ALA 217 232 232 ALA ALA C . n 
C 1 218 LYS 218 233 233 LYS LYS C . n 
C 1 219 ASN 219 234 234 ASN ASN C . n 
C 1 220 PRO 220 235 ?   ?   ?   C . n 
C 1 221 ALA 221 236 ?   ?   ?   C . n 
C 1 222 ASP 222 237 ?   ?   ?   C . n 
C 1 223 ASP 223 238 ?   ?   ?   C . n 
C 1 224 ILE 224 239 ?   ?   ?   C . n 
C 1 225 VAL 225 240 ?   ?   ?   C . n 
C 1 226 THR 226 241 ?   ?   ?   C . n 
C 1 227 GLN 227 242 ?   ?   ?   C . n 
C 1 228 LEU 228 243 ?   ?   ?   C . n 
C 1 229 ILE 229 244 ?   ?   ?   C . n 
C 1 230 GLN 230 245 ?   ?   ?   C . n 
C 1 231 ALA 231 246 ?   ?   ?   C . n 
C 1 232 ASP 232 247 ?   ?   ?   C . n 
C 1 233 ILE 233 248 ?   ?   ?   C . n 
C 1 234 ASP 234 249 ?   ?   ?   C . n 
C 1 235 GLY 235 250 ?   ?   ?   C . n 
C 1 236 GLU 236 251 ?   ?   ?   C . n 
C 1 237 LYS 237 252 ?   ?   ?   C . n 
C 1 238 LEU 238 253 ?   ?   ?   C . n 
C 1 239 SER 239 254 254 SER SER C . n 
C 1 240 ASP 240 255 255 ASP ASP C . n 
C 1 241 ASP 241 256 256 ASP ASP C . n 
C 1 242 GLU 242 257 257 GLU GLU C . n 
C 1 243 PHE 243 258 258 PHE PHE C . n 
C 1 244 GLY 244 259 259 GLY GLY C . n 
C 1 245 PHE 245 260 260 PHE PHE C . n 
C 1 246 PHE 246 261 261 PHE PHE C . n 
C 1 247 VAL 247 262 262 VAL VAL C . n 
C 1 248 VAL 248 263 263 VAL VAL C . n 
C 1 249 MET 249 264 264 MET MET C . n 
C 1 250 LEU 250 265 265 LEU LEU C . n 
C 1 251 ALA 251 266 266 ALA ALA C . n 
C 1 252 VAL 252 267 267 VAL VAL C . n 
C 1 253 ALA 253 268 268 ALA ALA C . n 
C 1 254 GLY 254 269 269 GLY GLY C . n 
C 1 255 ASN 255 270 270 ASN ASN C . n 
C 1 256 GLU 256 271 271 GLU GLU C . n 
C 1 257 THR 257 272 272 THR THR C . n 
C 1 258 THR 258 273 273 THR THR C . n 
C 1 259 ARG 259 274 274 ARG ARG C . n 
C 1 260 ASN 260 275 275 ASN ASN C . n 
C 1 261 SER 261 276 276 SER SER C . n 
C 1 262 ILE 262 277 277 ILE ILE C . n 
C 1 263 THR 263 278 278 THR THR C . n 
C 1 264 GLN 264 279 279 GLN GLN C . n 
C 1 265 GLY 265 280 280 GLY GLY C . n 
C 1 266 MET 266 281 281 MET MET C . n 
C 1 267 MET 267 282 282 MET MET C . n 
C 1 268 ALA 268 283 283 ALA ALA C . n 
C 1 269 PHE 269 284 284 PHE PHE C . n 
C 1 270 ALA 270 285 285 ALA ALA C . n 
C 1 271 GLU 271 286 286 GLU GLU C . n 
C 1 272 HIS 272 287 287 HIS HIS C . n 
C 1 273 PRO 273 288 288 PRO PRO C . n 
C 1 274 ASP 274 289 289 ASP ASP C . n 
C 1 275 GLN 275 290 290 GLN GLN C . n 
C 1 276 TRP 276 291 291 TRP TRP C . n 
C 1 277 GLU 277 292 292 GLU GLU C . n 
C 1 278 LEU 278 293 293 LEU LEU C . n 
C 1 279 TYR 279 294 294 TYR TYR C . n 
C 1 280 LYS 280 295 295 LYS LYS C . n 
C 1 281 LYS 281 296 296 LYS LYS C . n 
C 1 282 VAL 282 297 297 VAL VAL C . n 
C 1 283 ARG 283 298 298 ARG ARG C . n 
C 1 284 PRO 284 299 299 PRO PRO C . n 
C 1 285 GLU 285 300 300 GLU GLU C . n 
C 1 286 THR 286 301 301 THR THR C . n 
C 1 287 ALA 287 302 302 ALA ALA C . n 
C 1 288 ALA 288 303 303 ALA ALA C . n 
C 1 289 ASP 289 304 304 ASP ASP C . n 
C 1 290 GLU 290 305 305 GLU GLU C . n 
C 1 291 ILE 291 306 306 ILE ILE C . n 
C 1 292 VAL 292 307 307 VAL VAL C . n 
C 1 293 ARG 293 308 308 ARG ARG C . n 
C 1 294 TRP 294 309 309 TRP TRP C . n 
C 1 295 ALA 295 310 310 ALA ALA C . n 
C 1 296 THR 296 311 311 THR THR C . n 
C 1 297 PRO 297 312 312 PRO PRO C . n 
C 1 298 VAL 298 313 313 VAL VAL C . n 
C 1 299 THR 299 314 314 THR THR C . n 
C 1 300 ALA 300 315 315 ALA ALA C . n 
C 1 301 PHE 301 316 316 PHE PHE C . n 
C 1 302 GLN 302 317 317 GLN GLN C . n 
C 1 303 ARG 303 318 318 ARG ARG C . n 
C 1 304 THR 304 319 319 THR THR C . n 
C 1 305 ALA 305 320 320 ALA ALA C . n 
C 1 306 LEU 306 321 321 LEU LEU C . n 
C 1 307 ARG 307 322 322 ARG ARG C . n 
C 1 308 ASP 308 323 323 ASP ASP C . n 
C 1 309 TYR 309 324 324 TYR TYR C . n 
C 1 310 GLU 310 325 325 GLU GLU C . n 
C 1 311 LEU 311 326 326 LEU LEU C . n 
C 1 312 SER 312 327 327 SER SER C . n 
C 1 313 GLY 313 328 328 GLY GLY C . n 
C 1 314 VAL 314 329 329 VAL VAL C . n 
C 1 315 GLN 315 330 330 GLN GLN C . n 
C 1 316 ILE 316 331 331 ILE ILE C . n 
C 1 317 LYS 317 332 332 LYS LYS C . n 
C 1 318 LYS 318 333 333 LYS LYS C . n 
C 1 319 GLY 319 334 334 GLY GLY C . n 
C 1 320 GLN 320 335 335 GLN GLN C . n 
C 1 321 ARG 321 336 336 ARG ARG C . n 
C 1 322 VAL 322 337 337 VAL VAL C . n 
C 1 323 VAL 323 338 338 VAL VAL C . n 
C 1 324 MET 324 339 339 MET MET C . n 
C 1 325 PHE 325 340 340 PHE PHE C . n 
C 1 326 TYR 326 341 341 TYR TYR C . n 
C 1 327 ARG 327 342 342 ARG ARG C . n 
C 1 328 SER 328 343 343 SER SER C . n 
C 1 329 ALA 329 344 344 ALA ALA C . n 
C 1 330 ASN 330 345 345 ASN ASN C . n 
C 1 331 PHE 331 346 346 PHE PHE C . n 
C 1 332 ASP 332 347 347 ASP ASP C . n 
C 1 333 GLU 333 348 348 GLU GLU C . n 
C 1 334 GLU 334 349 349 GLU GLU C . n 
C 1 335 VAL 335 350 350 VAL VAL C . n 
C 1 336 PHE 336 351 351 PHE PHE C . n 
C 1 337 GLN 337 352 352 GLN GLN C . n 
C 1 338 ASP 338 353 353 ASP ASP C . n 
C 1 339 PRO 339 354 354 PRO PRO C . n 
C 1 340 PHE 340 355 355 PHE PHE C . n 
C 1 341 THR 341 356 356 THR THR C . n 
C 1 342 PHE 342 357 357 PHE PHE C . n 
C 1 343 ASN 343 358 358 ASN ASN C . n 
C 1 344 ILE 344 359 359 ILE ILE C . n 
C 1 345 LEU 345 360 360 LEU LEU C . n 
C 1 346 ARG 346 361 361 ARG ARG C . n 
C 1 347 ASN 347 362 362 ASN ASN C . n 
C 1 348 PRO 348 363 363 PRO PRO C . n 
C 1 349 ASN 349 364 364 ASN ASN C . n 
C 1 350 PRO 350 365 365 PRO PRO C . n 
C 1 351 HIS 351 366 366 HIS HIS C . n 
C 1 352 VAL 352 367 367 VAL VAL C . n 
C 1 353 GLY 353 368 368 GLY GLY C . n 
C 1 354 PHE 354 369 369 PHE PHE C . n 
C 1 355 GLY 355 370 370 GLY GLY C . n 
C 1 356 GLY 356 371 371 GLY GLY C . n 
C 1 357 THR 357 372 372 THR THR C . n 
C 1 358 GLY 358 373 373 GLY GLY C . n 
C 1 359 ALA 359 374 374 ALA ALA C . n 
C 1 360 HIS 360 375 375 HIS HIS C . n 
C 1 361 TYR 361 376 376 TYR TYR C . n 
C 1 362 CYS 362 377 377 CYS CYS C . n 
C 1 363 ILE 363 378 378 ILE ILE C . n 
C 1 364 GLY 364 379 379 GLY GLY C . n 
C 1 365 ALA 365 380 380 ALA ALA C . n 
C 1 366 ASN 366 381 381 ASN ASN C . n 
C 1 367 LEU 367 382 382 LEU LEU C . n 
C 1 368 ALA 368 383 383 ALA ALA C . n 
C 1 369 ARG 369 384 384 ARG ARG C . n 
C 1 370 MET 370 385 385 MET MET C . n 
C 1 371 THR 371 386 386 THR THR C . n 
C 1 372 ILE 372 387 387 ILE ILE C . n 
C 1 373 ASN 373 388 388 ASN ASN C . n 
C 1 374 LEU 374 389 389 LEU LEU C . n 
C 1 375 ILE 375 390 390 ILE ILE C . n 
C 1 376 PHE 376 391 391 PHE PHE C . n 
C 1 377 ASN 377 392 392 ASN ASN C . n 
C 1 378 ALA 378 393 393 ALA ALA C . n 
C 1 379 VAL 379 394 394 VAL VAL C . n 
C 1 380 ALA 380 395 395 ALA ALA C . n 
C 1 381 ASP 381 396 396 ASP ASP C . n 
C 1 382 HIS 382 397 397 HIS HIS C . n 
C 1 383 MET 383 398 398 MET MET C . n 
C 1 384 PRO 384 399 399 PRO PRO C . n 
C 1 385 ASP 385 400 400 ASP ASP C . n 
C 1 386 LEU 386 401 401 LEU LEU C . n 
C 1 387 LYS 387 402 402 LYS LYS C . n 
C 1 388 PRO 388 403 403 PRO PRO C . n 
C 1 389 ILE 389 404 404 ILE ILE C . n 
C 1 390 SER 390 405 405 SER SER C . n 
C 1 391 ALA 391 406 406 ALA ALA C . n 
C 1 392 PRO 392 407 407 PRO PRO C . n 
C 1 393 GLU 393 408 408 GLU GLU C . n 
C 1 394 ARG 394 409 409 ARG ARG C . n 
C 1 395 LEU 395 410 410 LEU LEU C . n 
C 1 396 ARG 396 411 411 ARG ARG C . n 
C 1 397 SER 397 412 412 SER SER C . n 
C 1 398 GLY 398 413 413 GLY GLY C . n 
C 1 399 TRP 399 414 414 TRP TRP C . n 
C 1 400 LEU 400 415 415 LEU LEU C . n 
C 1 401 ASN 401 416 416 ASN ASN C . n 
C 1 402 GLY 402 417 417 GLY GLY C . n 
C 1 403 ILE 403 418 418 ILE ILE C . n 
C 1 404 LYS 404 419 419 LYS LYS C . n 
C 1 405 HIS 405 420 420 HIS HIS C . n 
C 1 406 TRP 406 421 421 TRP TRP C . n 
C 1 407 GLN 407 422 422 GLN GLN C . n 
C 1 408 VAL 408 423 423 VAL VAL C . n 
C 1 409 ASP 409 424 424 ASP ASP C . n 
C 1 410 TYR 410 425 425 TYR TYR C . n 
C 1 411 THR 411 426 426 THR THR C . n 
C 1 412 GLY 412 427 427 GLY GLY C . n 
C 1 413 ARG 413 428 ?   ?   ?   C . n 
C 1 414 CYS 414 429 ?   ?   ?   C . n 
C 1 415 PRO 415 430 ?   ?   ?   C . n 
C 1 416 VAL 416 431 ?   ?   ?   C . n 
C 1 417 ALA 417 432 ?   ?   ?   C . n 
C 1 418 HIS 418 433 ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1H47 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1H47 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
D 2 HEM   1   501 501 HEM   HEM A . 
E 3 SO4   1   502 1   SO4   SO4 A . 
F 3 SO4   1   503 2   SO4   SO4 A . 
G 3 SO4   1   504 7   SO4   SO4 A . 
H 3 SO4   1   505 10  SO4   SO4 A . 
I 3 SO4   1   506 11  SO4   SO4 A . 
J 3 SO4   1   507 12  SO4   SO4 A . 
K 2 HEM   1   501 501 HEM   HEM B . 
L 3 SO4   1   502 5   SO4   SO4 B . 
M 2 HEM   1   501 802 HEM   HEM C . 
N 4 A1H47 1   502 501 A1H47 040 C . 
O 3 SO4   1   503 3   SO4   SO4 C . 
P 3 SO4   1   504 4   SO4   SO4 C . 
Q 3 SO4   1   505 9   SO4   SO4 C . 
R 5 HOH   1   601 35  HOH   HOH A . 
R 5 HOH   2   602 146 HOH   HOH A . 
R 5 HOH   3   603 27  HOH   HOH A . 
R 5 HOH   4   604 101 HOH   HOH A . 
R 5 HOH   5   605 236 HOH   HOH A . 
R 5 HOH   6   606 133 HOH   HOH A . 
R 5 HOH   7   607 67  HOH   HOH A . 
R 5 HOH   8   608 184 HOH   HOH A . 
R 5 HOH   9   609 264 HOH   HOH A . 
R 5 HOH   10  610 32  HOH   HOH A . 
R 5 HOH   11  611 90  HOH   HOH A . 
R 5 HOH   12  612 143 HOH   HOH A . 
R 5 HOH   13  613 328 HOH   HOH A . 
R 5 HOH   14  614 66  HOH   HOH A . 
R 5 HOH   15  615 219 HOH   HOH A . 
R 5 HOH   16  616 25  HOH   HOH A . 
R 5 HOH   17  617 85  HOH   HOH A . 
R 5 HOH   18  618 250 HOH   HOH A . 
R 5 HOH   19  619 142 HOH   HOH A . 
R 5 HOH   20  620 134 HOH   HOH A . 
R 5 HOH   21  621 232 HOH   HOH A . 
R 5 HOH   22  622 17  HOH   HOH A . 
R 5 HOH   23  623 48  HOH   HOH A . 
R 5 HOH   24  624 10  HOH   HOH A . 
R 5 HOH   25  625 75  HOH   HOH A . 
R 5 HOH   26  626 144 HOH   HOH A . 
R 5 HOH   27  627 168 HOH   HOH A . 
R 5 HOH   28  628 327 HOH   HOH A . 
R 5 HOH   29  629 36  HOH   HOH A . 
R 5 HOH   30  630 81  HOH   HOH A . 
R 5 HOH   31  631 7   HOH   HOH A . 
R 5 HOH   32  632 41  HOH   HOH A . 
R 5 HOH   33  633 231 HOH   HOH A . 
R 5 HOH   34  634 23  HOH   HOH A . 
R 5 HOH   35  635 227 HOH   HOH A . 
R 5 HOH   36  636 260 HOH   HOH A . 
R 5 HOH   37  637 39  HOH   HOH A . 
R 5 HOH   38  638 6   HOH   HOH A . 
R 5 HOH   39  639 56  HOH   HOH A . 
R 5 HOH   40  640 5   HOH   HOH A . 
R 5 HOH   41  641 151 HOH   HOH A . 
R 5 HOH   42  642 57  HOH   HOH A . 
R 5 HOH   43  643 77  HOH   HOH A . 
R 5 HOH   44  644 271 HOH   HOH A . 
R 5 HOH   45  645 87  HOH   HOH A . 
R 5 HOH   46  646 14  HOH   HOH A . 
R 5 HOH   47  647 229 HOH   HOH A . 
R 5 HOH   48  648 4   HOH   HOH A . 
R 5 HOH   49  649 175 HOH   HOH A . 
R 5 HOH   50  650 145 HOH   HOH A . 
R 5 HOH   51  651 129 HOH   HOH A . 
R 5 HOH   52  652 114 HOH   HOH A . 
R 5 HOH   53  653 93  HOH   HOH A . 
R 5 HOH   54  654 237 HOH   HOH A . 
R 5 HOH   55  655 239 HOH   HOH A . 
R 5 HOH   56  656 276 HOH   HOH A . 
R 5 HOH   57  657 18  HOH   HOH A . 
R 5 HOH   58  658 289 HOH   HOH A . 
R 5 HOH   59  659 20  HOH   HOH A . 
R 5 HOH   60  660 9   HOH   HOH A . 
R 5 HOH   61  661 208 HOH   HOH A . 
R 5 HOH   62  662 265 HOH   HOH A . 
R 5 HOH   63  663 118 HOH   HOH A . 
R 5 HOH   64  664 2   HOH   HOH A . 
R 5 HOH   65  665 21  HOH   HOH A . 
R 5 HOH   66  666 254 HOH   HOH A . 
R 5 HOH   67  667 37  HOH   HOH A . 
R 5 HOH   68  668 59  HOH   HOH A . 
R 5 HOH   69  669 115 HOH   HOH A . 
R 5 HOH   70  670 8   HOH   HOH A . 
R 5 HOH   71  671 238 HOH   HOH A . 
R 5 HOH   72  672 253 HOH   HOH A . 
R 5 HOH   73  673 215 HOH   HOH A . 
R 5 HOH   74  674 225 HOH   HOH A . 
R 5 HOH   75  675 73  HOH   HOH A . 
R 5 HOH   76  676 135 HOH   HOH A . 
R 5 HOH   77  677 278 HOH   HOH A . 
R 5 HOH   78  678 147 HOH   HOH A . 
R 5 HOH   79  679 286 HOH   HOH A . 
R 5 HOH   80  680 245 HOH   HOH A . 
R 5 HOH   81  681 51  HOH   HOH A . 
R 5 HOH   82  682 61  HOH   HOH A . 
R 5 HOH   83  683 243 HOH   HOH A . 
R 5 HOH   84  684 13  HOH   HOH A . 
R 5 HOH   85  685 1   HOH   HOH A . 
R 5 HOH   86  686 91  HOH   HOH A . 
R 5 HOH   87  687 3   HOH   HOH A . 
R 5 HOH   88  688 50  HOH   HOH A . 
R 5 HOH   89  689 62  HOH   HOH A . 
R 5 HOH   90  690 19  HOH   HOH A . 
R 5 HOH   91  691 256 HOH   HOH A . 
R 5 HOH   92  692 128 HOH   HOH A . 
R 5 HOH   93  693 11  HOH   HOH A . 
R 5 HOH   94  694 196 HOH   HOH A . 
R 5 HOH   95  695 26  HOH   HOH A . 
R 5 HOH   96  696 117 HOH   HOH A . 
R 5 HOH   97  697 132 HOH   HOH A . 
R 5 HOH   98  698 153 HOH   HOH A . 
R 5 HOH   99  699 22  HOH   HOH A . 
R 5 HOH   100 700 164 HOH   HOH A . 
R 5 HOH   101 701 43  HOH   HOH A . 
R 5 HOH   102 702 291 HOH   HOH A . 
R 5 HOH   103 703 29  HOH   HOH A . 
R 5 HOH   104 704 156 HOH   HOH A . 
R 5 HOH   105 705 15  HOH   HOH A . 
R 5 HOH   106 706 45  HOH   HOH A . 
R 5 HOH   107 707 82  HOH   HOH A . 
R 5 HOH   108 708 49  HOH   HOH A . 
R 5 HOH   109 709 206 HOH   HOH A . 
R 5 HOH   110 710 311 HOH   HOH A . 
R 5 HOH   111 711 24  HOH   HOH A . 
R 5 HOH   112 712 34  HOH   HOH A . 
R 5 HOH   113 713 70  HOH   HOH A . 
R 5 HOH   114 714 293 HOH   HOH A . 
R 5 HOH   115 715 191 HOH   HOH A . 
R 5 HOH   116 716 155 HOH   HOH A . 
R 5 HOH   117 717 274 HOH   HOH A . 
R 5 HOH   118 718 112 HOH   HOH A . 
R 5 HOH   119 719 166 HOH   HOH A . 
R 5 HOH   120 720 197 HOH   HOH A . 
R 5 HOH   121 721 192 HOH   HOH A . 
R 5 HOH   122 722 123 HOH   HOH A . 
R 5 HOH   123 723 139 HOH   HOH A . 
R 5 HOH   124 724 216 HOH   HOH A . 
R 5 HOH   125 725 240 HOH   HOH A . 
R 5 HOH   126 726 30  HOH   HOH A . 
R 5 HOH   127 727 97  HOH   HOH A . 
R 5 HOH   128 728 251 HOH   HOH A . 
R 5 HOH   129 729 141 HOH   HOH A . 
R 5 HOH   130 730 16  HOH   HOH A . 
R 5 HOH   131 731 199 HOH   HOH A . 
R 5 HOH   132 732 272 HOH   HOH A . 
R 5 HOH   133 733 119 HOH   HOH A . 
R 5 HOH   134 734 223 HOH   HOH A . 
R 5 HOH   135 735 33  HOH   HOH A . 
R 5 HOH   136 736 213 HOH   HOH A . 
R 5 HOH   137 737 131 HOH   HOH A . 
R 5 HOH   138 738 100 HOH   HOH A . 
R 5 HOH   139 739 99  HOH   HOH A . 
R 5 HOH   140 740 71  HOH   HOH A . 
R 5 HOH   141 741 279 HOH   HOH A . 
R 5 HOH   142 742 47  HOH   HOH A . 
R 5 HOH   143 743 76  HOH   HOH A . 
R 5 HOH   144 744 52  HOH   HOH A . 
R 5 HOH   145 745 177 HOH   HOH A . 
R 5 HOH   146 746 287 HOH   HOH A . 
R 5 HOH   147 747 40  HOH   HOH A . 
R 5 HOH   148 748 137 HOH   HOH A . 
R 5 HOH   149 749 170 HOH   HOH A . 
R 5 HOH   150 750 295 HOH   HOH A . 
R 5 HOH   151 751 283 HOH   HOH A . 
R 5 HOH   152 752 203 HOH   HOH A . 
R 5 HOH   153 753 228 HOH   HOH A . 
R 5 HOH   154 754 63  HOH   HOH A . 
R 5 HOH   155 755 109 HOH   HOH A . 
R 5 HOH   156 756 113 HOH   HOH A . 
R 5 HOH   157 757 198 HOH   HOH A . 
R 5 HOH   158 758 46  HOH   HOH A . 
R 5 HOH   159 759 266 HOH   HOH A . 
R 5 HOH   160 760 242 HOH   HOH A . 
R 5 HOH   161 761 165 HOH   HOH A . 
R 5 HOH   162 762 277 HOH   HOH A . 
R 5 HOH   163 763 262 HOH   HOH A . 
R 5 HOH   164 764 303 HOH   HOH A . 
R 5 HOH   165 765 60  HOH   HOH A . 
R 5 HOH   166 766 154 HOH   HOH A . 
R 5 HOH   167 767 127 HOH   HOH A . 
R 5 HOH   168 768 284 HOH   HOH A . 
R 5 HOH   169 769 230 HOH   HOH A . 
R 5 HOH   170 770 305 HOH   HOH A . 
R 5 HOH   171 771 194 HOH   HOH A . 
R 5 HOH   172 772 292 HOH   HOH A . 
R 5 HOH   173 773 285 HOH   HOH A . 
R 5 HOH   174 774 235 HOH   HOH A . 
R 5 HOH   175 775 248 HOH   HOH A . 
R 5 HOH   176 776 268 HOH   HOH A . 
R 5 HOH   177 777 310 HOH   HOH A . 
R 5 HOH   178 778 270 HOH   HOH A . 
R 5 HOH   179 779 300 HOH   HOH A . 
R 5 HOH   180 780 294 HOH   HOH A . 
R 5 HOH   181 781 301 HOH   HOH A . 
R 5 HOH   182 782 161 HOH   HOH A . 
R 5 HOH   183 783 96  HOH   HOH A . 
R 5 HOH   184 784 309 HOH   HOH A . 
R 5 HOH   185 785 259 HOH   HOH A . 
R 5 HOH   186 786 333 HOH   HOH A . 
R 5 HOH   187 787 252 HOH   HOH A . 
R 5 HOH   188 788 221 HOH   HOH A . 
R 5 HOH   189 789 275 HOH   HOH A . 
R 5 HOH   190 790 304 HOH   HOH A . 
R 5 HOH   191 791 255 HOH   HOH A . 
R 5 HOH   192 792 176 HOH   HOH A . 
R 5 HOH   193 793 288 HOH   HOH A . 
R 5 HOH   194 794 200 HOH   HOH A . 
R 5 HOH   195 795 308 HOH   HOH A . 
R 5 HOH   196 796 332 HOH   HOH A . 
R 5 HOH   197 797 290 HOH   HOH A . 
S 5 HOH   1   601 150 HOH   HOH B . 
S 5 HOH   2   602 88  HOH   HOH B . 
S 5 HOH   3   603 157 HOH   HOH B . 
S 5 HOH   4   604 178 HOH   HOH B . 
S 5 HOH   5   605 106 HOH   HOH B . 
S 5 HOH   6   606 44  HOH   HOH B . 
S 5 HOH   7   607 204 HOH   HOH B . 
S 5 HOH   8   608 212 HOH   HOH B . 
S 5 HOH   9   609 331 HOH   HOH B . 
S 5 HOH   10  610 105 HOH   HOH B . 
S 5 HOH   11  611 169 HOH   HOH B . 
S 5 HOH   12  612 125 HOH   HOH B . 
S 5 HOH   13  613 74  HOH   HOH B . 
S 5 HOH   14  614 171 HOH   HOH B . 
S 5 HOH   15  615 38  HOH   HOH B . 
S 5 HOH   16  616 68  HOH   HOH B . 
S 5 HOH   17  617 78  HOH   HOH B . 
S 5 HOH   18  618 339 HOH   HOH B . 
S 5 HOH   19  619 83  HOH   HOH B . 
S 5 HOH   20  620 210 HOH   HOH B . 
S 5 HOH   21  621 53  HOH   HOH B . 
S 5 HOH   22  622 116 HOH   HOH B . 
S 5 HOH   23  623 152 HOH   HOH B . 
S 5 HOH   24  624 58  HOH   HOH B . 
S 5 HOH   25  625 183 HOH   HOH B . 
S 5 HOH   26  626 12  HOH   HOH B . 
S 5 HOH   27  627 220 HOH   HOH B . 
S 5 HOH   28  628 322 HOH   HOH B . 
S 5 HOH   29  629 55  HOH   HOH B . 
S 5 HOH   30  630 214 HOH   HOH B . 
S 5 HOH   31  631 193 HOH   HOH B . 
S 5 HOH   32  632 172 HOH   HOH B . 
S 5 HOH   33  633 84  HOH   HOH B . 
S 5 HOH   34  634 224 HOH   HOH B . 
S 5 HOH   35  635 202 HOH   HOH B . 
S 5 HOH   36  636 149 HOH   HOH B . 
S 5 HOH   37  637 54  HOH   HOH B . 
S 5 HOH   38  638 320 HOH   HOH B . 
S 5 HOH   39  639 249 HOH   HOH B . 
S 5 HOH   40  640 102 HOH   HOH B . 
S 5 HOH   41  641 185 HOH   HOH B . 
S 5 HOH   42  642 180 HOH   HOH B . 
S 5 HOH   43  643 330 HOH   HOH B . 
S 5 HOH   44  644 315 HOH   HOH B . 
S 5 HOH   45  645 167 HOH   HOH B . 
S 5 HOH   46  646 179 HOH   HOH B . 
S 5 HOH   47  647 314 HOH   HOH B . 
S 5 HOH   48  648 124 HOH   HOH B . 
S 5 HOH   49  649 72  HOH   HOH B . 
S 5 HOH   50  650 140 HOH   HOH B . 
S 5 HOH   51  651 241 HOH   HOH B . 
S 5 HOH   52  652 120 HOH   HOH B . 
S 5 HOH   53  653 323 HOH   HOH B . 
S 5 HOH   54  654 234 HOH   HOH B . 
S 5 HOH   55  655 95  HOH   HOH B . 
S 5 HOH   56  656 80  HOH   HOH B . 
S 5 HOH   57  657 218 HOH   HOH B . 
S 5 HOH   58  658 162 HOH   HOH B . 
S 5 HOH   59  659 299 HOH   HOH B . 
S 5 HOH   60  660 233 HOH   HOH B . 
S 5 HOH   61  661 189 HOH   HOH B . 
S 5 HOH   62  662 263 HOH   HOH B . 
S 5 HOH   63  663 317 HOH   HOH B . 
S 5 HOH   64  664 338 HOH   HOH B . 
S 5 HOH   65  665 280 HOH   HOH B . 
S 5 HOH   66  666 329 HOH   HOH B . 
S 5 HOH   67  667 306 HOH   HOH B . 
S 5 HOH   68  668 247 HOH   HOH B . 
S 5 HOH   69  669 160 HOH   HOH B . 
S 5 HOH   70  670 205 HOH   HOH B . 
T 5 HOH   1   601 217 HOH   HOH C . 
T 5 HOH   2   602 211 HOH   HOH C . 
T 5 HOH   3   603 103 HOH   HOH C . 
T 5 HOH   4   604 65  HOH   HOH C . 
T 5 HOH   5   605 163 HOH   HOH C . 
T 5 HOH   6   606 190 HOH   HOH C . 
T 5 HOH   7   607 31  HOH   HOH C . 
T 5 HOH   8   608 195 HOH   HOH C . 
T 5 HOH   9   609 110 HOH   HOH C . 
T 5 HOH   10  610 130 HOH   HOH C . 
T 5 HOH   11  611 298 HOH   HOH C . 
T 5 HOH   12  612 181 HOH   HOH C . 
T 5 HOH   13  613 148 HOH   HOH C . 
T 5 HOH   14  614 222 HOH   HOH C . 
T 5 HOH   15  615 107 HOH   HOH C . 
T 5 HOH   16  616 64  HOH   HOH C . 
T 5 HOH   17  617 121 HOH   HOH C . 
T 5 HOH   18  618 207 HOH   HOH C . 
T 5 HOH   19  619 126 HOH   HOH C . 
T 5 HOH   20  620 28  HOH   HOH C . 
T 5 HOH   21  621 108 HOH   HOH C . 
T 5 HOH   22  622 104 HOH   HOH C . 
T 5 HOH   23  623 79  HOH   HOH C . 
T 5 HOH   24  624 269 HOH   HOH C . 
T 5 HOH   25  625 209 HOH   HOH C . 
T 5 HOH   26  626 246 HOH   HOH C . 
T 5 HOH   27  627 261 HOH   HOH C . 
T 5 HOH   28  628 69  HOH   HOH C . 
T 5 HOH   29  629 321 HOH   HOH C . 
T 5 HOH   30  630 86  HOH   HOH C . 
T 5 HOH   31  631 273 HOH   HOH C . 
T 5 HOH   32  632 111 HOH   HOH C . 
T 5 HOH   33  633 42  HOH   HOH C . 
T 5 HOH   34  634 201 HOH   HOH C . 
T 5 HOH   35  635 267 HOH   HOH C . 
T 5 HOH   36  636 313 HOH   HOH C . 
T 5 HOH   37  637 182 HOH   HOH C . 
T 5 HOH   38  638 94  HOH   HOH C . 
T 5 HOH   39  639 258 HOH   HOH C . 
T 5 HOH   40  640 324 HOH   HOH C . 
T 5 HOH   41  641 325 HOH   HOH C . 
T 5 HOH   42  642 226 HOH   HOH C . 
T 5 HOH   43  643 186 HOH   HOH C . 
T 5 HOH   44  644 174 HOH   HOH C . 
T 5 HOH   45  645 138 HOH   HOH C . 
T 5 HOH   46  646 335 HOH   HOH C . 
T 5 HOH   47  647 336 HOH   HOH C . 
T 5 HOH   48  648 89  HOH   HOH C . 
T 5 HOH   49  649 159 HOH   HOH C . 
T 5 HOH   50  650 173 HOH   HOH C . 
T 5 HOH   51  651 297 HOH   HOH C . 
T 5 HOH   52  652 158 HOH   HOH C . 
T 5 HOH   53  653 98  HOH   HOH C . 
T 5 HOH   54  654 326 HOH   HOH C . 
T 5 HOH   55  655 296 HOH   HOH C . 
T 5 HOH   56  656 312 HOH   HOH C . 
T 5 HOH   57  657 282 HOH   HOH C . 
T 5 HOH   58  658 92  HOH   HOH C . 
T 5 HOH   59  659 334 HOH   HOH C . 
T 5 HOH   60  660 244 HOH   HOH C . 
T 5 HOH   61  661 316 HOH   HOH C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B LYS 233 ? CG  ? B LYS 218 CG  
2  1 Y 1 B LYS 233 ? CD  ? B LYS 218 CD  
3  1 Y 1 B LYS 233 ? CE  ? B LYS 218 CE  
4  1 Y 1 B LYS 233 ? NZ  ? B LYS 218 NZ  
5  1 Y 1 B ARG 428 ? CG  ? B ARG 413 CG  
6  1 Y 1 B ARG 428 ? CD  ? B ARG 413 CD  
7  1 Y 1 B ARG 428 ? NE  ? B ARG 413 NE  
8  1 Y 1 B ARG 428 ? CZ  ? B ARG 413 CZ  
9  1 Y 1 B ARG 428 ? NH1 ? B ARG 413 NH1 
10 1 Y 1 B ARG 428 ? NH2 ? B ARG 413 NH2 
11 1 Y 1 C ARG 126 ? CG  ? C ARG 111 CG  
12 1 Y 1 C ARG 126 ? CD  ? C ARG 111 CD  
13 1 Y 1 C ARG 126 ? NE  ? C ARG 111 NE  
14 1 Y 1 C ARG 126 ? CZ  ? C ARG 111 CZ  
15 1 Y 1 C ARG 126 ? NH1 ? C ARG 111 NH1 
16 1 Y 1 C ARG 126 ? NH2 ? C ARG 111 NH2 
17 1 Y 1 C LYS 129 ? CG  ? C LYS 114 CG  
18 1 Y 1 C LYS 129 ? CD  ? C LYS 114 CD  
19 1 Y 1 C LYS 129 ? CE  ? C LYS 114 CE  
20 1 Y 1 C LYS 129 ? NZ  ? C LYS 114 NZ  
21 1 Y 1 C ARG 133 ? CG  ? C ARG 118 CG  
22 1 Y 1 C ARG 133 ? CD  ? C ARG 118 CD  
23 1 Y 1 C ARG 133 ? NE  ? C ARG 118 NE  
24 1 Y 1 C ARG 133 ? CZ  ? C ARG 118 CZ  
25 1 Y 1 C ARG 133 ? NH1 ? C ARG 118 NH1 
26 1 Y 1 C ARG 133 ? NH2 ? C ARG 118 NH2 
27 1 Y 1 C ARG 138 ? CG  ? C ARG 123 CG  
28 1 Y 1 C ARG 138 ? CD  ? C ARG 123 CD  
29 1 Y 1 C ARG 138 ? NE  ? C ARG 123 NE  
30 1 Y 1 C ARG 138 ? CZ  ? C ARG 123 CZ  
31 1 Y 1 C ARG 138 ? NH1 ? C ARG 123 NH1 
32 1 Y 1 C ARG 138 ? NH2 ? C ARG 123 NH2 
33 1 Y 1 C GLN 187 ? CG  ? C GLN 172 CG  
34 1 Y 1 C GLN 187 ? CD  ? C GLN 172 CD  
35 1 Y 1 C GLN 187 ? OE1 ? C GLN 172 OE1 
36 1 Y 1 C GLN 187 ? NE2 ? C GLN 172 NE2 
37 1 Y 1 C ARG 322 ? CG  ? C ARG 307 CG  
38 1 Y 1 C ARG 322 ? CD  ? C ARG 307 CD  
39 1 Y 1 C ARG 322 ? NE  ? C ARG 307 NE  
40 1 Y 1 C ARG 322 ? CZ  ? C ARG 307 CZ  
41 1 Y 1 C ARG 322 ? NH1 ? C ARG 307 NH1 
42 1 Y 1 C ARG 322 ? NH2 ? C ARG 307 NH2 
# 
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  ? ? ? 1.19.2_4158 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.915 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8S4M 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     136.899 
_cell.length_a_esd                 ? 
_cell.length_b                     68.848 
_cell.length_b_esd                 ? 
_cell.length_c                     144.124 
_cell.length_c_esd                 ? 
_cell.volume                       1355230.025 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         8S4M 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8S4M 
_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             2.42 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.19 
_exptl_crystal.description                  chunks 
_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              6.2 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    4C 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1.9 M Ammonium sulphate, 0.1M MES pH 6.2' 
_exptl_crystal_grow.pdbx_pH_range   6-6.5 
_exptl_crystal_grow.temp            277.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             'N2 cryostream' 
_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         2019-07-07 
_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   0.9159 
_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                        'DIAMOND BEAMLINE I04-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9159 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04-1 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          38.76 
_reflns.entry_id                                       8S4M 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.1 
_reflns.d_resolution_low                               68.29 
_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                                     78300 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.1 
_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                                0.084 
_reflns.pdbx_Rpim_I_all                                0.046 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.071 
_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                                    2.1 
_reflns_shell.d_res_low                                     2.14 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4463 
_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                               1.022 
_reflns_shell.pdbx_Rpim_I_all                               0.545 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.585 
_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                                  0.861 
_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                               59.24 
_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                                 8S4M 
_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                            2.10 
_refine.ls_d_res_low                             68.29 
_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                     78254 
_refine.ls_number_reflns_R_free                  3941 
_refine.ls_number_reflns_R_work                  74313 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.83 
_refine.ls_percent_reflns_R_free                 5.04 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2137 
_refine.ls_R_factor_R_free                       0.2458 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2120 
_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                          1.34 
_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                 27.2907 
_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                            0.2739 
_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                       2.10 
_refine_hist.d_res_low                        68.29 
_refine_hist.number_atoms_solvent             328 
_refine_hist.number_atoms_total               10082 
_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        9549 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         205 
_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' ? 0.0031 ? 10078 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6189 ? 13733 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0396 ? 1400  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0050 ? 1817  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 7.9200 ? 1382  ? 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' 2.10 2.13  . . 148 2664 99.86  . . . . 0.3209 . . . . . . . . . . . 0.3578 
'X-RAY DIFFRACTION' 2.13 2.15  . . 157 2596 100.00 . . . . 0.3104 . . . . . . . . . . . 0.3261 
'X-RAY DIFFRACTION' 2.15 2.18  . . 125 2650 100.00 . . . . 0.2905 . . . . . . . . . . . 0.3346 
'X-RAY DIFFRACTION' 2.18 2.21  . . 126 2657 100.00 . . . . 0.2988 . . . . . . . . . . . 0.3179 
'X-RAY DIFFRACTION' 2.21 2.24  . . 134 2613 99.49  . . . . 0.3671 . . . . . . . . . . . 0.3732 
'X-RAY DIFFRACTION' 2.24 2.28  . . 150 2616 99.42  . . . . 0.3701 . . . . . . . . . . . 0.4005 
'X-RAY DIFFRACTION' 2.28 2.31  . . 131 2688 99.79  . . . . 0.2751 . . . . . . . . . . . 0.3458 
'X-RAY DIFFRACTION' 2.31 2.35  . . 136 2595 99.85  . . . . 0.2751 . . . . . . . . . . . 0.2630 
'X-RAY DIFFRACTION' 2.35 2.39  . . 133 2709 99.89  . . . . 0.2664 . . . . . . . . . . . 0.2840 
'X-RAY DIFFRACTION' 2.39 2.43  . . 161 2564 99.93  . . . . 0.2698 . . . . . . . . . . . 0.3190 
'X-RAY DIFFRACTION' 2.43 2.48  . . 141 2655 99.86  . . . . 0.2678 . . . . . . . . . . . 0.3391 
'X-RAY DIFFRACTION' 2.48 2.53  . . 151 2646 99.79  . . . . 0.2493 . . . . . . . . . . . 0.2548 
'X-RAY DIFFRACTION' 2.53 2.59  . . 136 2620 99.82  . . . . 0.2430 . . . . . . . . . . . 0.2617 
'X-RAY DIFFRACTION' 2.59 2.65  . . 138 2685 99.61  . . . . 0.2303 . . . . . . . . . . . 0.2445 
'X-RAY DIFFRACTION' 2.65 2.71  . . 130 2584 99.67  . . . . 0.2387 . . . . . . . . . . . 0.2926 
'X-RAY DIFFRACTION' 2.71 2.79  . . 142 2665 100.00 . . . . 0.2301 . . . . . . . . . . . 0.2504 
'X-RAY DIFFRACTION' 2.79 2.87  . . 153 2656 100.00 . . . . 0.2329 . . . . . . . . . . . 0.2947 
'X-RAY DIFFRACTION' 2.87 2.96  . . 132 2663 99.96  . . . . 0.2464 . . . . . . . . . . . 0.2913 
'X-RAY DIFFRACTION' 2.96 3.07  . . 157 2642 99.89  . . . . 0.2595 . . . . . . . . . . . 0.2975 
'X-RAY DIFFRACTION' 3.07 3.19  . . 135 2667 99.86  . . . . 0.2402 . . . . . . . . . . . 0.3113 
'X-RAY DIFFRACTION' 3.19 3.33  . . 133 2670 99.82  . . . . 0.2257 . . . . . . . . . . . 0.2562 
'X-RAY DIFFRACTION' 3.33 3.51  . . 117 2639 99.89  . . . . 0.2009 . . . . . . . . . . . 0.2212 
'X-RAY DIFFRACTION' 3.51 3.73  . . 129 2688 100.00 . . . . 0.1980 . . . . . . . . . . . 0.2650 
'X-RAY DIFFRACTION' 3.73 4.02  . . 133 2699 99.79  . . . . 0.1743 . . . . . . . . . . . 0.1904 
'X-RAY DIFFRACTION' 4.02 4.42  . . 143 2665 99.86  . . . . 0.1522 . . . . . . . . . . . 0.1847 
'X-RAY DIFFRACTION' 4.42 5.06  . . 166 2658 99.96  . . . . 0.1561 . . . . . . . . . . . 0.1832 
'X-RAY DIFFRACTION' 5.06 6.37  . . 153 2703 99.96  . . . . 0.1810 . . . . . . . . . . . 0.2039 
'X-RAY DIFFRACTION' 6.38 68.29 . . 151 2756 99.59  . . . . 0.1674 . . . . . . . . . . . 0.2141 
# 
_struct.entry_id                     8S4M 
_struct.title                        
'Crystal structure of Mycobacterium tuberculosis cytochrome P450 CYP125 in complex with an inhibitor' 
_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        8S4M 
_struct_keywords.text            'CYP125, tuberculosis, cholesterol, P450, CYP, cytochrome, fragment, cholestenone, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 4 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 5 ? 
S N N 5 ? 
T N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CP125_MYCTU 
_struct_ref.pdbx_db_accession          P9WPP1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;PSPNLPPGFDFTDPAIYAERLPVAEFAELRSAAPIWWNGQDPGKGGGFHDGGFWAITKLNDVKEISRHSDVFSSYENGVI
PRFKNDIAREDIEVQRFVMLNMDAPHHTRLRKIISRGFTPRAVGRLHDELQERAQKIAAEAAAAGSGDFVEQVSCELPLQ
AIAGLLGVPQEDRGKLFHWSNEMTGNEDPEYAHIDPKASSAELIGYAMKMAEEKAKNPADDIVTQLIQADIDGEKLSDDE
FGFFVVMLAVAGNETTRNSITQGMMAFAEHPDQWELYKKVRPETAADEIVRWATPVTAFQRTALRDYELSGVQIKKGQRV
VMFYRSANFDEEVFQDPFTFNILRNPNPHVGFGGTGAHYCIGANLARMTINLIFNAVADHMPDLKPISAPERLRSGWLNG
IKHWQVDYTGRCPVAH
;
_struct_ref.pdbx_align_begin           18 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8S4M A 3 ? 418 ? P9WPP1 18 ? 433 ? 18 433 
2 1 8S4M B 3 ? 418 ? P9WPP1 18 ? 433 ? 18 433 
3 1 8S4M C 3 ? 418 ? P9WPP1 18 ? 433 ? 18 433 
# 
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 8S4M ASN A 1 ? UNP P9WPP1 ? ? 'expression tag' 16 1 
1 8S4M GLY A 2 ? UNP P9WPP1 ? ? 'expression tag' 17 2 
2 8S4M ASN B 1 ? UNP P9WPP1 ? ? 'expression tag' 16 3 
2 8S4M GLY B 2 ? UNP P9WPP1 ? ? 'expression tag' 17 4 
3 8S4M ASN C 1 ? UNP P9WPP1 ? ? 'expression tag' 16 5 
3 8S4M GLY C 2 ? UNP P9WPP1 ? ? 'expression tag' 17 6 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,E,F,G,H,I,J,R 
2 1 B,K,L,S           
3 1 C,M,N,O,P,Q,T     
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 15  ? ALA A 20  ? ASP A 30  ALA A 35  1 ? 6  
HELX_P HELX_P2  AA2 PRO A 24  ? ALA A 35  ? PRO A 39  ALA A 50  1 ? 12 
HELX_P HELX_P3  AA3 LYS A 60  ? HIS A 70  ? LYS A 75  HIS A 85  1 ? 11 
HELX_P HELX_P4  AA4 ALA A 90  ? VAL A 96  ? ALA A 105 VAL A 111 1 ? 7  
HELX_P HELX_P5  AA5 GLN A 97  ? MET A 104 ? GLN A 112 MET A 119 5 ? 8  
HELX_P HELX_P6  AA6 PRO A 107 ? SER A 117 ? PRO A 122 SER A 132 1 ? 11 
HELX_P HELX_P7  AA7 ARG A 118 ? PHE A 120 ? ARG A 133 PHE A 135 5 ? 3  
HELX_P HELX_P8  AA8 THR A 121 ? ARG A 127 ? THR A 136 ARG A 142 1 ? 7  
HELX_P HELX_P9  AA9 LEU A 128 ? ALA A 146 ? LEU A 143 ALA A 161 1 ? 19 
HELX_P HELX_P10 AB1 PHE A 151 ? VAL A 155 ? PHE A 166 VAL A 170 1 ? 5  
HELX_P HELX_P11 AB2 CYS A 157 ? GLY A 169 ? CYS A 172 GLY A 184 1 ? 13 
HELX_P HELX_P12 AB3 PRO A 171 ? GLU A 184 ? PRO A 186 GLU A 199 1 ? 14 
HELX_P HELX_P13 AB4 ASP A 190 ? ALA A 194 ? ASP A 205 ALA A 209 5 ? 5  
HELX_P HELX_P14 AB5 ASP A 197 ? ASN A 219 ? ASP A 212 ASN A 234 1 ? 23 
HELX_P HELX_P15 AB6 ASP A 223 ? GLN A 230 ? ASP A 238 GLN A 245 1 ? 8  
HELX_P HELX_P16 AB7 SER A 239 ? ASN A 255 ? SER A 254 ASN A 270 1 ? 17 
HELX_P HELX_P17 AB8 ASN A 255 ? HIS A 272 ? ASN A 270 HIS A 287 1 ? 18 
HELX_P HELX_P18 AB9 HIS A 272 ? ARG A 283 ? HIS A 287 ARG A 298 1 ? 12 
HELX_P HELX_P19 AC1 GLU A 285 ? THR A 296 ? GLU A 300 THR A 311 1 ? 12 
HELX_P HELX_P20 AC2 TYR A 326 ? ASN A 330 ? TYR A 341 ASN A 345 1 ? 5  
HELX_P HELX_P21 AC3 GLY A 364 ? MET A 383 ? GLY A 379 MET A 398 1 ? 20 
HELX_P HELX_P22 AC4 ASP B 15  ? ARG B 22  ? ASP B 30  ARG B 37  1 ? 8  
HELX_P HELX_P23 AC5 PRO B 24  ? ALA B 35  ? PRO B 39  ALA B 50  1 ? 12 
HELX_P HELX_P24 AC6 LYS B 60  ? HIS B 70  ? LYS B 75  HIS B 85  1 ? 11 
HELX_P HELX_P25 AC7 ALA B 90  ? VAL B 96  ? ALA B 105 VAL B 111 1 ? 7  
HELX_P HELX_P26 AC8 GLN B 97  ? MET B 104 ? GLN B 112 MET B 119 5 ? 8  
HELX_P HELX_P27 AC9 PRO B 107 ? SER B 117 ? PRO B 122 SER B 132 1 ? 11 
HELX_P HELX_P28 AD1 ARG B 118 ? PHE B 120 ? ARG B 133 PHE B 135 5 ? 3  
HELX_P HELX_P29 AD2 THR B 121 ? LEU B 128 ? THR B 136 LEU B 143 1 ? 8  
HELX_P HELX_P30 AD3 LEU B 128 ? GLY B 147 ? LEU B 143 GLY B 162 1 ? 20 
HELX_P HELX_P31 AD4 PHE B 151 ? VAL B 155 ? PHE B 166 VAL B 170 1 ? 5  
HELX_P HELX_P32 AD5 CYS B 157 ? GLY B 169 ? CYS B 172 GLY B 184 1 ? 13 
HELX_P HELX_P33 AD6 PRO B 171 ? GLU B 173 ? PRO B 186 GLU B 188 5 ? 3  
HELX_P HELX_P34 AD7 ASP B 174 ? ASN B 183 ? ASP B 189 ASN B 198 1 ? 10 
HELX_P HELX_P35 AD8 ASP B 190 ? ALA B 194 ? ASP B 205 ALA B 209 5 ? 5  
HELX_P HELX_P36 AD9 ASP B 197 ? ASN B 219 ? ASP B 212 ASN B 234 1 ? 23 
HELX_P HELX_P37 AE1 ASP B 223 ? ILE B 229 ? ASP B 238 ILE B 244 1 ? 7  
HELX_P HELX_P38 AE2 SER B 239 ? GLY B 254 ? SER B 254 GLY B 269 1 ? 16 
HELX_P HELX_P39 AE3 ASN B 255 ? HIS B 272 ? ASN B 270 HIS B 287 1 ? 18 
HELX_P HELX_P40 AE4 HIS B 272 ? ARG B 283 ? HIS B 287 ARG B 298 1 ? 12 
HELX_P HELX_P41 AE5 THR B 286 ? THR B 296 ? THR B 301 THR B 311 1 ? 11 
HELX_P HELX_P42 AE6 TYR B 326 ? ASN B 330 ? TYR B 341 ASN B 345 1 ? 5  
HELX_P HELX_P43 AE7 GLY B 364 ? MET B 383 ? GLY B 379 MET B 398 1 ? 20 
HELX_P HELX_P44 AE8 ASP C 15  ? ARG C 22  ? ASP C 30  ARG C 37  1 ? 8  
HELX_P HELX_P45 AE9 PRO C 24  ? ALA C 35  ? PRO C 39  ALA C 50  1 ? 12 
HELX_P HELX_P46 AF1 LYS C 60  ? HIS C 70  ? LYS C 75  HIS C 85  1 ? 11 
HELX_P HELX_P47 AF2 ARG C 91  ? VAL C 96  ? ARG C 106 VAL C 111 1 ? 6  
HELX_P HELX_P48 AF3 GLN C 97  ? MET C 104 ? GLN C 112 MET C 119 5 ? 8  
HELX_P HELX_P49 AF4 PRO C 107 ? SER C 117 ? PRO C 122 SER C 132 1 ? 11 
HELX_P HELX_P50 AF5 ARG C 118 ? PHE C 120 ? ARG C 133 PHE C 135 5 ? 3  
HELX_P HELX_P51 AF6 THR C 121 ? ARG C 127 ? THR C 136 ARG C 142 1 ? 7  
HELX_P HELX_P52 AF7 LEU C 128 ? GLY C 147 ? LEU C 143 GLY C 162 1 ? 20 
HELX_P HELX_P53 AF8 PHE C 151 ? VAL C 155 ? PHE C 166 VAL C 170 1 ? 5  
HELX_P HELX_P54 AF9 CYS C 157 ? LEU C 168 ? CYS C 172 LEU C 183 1 ? 12 
HELX_P HELX_P55 AG1 ASP C 174 ? GLU C 184 ? ASP C 189 GLU C 199 1 ? 11 
HELX_P HELX_P56 AG2 ASP C 190 ? ALA C 194 ? ASP C 205 ALA C 209 5 ? 5  
HELX_P HELX_P57 AG3 ASP C 197 ? ALA C 217 ? ASP C 212 ALA C 232 1 ? 21 
HELX_P HELX_P58 AG4 ASP C 241 ? THR C 257 ? ASP C 256 THR C 272 1 ? 17 
HELX_P HELX_P59 AG5 THR C 257 ? HIS C 272 ? THR C 272 HIS C 287 1 ? 16 
HELX_P HELX_P60 AG6 HIS C 272 ? ARG C 283 ? HIS C 287 ARG C 298 1 ? 12 
HELX_P HELX_P61 AG7 THR C 286 ? THR C 296 ? THR C 301 THR C 311 1 ? 11 
HELX_P HELX_P62 AG8 TYR C 326 ? ASN C 330 ? TYR C 341 ASN C 345 1 ? 5  
HELX_P HELX_P63 AG9 GLY C 364 ? MET C 383 ? GLY C 379 MET C 398 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A CYS 362 SG ? ? ? 1_555 D HEM   . FE ? ? A CYS 377 A HEM   501 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc2 metalc ? ? B CYS 362 SG ? ? ? 1_555 K HEM   . FE ? ? B CYS 377 B HEM   501 1_555 ? ? ? ? ? ? ? 2.470 ? ? 
metalc3 metalc ? ? C CYS 362 SG ? ? ? 1_555 M HEM   . FE ? ? C CYS 377 C HEM   501 1_555 ? ? ? ? ? ? ? 2.540 ? ? 
metalc4 metalc ? ? M HEM .   FE ? ? ? 1_555 N A1H47 . N4 ? ? C HEM 501 C A1H47 502 1_555 ? ? ? ? ? ? ? 2.422 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? A CYS 362 ? A CYS 377 ? 1_555 FE ? D HEM . ? A HEM 501 ? 1_555 NA ? D HEM   . ? A HEM   501 ? 1_555 101.5 ? 
2  SG ? A CYS 362 ? A CYS 377 ? 1_555 FE ? D HEM . ? A HEM 501 ? 1_555 NB ? D HEM   . ? A HEM   501 ? 1_555 93.1  ? 
3  NA ? D HEM .   ? A HEM 501 ? 1_555 FE ? D HEM . ? A HEM 501 ? 1_555 NB ? D HEM   . ? A HEM   501 ? 1_555 91.1  ? 
4  SG ? A CYS 362 ? A CYS 377 ? 1_555 FE ? D HEM . ? A HEM 501 ? 1_555 NC ? D HEM   . ? A HEM   501 ? 1_555 89.8  ? 
5  NA ? D HEM .   ? A HEM 501 ? 1_555 FE ? D HEM . ? A HEM 501 ? 1_555 NC ? D HEM   . ? A HEM   501 ? 1_555 168.7 ? 
6  NB ? D HEM .   ? A HEM 501 ? 1_555 FE ? D HEM . ? A HEM 501 ? 1_555 NC ? D HEM   . ? A HEM   501 ? 1_555 88.7  ? 
7  SG ? A CYS 362 ? A CYS 377 ? 1_555 FE ? D HEM . ? A HEM 501 ? 1_555 ND ? D HEM   . ? A HEM   501 ? 1_555 96.7  ? 
8  NA ? D HEM .   ? A HEM 501 ? 1_555 FE ? D HEM . ? A HEM 501 ? 1_555 ND ? D HEM   . ? A HEM   501 ? 1_555 89.1  ? 
9  NB ? D HEM .   ? A HEM 501 ? 1_555 FE ? D HEM . ? A HEM 501 ? 1_555 ND ? D HEM   . ? A HEM   501 ? 1_555 170.0 ? 
10 NC ? D HEM .   ? A HEM 501 ? 1_555 FE ? D HEM . ? A HEM 501 ? 1_555 ND ? D HEM   . ? A HEM   501 ? 1_555 89.2  ? 
11 SG ? B CYS 362 ? B CYS 377 ? 1_555 FE ? K HEM . ? B HEM 501 ? 1_555 NA ? K HEM   . ? B HEM   501 ? 1_555 101.5 ? 
12 SG ? B CYS 362 ? B CYS 377 ? 1_555 FE ? K HEM . ? B HEM 501 ? 1_555 NB ? K HEM   . ? B HEM   501 ? 1_555 90.2  ? 
13 NA ? K HEM .   ? B HEM 501 ? 1_555 FE ? K HEM . ? B HEM 501 ? 1_555 NB ? K HEM   . ? B HEM   501 ? 1_555 90.7  ? 
14 SG ? B CYS 362 ? B CYS 377 ? 1_555 FE ? K HEM . ? B HEM 501 ? 1_555 NC ? K HEM   . ? B HEM   501 ? 1_555 89.7  ? 
15 NA ? K HEM .   ? B HEM 501 ? 1_555 FE ? K HEM . ? B HEM 501 ? 1_555 NC ? K HEM   . ? B HEM   501 ? 1_555 168.8 ? 
16 NB ? K HEM .   ? B HEM 501 ? 1_555 FE ? K HEM . ? B HEM 501 ? 1_555 NC ? K HEM   . ? B HEM   501 ? 1_555 88.1  ? 
17 SG ? B CYS 362 ? B CYS 377 ? 1_555 FE ? K HEM . ? B HEM 501 ? 1_555 ND ? K HEM   . ? B HEM   501 ? 1_555 99.5  ? 
18 NA ? K HEM .   ? B HEM 501 ? 1_555 FE ? K HEM . ? B HEM 501 ? 1_555 ND ? K HEM   . ? B HEM   501 ? 1_555 90.1  ? 
19 NB ? K HEM .   ? B HEM 501 ? 1_555 FE ? K HEM . ? B HEM 501 ? 1_555 ND ? K HEM   . ? B HEM   501 ? 1_555 169.9 ? 
20 NC ? K HEM .   ? B HEM 501 ? 1_555 FE ? K HEM . ? B HEM 501 ? 1_555 ND ? K HEM   . ? B HEM   501 ? 1_555 89.2  ? 
21 SG ? C CYS 362 ? C CYS 377 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 NA ? M HEM   . ? C HEM   501 ? 1_555 89.2  ? 
22 SG ? C CYS 362 ? C CYS 377 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 NB ? M HEM   . ? C HEM   501 ? 1_555 84.0  ? 
23 NA ? M HEM .   ? C HEM 501 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 NB ? M HEM   . ? C HEM   501 ? 1_555 89.9  ? 
24 SG ? C CYS 362 ? C CYS 377 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 NC ? M HEM   . ? C HEM   501 ? 1_555 88.0  ? 
25 NA ? M HEM .   ? C HEM 501 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 NC ? M HEM   . ? C HEM   501 ? 1_555 177.1 ? 
26 NB ? M HEM .   ? C HEM 501 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 NC ? M HEM   . ? C HEM   501 ? 1_555 89.2  ? 
27 SG ? C CYS 362 ? C CYS 377 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 ND ? M HEM   . ? C HEM   501 ? 1_555 93.6  ? 
28 NA ? M HEM .   ? C HEM 501 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 ND ? M HEM   . ? C HEM   501 ? 1_555 89.6  ? 
29 NB ? M HEM .   ? C HEM 501 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 ND ? M HEM   . ? C HEM   501 ? 1_555 177.5 ? 
30 NC ? M HEM .   ? C HEM 501 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 ND ? M HEM   . ? C HEM   501 ? 1_555 91.2  ? 
31 SG ? C CYS 362 ? C CYS 377 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 N4 ? N A1H47 . ? C A1H47 502 ? 1_555 168.0 ? 
32 NA ? M HEM .   ? C HEM 501 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 N4 ? N A1H47 . ? C A1H47 502 ? 1_555 83.4  ? 
33 NB ? M HEM .   ? C HEM 501 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 N4 ? N A1H47 . ? C A1H47 502 ? 1_555 86.4  ? 
34 NC ? M HEM .   ? C HEM 501 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 N4 ? N A1H47 . ? C A1H47 502 ? 1_555 99.2  ? 
35 ND ? M HEM .   ? C HEM 501 ? 1_555 FE ? M HEM . ? C HEM 501 ? 1_555 N4 ? N A1H47 . ? C A1H47 502 ? 1_555 95.9  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 106 A . ? ALA 121 A PRO 107 A ? PRO 122 A 1 2.23  
2 ASN 347 A . ? ASN 362 A PRO 348 A ? PRO 363 A 1 -4.02 
3 ALA 106 B . ? ALA 121 B PRO 107 B ? PRO 122 B 1 2.55  
4 ASN 347 B . ? ASN 362 B PRO 348 B ? PRO 363 B 1 3.20  
5 ALA 106 C . ? ALA 121 C PRO 107 C ? PRO 122 C 1 4.48  
6 ASN 347 C . ? ASN 362 C PRO 348 C ? PRO 363 C 1 -5.28 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 37  ? GLY A 41  ? ILE A 52  GLY A 56  
AA1 2 GLY A 54  ? ILE A 58  ? GLY A 69  ILE A 73  
AA1 3 ARG A 321 ? PHE A 325 ? ARG A 336 PHE A 340 
AA1 4 ALA A 300 ? ALA A 305 ? ALA A 315 ALA A 320 
AA1 5 PHE A 74  ? SER A 75  ? PHE A 89  SER A 90  
AA2 1 SER A 148 ? ASP A 150 ? SER A 163 ASP A 165 
AA2 2 GLN A 407 ? ASP A 409 ? GLN A 422 ASP A 424 
AA2 3 LYS A 387 ? PRO A 388 ? LYS A 402 PRO A 403 
AA3 1 TYR A 309 ? LEU A 311 ? TYR A 324 LEU A 326 
AA3 2 VAL A 314 ? ILE A 316 ? VAL A 329 ILE A 331 
AA4 1 GLU A 393 ? ARG A 394 ? GLU A 408 ARG A 409 
AA4 2 ILE A 403 ? HIS A 405 ? ILE A 418 HIS A 420 
AA5 1 ILE B 37  ? GLY B 41  ? ILE B 52  GLY B 56  
AA5 2 GLY B 54  ? ILE B 58  ? GLY B 69  ILE B 73  
AA5 3 ARG B 321 ? PHE B 325 ? ARG B 336 PHE B 340 
AA5 4 ALA B 300 ? ALA B 305 ? ALA B 315 ALA B 320 
AA5 5 PHE B 74  ? SER B 75  ? PHE B 89  SER B 90  
AA6 1 SER B 148 ? ASP B 150 ? SER B 163 ASP B 165 
AA6 2 GLN B 407 ? ASP B 409 ? GLN B 422 ASP B 424 
AA6 3 LYS B 387 ? PRO B 388 ? LYS B 402 PRO B 403 
AA7 1 TYR B 309 ? GLU B 310 ? TYR B 324 GLU B 325 
AA7 2 GLN B 315 ? ILE B 316 ? GLN B 330 ILE B 331 
AA8 1 GLU B 393 ? ARG B 394 ? GLU B 408 ARG B 409 
AA8 2 ILE B 403 ? HIS B 405 ? ILE B 418 HIS B 420 
AA9 1 ILE C 37  ? GLY C 41  ? ILE C 52  GLY C 56  
AA9 2 GLY C 54  ? ILE C 58  ? GLY C 69  ILE C 73  
AA9 3 ARG C 321 ? PHE C 325 ? ARG C 336 PHE C 340 
AA9 4 ALA C 300 ? ALA C 305 ? ALA C 315 ALA C 320 
AA9 5 PHE C 74  ? SER C 75  ? PHE C 89  SER C 90  
AB1 1 SER C 148 ? ASP C 150 ? SER C 163 ASP C 165 
AB1 2 GLN C 407 ? ASP C 409 ? GLN C 422 ASP C 424 
AB1 3 LYS C 387 ? PRO C 388 ? LYS C 402 PRO C 403 
AB2 1 TYR C 309 ? GLU C 310 ? TYR C 324 GLU C 325 
AB2 2 GLN C 315 ? ILE C 316 ? GLN C 330 ILE C 331 
AB3 1 GLU C 393 ? ARG C 394 ? GLU C 408 ARG C 409 
AB3 2 ILE C 403 ? HIS C 405 ? ILE C 418 HIS C 420 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ASN A 40  ? N ASN A 55  O PHE A 55  ? O PHE A 70  
AA1 2 3 N TRP A 56  ? N TRP A 71  O VAL A 323 ? O VAL A 338 
AA1 3 4 O MET A 324 ? O MET A 339 N PHE A 301 ? N PHE A 316 
AA1 4 5 O THR A 304 ? O THR A 319 N SER A 75  ? N SER A 90  
AA2 1 2 N GLY A 149 ? N GLY A 164 O VAL A 408 ? O VAL A 423 
AA2 2 3 O ASP A 409 ? O ASP A 424 N LYS A 387 ? N LYS A 402 
AA3 1 2 N LEU A 311 ? N LEU A 326 O VAL A 314 ? O VAL A 329 
AA4 1 2 N GLU A 393 ? N GLU A 408 O LYS A 404 ? O LYS A 419 
AA5 1 2 N ASN B 40  ? N ASN B 55  O PHE B 55  ? O PHE B 70  
AA5 2 3 N TRP B 56  ? N TRP B 71  O VAL B 323 ? O VAL B 338 
AA5 3 4 O MET B 324 ? O MET B 339 N PHE B 301 ? N PHE B 316 
AA5 4 5 O THR B 304 ? O THR B 319 N SER B 75  ? N SER B 90  
AA6 1 2 N GLY B 149 ? N GLY B 164 O VAL B 408 ? O VAL B 423 
AA6 2 3 O ASP B 409 ? O ASP B 424 N LYS B 387 ? N LYS B 402 
AA7 1 2 N TYR B 309 ? N TYR B 324 O ILE B 316 ? O ILE B 331 
AA8 1 2 N GLU B 393 ? N GLU B 408 O LYS B 404 ? O LYS B 419 
AA9 1 2 N TRP C 38  ? N TRP C 53  O ALA C 57  ? O ALA C 72  
AA9 2 3 N ILE C 58  ? N ILE C 73  O PHE C 325 ? O PHE C 340 
AA9 3 4 O MET C 324 ? O MET C 339 N PHE C 301 ? N PHE C 316 
AA9 4 5 O THR C 304 ? O THR C 319 N SER C 75  ? N SER C 90  
AB1 1 2 N GLY C 149 ? N GLY C 164 O VAL C 408 ? O VAL C 423 
AB1 2 3 O ASP C 409 ? O ASP C 424 N LYS C 387 ? N LYS C 402 
AB2 1 2 N TYR C 309 ? N TYR C 324 O ILE C 316 ? O ILE C 331 
AB3 1 2 N GLU C 393 ? N GLU C 408 O HIS C 405 ? O HIS C 420 
# 
_pdbx_entry_details.entry_id                   8S4M 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HG1 B THR 201 ? ? OE1 B GLU 271 ? ? 1.47 
2 1 HE  B ARG 322 ? ? O   B ASP 323 ? ? 1.56 
3 1 OE2 A GLU 271 ? ? O   A HOH 601 ? ? 1.94 
4 1 OG1 B THR 201 ? ? OE1 B GLU 271 ? ? 2.01 
5 1 OE1 C GLU 408 ? ? O   C HOH 601 ? ? 2.04 
6 1 ND2 C ASN 77  ? ? O   C HOH 602 ? ? 2.08 
7 1 OE2 A GLU 107 ? ? O   A HOH 602 ? ? 2.12 
8 1 O1A A HEM 501 ? ? O   A HOH 603 ? ? 2.15 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 50  ? ? -164.10 73.45   
2  1 HIS A 66  ? ? -119.97 51.12   
3  1 ALA A 236 ? ? -128.50 -169.35 
4  1 ASN A 270 ? ? -99.58  -75.17  
5  1 THR A 311 ? ? 30.42   70.71   
6  1 ASN A 362 ? ? -166.96 119.85  
7  1 PRO A 365 ? ? -83.91  48.90   
8  1 MET A 398 ? ? -142.95 54.52   
9  1 MET A 398 ? ? -144.58 57.89   
10 1 LEU A 401 ? ? -36.27  135.30  
11 1 TRP A 414 ? ? -146.84 -22.30  
12 1 ALA B 50  ? ? -150.50 78.87   
13 1 ASP B 103 ? ? -100.07 43.22   
14 1 ALA B 236 ? ? -119.79 -164.10 
15 1 ASP B 237 ? ? -112.63 62.29   
16 1 ASP B 238 ? ? -121.60 -169.46 
17 1 LYS B 252 ? ? -175.06 149.83  
18 1 ASN B 270 ? ? -102.79 -78.75  
19 1 THR B 311 ? ? 30.16   68.94   
20 1 ASN B 362 ? ? -167.82 113.40  
21 1 PRO B 365 ? ? -84.29  44.59   
22 1 MET B 398 ? ? -150.69 68.73   
23 1 TRP B 414 ? ? -148.39 -27.33  
24 1 ALA C 50  ? ? -151.29 71.15   
25 1 GLU C 93  ? ? -49.05  -73.00  
26 1 PHE C 100 ? ? -122.79 -169.02 
27 1 ASN C 118 ? ? -104.68 60.29   
28 1 PHE C 135 ? ? -156.15 15.33   
29 1 VAL C 170 ? ? -130.85 -48.25  
30 1 THR C 272 ? ? -129.12 -68.11  
31 1 THR C 311 ? ? 26.27   66.13   
32 1 ALA C 315 ? ? -170.44 142.97  
33 1 PRO C 365 ? ? -81.90  42.92   
34 1 TYR C 376 ? ? -39.23  140.53  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         29.5723410479 
_pdbx_refine_tls.origin_y         -4.46821048012 
_pdbx_refine_tls.origin_z         37.7477922759 
_pdbx_refine_tls.T[1][1]          0.367292729253 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0639934344981 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.00695606709357 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.307361159074 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0201065663367 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.387226509511 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.162589867087 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.0313186632211 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.42353317906 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.207502258036 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.326248206845 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.82219763406 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0740223724223 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0150287770435 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.010230259035 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.149227798619 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0507553103954 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0602235654593 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.22100011887 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.271971084775 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.026390723765 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     18 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   R 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     339 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       797 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.41 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 ASN 16  ? A ASN 1   
2  1 Y 1 A GLY 17  ? A GLY 2   
3  1 Y 1 A CYS 429 ? A CYS 414 
4  1 Y 1 A PRO 430 ? A PRO 415 
5  1 Y 1 A VAL 431 ? A VAL 416 
6  1 Y 1 A ALA 432 ? A ALA 417 
7  1 Y 1 A HIS 433 ? A HIS 418 
8  1 Y 1 B ASN 16  ? B ASN 1   
9  1 Y 1 B GLY 17  ? B GLY 2   
10 1 Y 1 B PRO 18  ? B PRO 3   
11 1 Y 1 C ASN 16  ? C ASN 1   
12 1 Y 1 C GLY 17  ? C GLY 2   
13 1 Y 1 C PRO 18  ? C PRO 3   
14 1 Y 1 C PRO 235 ? C PRO 220 
15 1 Y 1 C ALA 236 ? C ALA 221 
16 1 Y 1 C ASP 237 ? C ASP 222 
17 1 Y 1 C ASP 238 ? C ASP 223 
18 1 Y 1 C ILE 239 ? C ILE 224 
19 1 Y 1 C VAL 240 ? C VAL 225 
20 1 Y 1 C THR 241 ? C THR 226 
21 1 Y 1 C GLN 242 ? C GLN 227 
22 1 Y 1 C LEU 243 ? C LEU 228 
23 1 Y 1 C ILE 244 ? C ILE 229 
24 1 Y 1 C GLN 245 ? C GLN 230 
25 1 Y 1 C ALA 246 ? C ALA 231 
26 1 Y 1 C ASP 247 ? C ASP 232 
27 1 Y 1 C ILE 248 ? C ILE 233 
28 1 Y 1 C ASP 249 ? C ASP 234 
29 1 Y 1 C GLY 250 ? C GLY 235 
30 1 Y 1 C GLU 251 ? C GLU 236 
31 1 Y 1 C LYS 252 ? C LYS 237 
32 1 Y 1 C LEU 253 ? C LEU 238 
33 1 Y 1 C ARG 428 ? C ARG 413 
34 1 Y 1 C CYS 429 ? C CYS 414 
35 1 Y 1 C PRO 430 ? C PRO 415 
36 1 Y 1 C VAL 431 ? C VAL 416 
37 1 Y 1 C ALA 432 ? C ALA 417 
38 1 Y 1 C HIS 433 ? C HIS 418 
# 
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 
A1H47 C12  C  Y N 1   
A1H47 C13  C  Y N 2   
A1H47 C14  C  Y N 3   
A1H47 C15  C  Y N 4   
A1H47 C1   C  N N 5   
A1H47 C10  C  Y N 6   
A1H47 C11  C  Y N 7   
A1H47 C16  C  Y N 8   
A1H47 C17  C  Y N 9   
A1H47 C18  C  Y N 10  
A1H47 C19  C  Y N 11  
A1H47 C2   C  N N 12  
A1H47 C20  C  Y N 13  
A1H47 C21  C  Y N 14  
A1H47 C3   C  Y N 15  
A1H47 C4   C  Y N 16  
A1H47 C5   C  Y N 17  
A1H47 C6   C  Y N 18  
A1H47 C7   C  Y N 19  
A1H47 C8   C  Y N 20  
A1H47 C9   C  Y N 21  
A1H47 N1   N  N N 22  
A1H47 N2   N  Y N 23  
A1H47 N3   N  N N 24  
A1H47 N4   N  Y N 25  
A1H47 O1   O  N N 26  
A1H47 H10  H  N N 27  
A1H47 H11  H  N N 28  
A1H47 H12  H  N N 29  
A1H47 H9   H  N N 30  
A1H47 H14  H  N N 31  
A1H47 H15  H  N N 32  
A1H47 H16  H  N N 33  
A1H47 H2   H  N N 34  
A1H47 H3   H  N N 35  
A1H47 H17  H  N N 36  
A1H47 H18  H  N N 37  
A1H47 H4   H  N N 38  
A1H47 H5   H  N N 39  
A1H47 H7   H  N N 40  
A1H47 H8   H  N N 41  
A1H47 H1   H  N N 42  
A1H47 H6   H  N N 43  
A1H47 H13  H  N N 44  
ALA   N    N  N N 45  
ALA   CA   C  N S 46  
ALA   C    C  N N 47  
ALA   O    O  N N 48  
ALA   CB   C  N N 49  
ALA   OXT  O  N N 50  
ALA   H    H  N N 51  
ALA   H2   H  N N 52  
ALA   HA   H  N N 53  
ALA   HB1  H  N N 54  
ALA   HB2  H  N N 55  
ALA   HB3  H  N N 56  
ALA   HXT  H  N N 57  
ARG   N    N  N N 58  
ARG   CA   C  N S 59  
ARG   C    C  N N 60  
ARG   O    O  N N 61  
ARG   CB   C  N N 62  
ARG   CG   C  N N 63  
ARG   CD   C  N N 64  
ARG   NE   N  N N 65  
ARG   CZ   C  N N 66  
ARG   NH1  N  N N 67  
ARG   NH2  N  N N 68  
ARG   OXT  O  N N 69  
ARG   H    H  N N 70  
ARG   H2   H  N N 71  
ARG   HA   H  N N 72  
ARG   HB2  H  N N 73  
ARG   HB3  H  N N 74  
ARG   HG2  H  N N 75  
ARG   HG3  H  N N 76  
ARG   HD2  H  N N 77  
ARG   HD3  H  N N 78  
ARG   HE   H  N N 79  
ARG   HH11 H  N N 80  
ARG   HH12 H  N N 81  
ARG   HH21 H  N N 82  
ARG   HH22 H  N N 83  
ARG   HXT  H  N N 84  
ASN   N    N  N N 85  
ASN   CA   C  N S 86  
ASN   C    C  N N 87  
ASN   O    O  N N 88  
ASN   CB   C  N N 89  
ASN   CG   C  N N 90  
ASN   OD1  O  N N 91  
ASN   ND2  N  N N 92  
ASN   OXT  O  N N 93  
ASN   H    H  N N 94  
ASN   H2   H  N N 95  
ASN   HA   H  N N 96  
ASN   HB2  H  N N 97  
ASN   HB3  H  N N 98  
ASN   HD21 H  N N 99  
ASN   HD22 H  N N 100 
ASN   HXT  H  N N 101 
ASP   N    N  N N 102 
ASP   CA   C  N S 103 
ASP   C    C  N N 104 
ASP   O    O  N N 105 
ASP   CB   C  N N 106 
ASP   CG   C  N N 107 
ASP   OD1  O  N N 108 
ASP   OD2  O  N N 109 
ASP   OXT  O  N N 110 
ASP   H    H  N N 111 
ASP   H2   H  N N 112 
ASP   HA   H  N N 113 
ASP   HB2  H  N N 114 
ASP   HB3  H  N N 115 
ASP   HD2  H  N N 116 
ASP   HXT  H  N N 117 
CYS   N    N  N N 118 
CYS   CA   C  N R 119 
CYS   C    C  N N 120 
CYS   O    O  N N 121 
CYS   CB   C  N N 122 
CYS   SG   S  N N 123 
CYS   OXT  O  N N 124 
CYS   H    H  N N 125 
CYS   H2   H  N N 126 
CYS   HA   H  N N 127 
CYS   HB2  H  N N 128 
CYS   HB3  H  N N 129 
CYS   HG   H  N N 130 
CYS   HXT  H  N N 131 
GLN   N    N  N N 132 
GLN   CA   C  N S 133 
GLN   C    C  N N 134 
GLN   O    O  N N 135 
GLN   CB   C  N N 136 
GLN   CG   C  N N 137 
GLN   CD   C  N N 138 
GLN   OE1  O  N N 139 
GLN   NE2  N  N N 140 
GLN   OXT  O  N N 141 
GLN   H    H  N N 142 
GLN   H2   H  N N 143 
GLN   HA   H  N N 144 
GLN   HB2  H  N N 145 
GLN   HB3  H  N N 146 
GLN   HG2  H  N N 147 
GLN   HG3  H  N N 148 
GLN   HE21 H  N N 149 
GLN   HE22 H  N N 150 
GLN   HXT  H  N N 151 
GLU   N    N  N N 152 
GLU   CA   C  N S 153 
GLU   C    C  N N 154 
GLU   O    O  N N 155 
GLU   CB   C  N N 156 
GLU   CG   C  N N 157 
GLU   CD   C  N N 158 
GLU   OE1  O  N N 159 
GLU   OE2  O  N N 160 
GLU   OXT  O  N N 161 
GLU   H    H  N N 162 
GLU   H2   H  N N 163 
GLU   HA   H  N N 164 
GLU   HB2  H  N N 165 
GLU   HB3  H  N N 166 
GLU   HG2  H  N N 167 
GLU   HG3  H  N N 168 
GLU   HE2  H  N N 169 
GLU   HXT  H  N N 170 
GLY   N    N  N N 171 
GLY   CA   C  N N 172 
GLY   C    C  N N 173 
GLY   O    O  N N 174 
GLY   OXT  O  N N 175 
GLY   H    H  N N 176 
GLY   H2   H  N N 177 
GLY   HA2  H  N N 178 
GLY   HA3  H  N N 179 
GLY   HXT  H  N N 180 
HEM   CHA  C  N N 181 
HEM   CHB  C  N N 182 
HEM   CHC  C  N N 183 
HEM   CHD  C  N N 184 
HEM   C1A  C  Y N 185 
HEM   C2A  C  Y N 186 
HEM   C3A  C  Y N 187 
HEM   C4A  C  Y N 188 
HEM   CMA  C  N N 189 
HEM   CAA  C  N N 190 
HEM   CBA  C  N N 191 
HEM   CGA  C  N N 192 
HEM   O1A  O  N N 193 
HEM   O2A  O  N N 194 
HEM   C1B  C  N N 195 
HEM   C2B  C  N N 196 
HEM   C3B  C  N N 197 
HEM   C4B  C  N N 198 
HEM   CMB  C  N N 199 
HEM   CAB  C  N N 200 
HEM   CBB  C  N N 201 
HEM   C1C  C  Y N 202 
HEM   C2C  C  Y N 203 
HEM   C3C  C  Y N 204 
HEM   C4C  C  Y N 205 
HEM   CMC  C  N N 206 
HEM   CAC  C  N N 207 
HEM   CBC  C  N N 208 
HEM   C1D  C  N N 209 
HEM   C2D  C  N N 210 
HEM   C3D  C  N N 211 
HEM   C4D  C  N N 212 
HEM   CMD  C  N N 213 
HEM   CAD  C  N N 214 
HEM   CBD  C  N N 215 
HEM   CGD  C  N N 216 
HEM   O1D  O  N N 217 
HEM   O2D  O  N N 218 
HEM   NA   N  Y N 219 
HEM   NB   N  N N 220 
HEM   NC   N  Y N 221 
HEM   ND   N  N N 222 
HEM   FE   FE N N 223 
HEM   HHB  H  N N 224 
HEM   HHC  H  N N 225 
HEM   HHD  H  N N 226 
HEM   HMA  H  N N 227 
HEM   HMAA H  N N 228 
HEM   HMAB H  N N 229 
HEM   HAA  H  N N 230 
HEM   HAAA H  N N 231 
HEM   HBA  H  N N 232 
HEM   HBAA H  N N 233 
HEM   HMB  H  N N 234 
HEM   HMBA H  N N 235 
HEM   HMBB H  N N 236 
HEM   HAB  H  N N 237 
HEM   HBB  H  N N 238 
HEM   HBBA H  N N 239 
HEM   HMC  H  N N 240 
HEM   HMCA H  N N 241 
HEM   HMCB H  N N 242 
HEM   HAC  H  N N 243 
HEM   HBC  H  N N 244 
HEM   HBCA H  N N 245 
HEM   HMD  H  N N 246 
HEM   HMDA H  N N 247 
HEM   HMDB H  N N 248 
HEM   HAD  H  N N 249 
HEM   HADA H  N N 250 
HEM   HBD  H  N N 251 
HEM   HBDA H  N N 252 
HEM   H2A  H  N N 253 
HEM   H2D  H  N N 254 
HEM   HHA  H  N N 255 
HIS   N    N  N N 256 
HIS   CA   C  N S 257 
HIS   C    C  N N 258 
HIS   O    O  N N 259 
HIS   CB   C  N N 260 
HIS   CG   C  Y N 261 
HIS   ND1  N  Y N 262 
HIS   CD2  C  Y N 263 
HIS   CE1  C  Y N 264 
HIS   NE2  N  Y N 265 
HIS   OXT  O  N N 266 
HIS   H    H  N N 267 
HIS   H2   H  N N 268 
HIS   HA   H  N N 269 
HIS   HB2  H  N N 270 
HIS   HB3  H  N N 271 
HIS   HD1  H  N N 272 
HIS   HD2  H  N N 273 
HIS   HE1  H  N N 274 
HIS   HE2  H  N N 275 
HIS   HXT  H  N N 276 
HOH   O    O  N N 277 
HOH   H1   H  N N 278 
HOH   H2   H  N N 279 
ILE   N    N  N N 280 
ILE   CA   C  N S 281 
ILE   C    C  N N 282 
ILE   O    O  N N 283 
ILE   CB   C  N S 284 
ILE   CG1  C  N N 285 
ILE   CG2  C  N N 286 
ILE   CD1  C  N N 287 
ILE   OXT  O  N N 288 
ILE   H    H  N N 289 
ILE   H2   H  N N 290 
ILE   HA   H  N N 291 
ILE   HB   H  N N 292 
ILE   HG12 H  N N 293 
ILE   HG13 H  N N 294 
ILE   HG21 H  N N 295 
ILE   HG22 H  N N 296 
ILE   HG23 H  N N 297 
ILE   HD11 H  N N 298 
ILE   HD12 H  N N 299 
ILE   HD13 H  N N 300 
ILE   HXT  H  N N 301 
LEU   N    N  N N 302 
LEU   CA   C  N S 303 
LEU   C    C  N N 304 
LEU   O    O  N N 305 
LEU   CB   C  N N 306 
LEU   CG   C  N N 307 
LEU   CD1  C  N N 308 
LEU   CD2  C  N N 309 
LEU   OXT  O  N N 310 
LEU   H    H  N N 311 
LEU   H2   H  N N 312 
LEU   HA   H  N N 313 
LEU   HB2  H  N N 314 
LEU   HB3  H  N N 315 
LEU   HG   H  N N 316 
LEU   HD11 H  N N 317 
LEU   HD12 H  N N 318 
LEU   HD13 H  N N 319 
LEU   HD21 H  N N 320 
LEU   HD22 H  N N 321 
LEU   HD23 H  N N 322 
LEU   HXT  H  N N 323 
LYS   N    N  N N 324 
LYS   CA   C  N S 325 
LYS   C    C  N N 326 
LYS   O    O  N N 327 
LYS   CB   C  N N 328 
LYS   CG   C  N N 329 
LYS   CD   C  N N 330 
LYS   CE   C  N N 331 
LYS   NZ   N  N N 332 
LYS   OXT  O  N N 333 
LYS   H    H  N N 334 
LYS   H2   H  N N 335 
LYS   HA   H  N N 336 
LYS   HB2  H  N N 337 
LYS   HB3  H  N N 338 
LYS   HG2  H  N N 339 
LYS   HG3  H  N N 340 
LYS   HD2  H  N N 341 
LYS   HD3  H  N N 342 
LYS   HE2  H  N N 343 
LYS   HE3  H  N N 344 
LYS   HZ1  H  N N 345 
LYS   HZ2  H  N N 346 
LYS   HZ3  H  N N 347 
LYS   HXT  H  N N 348 
MET   N    N  N N 349 
MET   CA   C  N S 350 
MET   C    C  N N 351 
MET   O    O  N N 352 
MET   CB   C  N N 353 
MET   CG   C  N N 354 
MET   SD   S  N N 355 
MET   CE   C  N N 356 
MET   OXT  O  N N 357 
MET   H    H  N N 358 
MET   H2   H  N N 359 
MET   HA   H  N N 360 
MET   HB2  H  N N 361 
MET   HB3  H  N N 362 
MET   HG2  H  N N 363 
MET   HG3  H  N N 364 
MET   HE1  H  N N 365 
MET   HE2  H  N N 366 
MET   HE3  H  N N 367 
MET   HXT  H  N N 368 
PHE   N    N  N N 369 
PHE   CA   C  N S 370 
PHE   C    C  N N 371 
PHE   O    O  N N 372 
PHE   CB   C  N N 373 
PHE   CG   C  Y N 374 
PHE   CD1  C  Y N 375 
PHE   CD2  C  Y N 376 
PHE   CE1  C  Y N 377 
PHE   CE2  C  Y N 378 
PHE   CZ   C  Y N 379 
PHE   OXT  O  N N 380 
PHE   H    H  N N 381 
PHE   H2   H  N N 382 
PHE   HA   H  N N 383 
PHE   HB2  H  N N 384 
PHE   HB3  H  N N 385 
PHE   HD1  H  N N 386 
PHE   HD2  H  N N 387 
PHE   HE1  H  N N 388 
PHE   HE2  H  N N 389 
PHE   HZ   H  N N 390 
PHE   HXT  H  N N 391 
PRO   N    N  N N 392 
PRO   CA   C  N S 393 
PRO   C    C  N N 394 
PRO   O    O  N N 395 
PRO   CB   C  N N 396 
PRO   CG   C  N N 397 
PRO   CD   C  N N 398 
PRO   OXT  O  N N 399 
PRO   H    H  N N 400 
PRO   HA   H  N N 401 
PRO   HB2  H  N N 402 
PRO   HB3  H  N N 403 
PRO   HG2  H  N N 404 
PRO   HG3  H  N N 405 
PRO   HD2  H  N N 406 
PRO   HD3  H  N N 407 
PRO   HXT  H  N N 408 
SER   N    N  N N 409 
SER   CA   C  N S 410 
SER   C    C  N N 411 
SER   O    O  N N 412 
SER   CB   C  N N 413 
SER   OG   O  N N 414 
SER   OXT  O  N N 415 
SER   H    H  N N 416 
SER   H2   H  N N 417 
SER   HA   H  N N 418 
SER   HB2  H  N N 419 
SER   HB3  H  N N 420 
SER   HG   H  N N 421 
SER   HXT  H  N N 422 
SO4   S    S  N N 423 
SO4   O1   O  N N 424 
SO4   O2   O  N N 425 
SO4   O3   O  N N 426 
SO4   O4   O  N N 427 
THR   N    N  N N 428 
THR   CA   C  N S 429 
THR   C    C  N N 430 
THR   O    O  N N 431 
THR   CB   C  N R 432 
THR   OG1  O  N N 433 
THR   CG2  C  N N 434 
THR   OXT  O  N N 435 
THR   H    H  N N 436 
THR   H2   H  N N 437 
THR   HA   H  N N 438 
THR   HB   H  N N 439 
THR   HG1  H  N N 440 
THR   HG21 H  N N 441 
THR   HG22 H  N N 442 
THR   HG23 H  N N 443 
THR   HXT  H  N N 444 
TRP   N    N  N N 445 
TRP   CA   C  N S 446 
TRP   C    C  N N 447 
TRP   O    O  N N 448 
TRP   CB   C  N N 449 
TRP   CG   C  Y N 450 
TRP   CD1  C  Y N 451 
TRP   CD2  C  Y N 452 
TRP   NE1  N  Y N 453 
TRP   CE2  C  Y N 454 
TRP   CE3  C  Y N 455 
TRP   CZ2  C  Y N 456 
TRP   CZ3  C  Y N 457 
TRP   CH2  C  Y N 458 
TRP   OXT  O  N N 459 
TRP   H    H  N N 460 
TRP   H2   H  N N 461 
TRP   HA   H  N N 462 
TRP   HB2  H  N N 463 
TRP   HB3  H  N N 464 
TRP   HD1  H  N N 465 
TRP   HE1  H  N N 466 
TRP   HE3  H  N N 467 
TRP   HZ2  H  N N 468 
TRP   HZ3  H  N N 469 
TRP   HH2  H  N N 470 
TRP   HXT  H  N N 471 
TYR   N    N  N N 472 
TYR   CA   C  N S 473 
TYR   C    C  N N 474 
TYR   O    O  N N 475 
TYR   CB   C  N N 476 
TYR   CG   C  Y N 477 
TYR   CD1  C  Y N 478 
TYR   CD2  C  Y N 479 
TYR   CE1  C  Y N 480 
TYR   CE2  C  Y N 481 
TYR   CZ   C  Y N 482 
TYR   OH   O  N N 483 
TYR   OXT  O  N N 484 
TYR   H    H  N N 485 
TYR   H2   H  N N 486 
TYR   HA   H  N N 487 
TYR   HB2  H  N N 488 
TYR   HB3  H  N N 489 
TYR   HD1  H  N N 490 
TYR   HD2  H  N N 491 
TYR   HE1  H  N N 492 
TYR   HE2  H  N N 493 
TYR   HH   H  N N 494 
TYR   HXT  H  N N 495 
VAL   N    N  N N 496 
VAL   CA   C  N S 497 
VAL   C    C  N N 498 
VAL   O    O  N N 499 
VAL   CB   C  N N 500 
VAL   CG1  C  N N 501 
VAL   CG2  C  N N 502 
VAL   OXT  O  N N 503 
VAL   H    H  N N 504 
VAL   H2   H  N N 505 
VAL   HA   H  N N 506 
VAL   HB   H  N N 507 
VAL   HG11 H  N N 508 
VAL   HG12 H  N N 509 
VAL   HG13 H  N N 510 
VAL   HG21 H  N N 511 
VAL   HG22 H  N N 512 
VAL   HG23 H  N N 513 
VAL   HXT  H  N N 514 
# 
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 
A1H47 O1  C1   doub N N 1   
A1H47 C1  N1   sing N N 2   
A1H47 N1  C2   sing N N 3   
A1H47 C2  C3   sing N N 4   
A1H47 C3  C4   doub Y N 5   
A1H47 C4  C5   sing Y N 6   
A1H47 C5  C6   doub Y N 7   
A1H47 C6  N2   sing Y N 8   
A1H47 N2  C7   sing Y N 9   
A1H47 C7  C8   doub Y N 10  
A1H47 C8  C9   sing Y N 11  
A1H47 C9  C10  doub Y N 12  
A1H47 C1  C11  sing N N 13  
A1H47 C11 C12  doub Y N 14  
A1H47 C12 C13  sing Y N 15  
A1H47 C13 C14  doub Y N 16  
A1H47 C14 C15  sing Y N 17  
A1H47 C15 N3   sing N N 18  
A1H47 N3  C16  sing N N 19  
A1H47 C16 C17  doub Y N 20  
A1H47 C17 C18  sing Y N 21  
A1H47 C18 N4   doub Y N 22  
A1H47 N4  C19  sing Y N 23  
A1H47 C19 C20  doub Y N 24  
A1H47 C15 C21  doub Y N 25  
A1H47 C3  C10  sing Y N 26  
A1H47 C11 C21  sing Y N 27  
A1H47 C6  C9   sing Y N 28  
A1H47 C16 C20  sing Y N 29  
A1H47 C12 H10  sing N N 30  
A1H47 C13 H11  sing N N 31  
A1H47 C14 H12  sing N N 32  
A1H47 C10 H9   sing N N 33  
A1H47 C17 H14  sing N N 34  
A1H47 C18 H15  sing N N 35  
A1H47 C19 H16  sing N N 36  
A1H47 C2  H2   sing N N 37  
A1H47 C2  H3   sing N N 38  
A1H47 C20 H17  sing N N 39  
A1H47 C21 H18  sing N N 40  
A1H47 C4  H4   sing N N 41  
A1H47 C5  H5   sing N N 42  
A1H47 C7  H7   sing N N 43  
A1H47 C8  H8   sing N N 44  
A1H47 N1  H1   sing N N 45  
A1H47 N2  H6   sing N N 46  
A1H47 N3  H13  sing N N 47  
ALA   N   CA   sing N N 48  
ALA   N   H    sing N N 49  
ALA   N   H2   sing N N 50  
ALA   CA  C    sing N N 51  
ALA   CA  CB   sing N N 52  
ALA   CA  HA   sing N N 53  
ALA   C   O    doub N N 54  
ALA   C   OXT  sing N N 55  
ALA   CB  HB1  sing N N 56  
ALA   CB  HB2  sing N N 57  
ALA   CB  HB3  sing N N 58  
ALA   OXT HXT  sing N N 59  
ARG   N   CA   sing N N 60  
ARG   N   H    sing N N 61  
ARG   N   H2   sing N N 62  
ARG   CA  C    sing N N 63  
ARG   CA  CB   sing N N 64  
ARG   CA  HA   sing N N 65  
ARG   C   O    doub N N 66  
ARG   C   OXT  sing N N 67  
ARG   CB  CG   sing N N 68  
ARG   CB  HB2  sing N N 69  
ARG   CB  HB3  sing N N 70  
ARG   CG  CD   sing N N 71  
ARG   CG  HG2  sing N N 72  
ARG   CG  HG3  sing N N 73  
ARG   CD  NE   sing N N 74  
ARG   CD  HD2  sing N N 75  
ARG   CD  HD3  sing N N 76  
ARG   NE  CZ   sing N N 77  
ARG   NE  HE   sing N N 78  
ARG   CZ  NH1  sing N N 79  
ARG   CZ  NH2  doub N N 80  
ARG   NH1 HH11 sing N N 81  
ARG   NH1 HH12 sing N N 82  
ARG   NH2 HH21 sing N N 83  
ARG   NH2 HH22 sing N N 84  
ARG   OXT HXT  sing N N 85  
ASN   N   CA   sing N N 86  
ASN   N   H    sing N N 87  
ASN   N   H2   sing N N 88  
ASN   CA  C    sing N N 89  
ASN   CA  CB   sing N N 90  
ASN   CA  HA   sing N N 91  
ASN   C   O    doub N N 92  
ASN   C   OXT  sing N N 93  
ASN   CB  CG   sing N N 94  
ASN   CB  HB2  sing N N 95  
ASN   CB  HB3  sing N N 96  
ASN   CG  OD1  doub N N 97  
ASN   CG  ND2  sing N N 98  
ASN   ND2 HD21 sing N N 99  
ASN   ND2 HD22 sing N N 100 
ASN   OXT HXT  sing N N 101 
ASP   N   CA   sing N N 102 
ASP   N   H    sing N N 103 
ASP   N   H2   sing N N 104 
ASP   CA  C    sing N N 105 
ASP   CA  CB   sing N N 106 
ASP   CA  HA   sing N N 107 
ASP   C   O    doub N N 108 
ASP   C   OXT  sing N N 109 
ASP   CB  CG   sing N N 110 
ASP   CB  HB2  sing N N 111 
ASP   CB  HB3  sing N N 112 
ASP   CG  OD1  doub N N 113 
ASP   CG  OD2  sing N N 114 
ASP   OD2 HD2  sing N N 115 
ASP   OXT HXT  sing N N 116 
CYS   N   CA   sing N N 117 
CYS   N   H    sing N N 118 
CYS   N   H2   sing N N 119 
CYS   CA  C    sing N N 120 
CYS   CA  CB   sing N N 121 
CYS   CA  HA   sing N N 122 
CYS   C   O    doub N N 123 
CYS   C   OXT  sing N N 124 
CYS   CB  SG   sing N N 125 
CYS   CB  HB2  sing N N 126 
CYS   CB  HB3  sing N N 127 
CYS   SG  HG   sing N N 128 
CYS   OXT HXT  sing N N 129 
GLN   N   CA   sing N N 130 
GLN   N   H    sing N N 131 
GLN   N   H2   sing N N 132 
GLN   CA  C    sing N N 133 
GLN   CA  CB   sing N N 134 
GLN   CA  HA   sing N N 135 
GLN   C   O    doub N N 136 
GLN   C   OXT  sing N N 137 
GLN   CB  CG   sing N N 138 
GLN   CB  HB2  sing N N 139 
GLN   CB  HB3  sing N N 140 
GLN   CG  CD   sing N N 141 
GLN   CG  HG2  sing N N 142 
GLN   CG  HG3  sing N N 143 
GLN   CD  OE1  doub N N 144 
GLN   CD  NE2  sing N N 145 
GLN   NE2 HE21 sing N N 146 
GLN   NE2 HE22 sing N N 147 
GLN   OXT HXT  sing N N 148 
GLU   N   CA   sing N N 149 
GLU   N   H    sing N N 150 
GLU   N   H2   sing N N 151 
GLU   CA  C    sing N N 152 
GLU   CA  CB   sing N N 153 
GLU   CA  HA   sing N N 154 
GLU   C   O    doub N N 155 
GLU   C   OXT  sing N N 156 
GLU   CB  CG   sing N N 157 
GLU   CB  HB2  sing N N 158 
GLU   CB  HB3  sing N N 159 
GLU   CG  CD   sing N N 160 
GLU   CG  HG2  sing N N 161 
GLU   CG  HG3  sing N N 162 
GLU   CD  OE1  doub N N 163 
GLU   CD  OE2  sing N N 164 
GLU   OE2 HE2  sing N N 165 
GLU   OXT HXT  sing N N 166 
GLY   N   CA   sing N N 167 
GLY   N   H    sing N N 168 
GLY   N   H2   sing N N 169 
GLY   CA  C    sing N N 170 
GLY   CA  HA2  sing N N 171 
GLY   CA  HA3  sing N N 172 
GLY   C   O    doub N N 173 
GLY   C   OXT  sing N N 174 
GLY   OXT HXT  sing N N 175 
HEM   CHA C1A  sing N N 176 
HEM   CHA C4D  doub N N 177 
HEM   CHA HHA  sing N N 178 
HEM   CHB C4A  sing N N 179 
HEM   CHB C1B  doub N N 180 
HEM   CHB HHB  sing N N 181 
HEM   CHC C4B  sing N N 182 
HEM   CHC C1C  doub N N 183 
HEM   CHC HHC  sing N N 184 
HEM   CHD C4C  doub N N 185 
HEM   CHD C1D  sing N N 186 
HEM   CHD HHD  sing N N 187 
HEM   C1A C2A  doub Y N 188 
HEM   C1A NA   sing Y N 189 
HEM   C2A C3A  sing Y N 190 
HEM   C2A CAA  sing N N 191 
HEM   C3A C4A  doub Y N 192 
HEM   C3A CMA  sing N N 193 
HEM   C4A NA   sing Y N 194 
HEM   CMA HMA  sing N N 195 
HEM   CMA HMAA sing N N 196 
HEM   CMA HMAB sing N N 197 
HEM   CAA CBA  sing N N 198 
HEM   CAA HAA  sing N N 199 
HEM   CAA HAAA sing N N 200 
HEM   CBA CGA  sing N N 201 
HEM   CBA HBA  sing N N 202 
HEM   CBA HBAA sing N N 203 
HEM   CGA O1A  doub N N 204 
HEM   CGA O2A  sing N N 205 
HEM   C1B C2B  sing N N 206 
HEM   C1B NB   sing N N 207 
HEM   C2B C3B  doub N N 208 
HEM   C2B CMB  sing N N 209 
HEM   C3B C4B  sing N N 210 
HEM   C3B CAB  sing N N 211 
HEM   C4B NB   doub N N 212 
HEM   CMB HMB  sing N N 213 
HEM   CMB HMBA sing N N 214 
HEM   CMB HMBB sing N N 215 
HEM   CAB CBB  doub N N 216 
HEM   CAB HAB  sing N N 217 
HEM   CBB HBB  sing N N 218 
HEM   CBB HBBA sing N N 219 
HEM   C1C C2C  sing Y N 220 
HEM   C1C NC   sing Y N 221 
HEM   C2C C3C  doub Y N 222 
HEM   C2C CMC  sing N N 223 
HEM   C3C C4C  sing Y N 224 
HEM   C3C CAC  sing N N 225 
HEM   C4C NC   sing Y N 226 
HEM   CMC HMC  sing N N 227 
HEM   CMC HMCA sing N N 228 
HEM   CMC HMCB sing N N 229 
HEM   CAC CBC  doub N N 230 
HEM   CAC HAC  sing N N 231 
HEM   CBC HBC  sing N N 232 
HEM   CBC HBCA sing N N 233 
HEM   C1D C2D  sing N N 234 
HEM   C1D ND   doub N N 235 
HEM   C2D C3D  doub N N 236 
HEM   C2D CMD  sing N N 237 
HEM   C3D C4D  sing N N 238 
HEM   C3D CAD  sing N N 239 
HEM   C4D ND   sing N N 240 
HEM   CMD HMD  sing N N 241 
HEM   CMD HMDA sing N N 242 
HEM   CMD HMDB sing N N 243 
HEM   CAD CBD  sing N N 244 
HEM   CAD HAD  sing N N 245 
HEM   CAD HADA sing N N 246 
HEM   CBD CGD  sing N N 247 
HEM   CBD HBD  sing N N 248 
HEM   CBD HBDA sing N N 249 
HEM   CGD O1D  doub N N 250 
HEM   CGD O2D  sing N N 251 
HEM   O2A H2A  sing N N 252 
HEM   O2D H2D  sing N N 253 
HEM   FE  NA   sing N N 254 
HEM   FE  NB   sing N N 255 
HEM   FE  NC   sing N N 256 
HEM   FE  ND   sing N N 257 
HIS   N   CA   sing N N 258 
HIS   N   H    sing N N 259 
HIS   N   H2   sing N N 260 
HIS   CA  C    sing N N 261 
HIS   CA  CB   sing N N 262 
HIS   CA  HA   sing N N 263 
HIS   C   O    doub N N 264 
HIS   C   OXT  sing N N 265 
HIS   CB  CG   sing N N 266 
HIS   CB  HB2  sing N N 267 
HIS   CB  HB3  sing N N 268 
HIS   CG  ND1  sing Y N 269 
HIS   CG  CD2  doub Y N 270 
HIS   ND1 CE1  doub Y N 271 
HIS   ND1 HD1  sing N N 272 
HIS   CD2 NE2  sing Y N 273 
HIS   CD2 HD2  sing N N 274 
HIS   CE1 NE2  sing Y N 275 
HIS   CE1 HE1  sing N N 276 
HIS   NE2 HE2  sing N N 277 
HIS   OXT HXT  sing N N 278 
HOH   O   H1   sing N N 279 
HOH   O   H2   sing N N 280 
ILE   N   CA   sing N N 281 
ILE   N   H    sing N N 282 
ILE   N   H2   sing N N 283 
ILE   CA  C    sing N N 284 
ILE   CA  CB   sing N N 285 
ILE   CA  HA   sing N N 286 
ILE   C   O    doub N N 287 
ILE   C   OXT  sing N N 288 
ILE   CB  CG1  sing N N 289 
ILE   CB  CG2  sing N N 290 
ILE   CB  HB   sing N N 291 
ILE   CG1 CD1  sing N N 292 
ILE   CG1 HG12 sing N N 293 
ILE   CG1 HG13 sing N N 294 
ILE   CG2 HG21 sing N N 295 
ILE   CG2 HG22 sing N N 296 
ILE   CG2 HG23 sing N N 297 
ILE   CD1 HD11 sing N N 298 
ILE   CD1 HD12 sing N N 299 
ILE   CD1 HD13 sing N N 300 
ILE   OXT HXT  sing N N 301 
LEU   N   CA   sing N N 302 
LEU   N   H    sing N N 303 
LEU   N   H2   sing N N 304 
LEU   CA  C    sing N N 305 
LEU   CA  CB   sing N N 306 
LEU   CA  HA   sing N N 307 
LEU   C   O    doub N N 308 
LEU   C   OXT  sing N N 309 
LEU   CB  CG   sing N N 310 
LEU   CB  HB2  sing N N 311 
LEU   CB  HB3  sing N N 312 
LEU   CG  CD1  sing N N 313 
LEU   CG  CD2  sing N N 314 
LEU   CG  HG   sing N N 315 
LEU   CD1 HD11 sing N N 316 
LEU   CD1 HD12 sing N N 317 
LEU   CD1 HD13 sing N N 318 
LEU   CD2 HD21 sing N N 319 
LEU   CD2 HD22 sing N N 320 
LEU   CD2 HD23 sing N N 321 
LEU   OXT HXT  sing N N 322 
LYS   N   CA   sing N N 323 
LYS   N   H    sing N N 324 
LYS   N   H2   sing N N 325 
LYS   CA  C    sing N N 326 
LYS   CA  CB   sing N N 327 
LYS   CA  HA   sing N N 328 
LYS   C   O    doub N N 329 
LYS   C   OXT  sing N N 330 
LYS   CB  CG   sing N N 331 
LYS   CB  HB2  sing N N 332 
LYS   CB  HB3  sing N N 333 
LYS   CG  CD   sing N N 334 
LYS   CG  HG2  sing N N 335 
LYS   CG  HG3  sing N N 336 
LYS   CD  CE   sing N N 337 
LYS   CD  HD2  sing N N 338 
LYS   CD  HD3  sing N N 339 
LYS   CE  NZ   sing N N 340 
LYS   CE  HE2  sing N N 341 
LYS   CE  HE3  sing N N 342 
LYS   NZ  HZ1  sing N N 343 
LYS   NZ  HZ2  sing N N 344 
LYS   NZ  HZ3  sing N N 345 
LYS   OXT HXT  sing N N 346 
MET   N   CA   sing N N 347 
MET   N   H    sing N N 348 
MET   N   H2   sing N N 349 
MET   CA  C    sing N N 350 
MET   CA  CB   sing N N 351 
MET   CA  HA   sing N N 352 
MET   C   O    doub N N 353 
MET   C   OXT  sing N N 354 
MET   CB  CG   sing N N 355 
MET   CB  HB2  sing N N 356 
MET   CB  HB3  sing N N 357 
MET   CG  SD   sing N N 358 
MET   CG  HG2  sing N N 359 
MET   CG  HG3  sing N N 360 
MET   SD  CE   sing N N 361 
MET   CE  HE1  sing N N 362 
MET   CE  HE2  sing N N 363 
MET   CE  HE3  sing N N 364 
MET   OXT HXT  sing N N 365 
PHE   N   CA   sing N N 366 
PHE   N   H    sing N N 367 
PHE   N   H2   sing N N 368 
PHE   CA  C    sing N N 369 
PHE   CA  CB   sing N N 370 
PHE   CA  HA   sing N N 371 
PHE   C   O    doub N N 372 
PHE   C   OXT  sing N N 373 
PHE   CB  CG   sing N N 374 
PHE   CB  HB2  sing N N 375 
PHE   CB  HB3  sing N N 376 
PHE   CG  CD1  doub Y N 377 
PHE   CG  CD2  sing Y N 378 
PHE   CD1 CE1  sing Y N 379 
PHE   CD1 HD1  sing N N 380 
PHE   CD2 CE2  doub Y N 381 
PHE   CD2 HD2  sing N N 382 
PHE   CE1 CZ   doub Y N 383 
PHE   CE1 HE1  sing N N 384 
PHE   CE2 CZ   sing Y N 385 
PHE   CE2 HE2  sing N N 386 
PHE   CZ  HZ   sing N N 387 
PHE   OXT HXT  sing N N 388 
PRO   N   CA   sing N N 389 
PRO   N   CD   sing N N 390 
PRO   N   H    sing N N 391 
PRO   CA  C    sing N N 392 
PRO   CA  CB   sing N N 393 
PRO   CA  HA   sing N N 394 
PRO   C   O    doub N N 395 
PRO   C   OXT  sing N N 396 
PRO   CB  CG   sing N N 397 
PRO   CB  HB2  sing N N 398 
PRO   CB  HB3  sing N N 399 
PRO   CG  CD   sing N N 400 
PRO   CG  HG2  sing N N 401 
PRO   CG  HG3  sing N N 402 
PRO   CD  HD2  sing N N 403 
PRO   CD  HD3  sing N N 404 
PRO   OXT HXT  sing N N 405 
SER   N   CA   sing N N 406 
SER   N   H    sing N N 407 
SER   N   H2   sing N N 408 
SER   CA  C    sing N N 409 
SER   CA  CB   sing N N 410 
SER   CA  HA   sing N N 411 
SER   C   O    doub N N 412 
SER   C   OXT  sing N N 413 
SER   CB  OG   sing N N 414 
SER   CB  HB2  sing N N 415 
SER   CB  HB3  sing N N 416 
SER   OG  HG   sing N N 417 
SER   OXT HXT  sing N N 418 
SO4   S   O1   doub N N 419 
SO4   S   O2   doub N N 420 
SO4   S   O3   sing N N 421 
SO4   S   O4   sing N N 422 
THR   N   CA   sing N N 423 
THR   N   H    sing N N 424 
THR   N   H2   sing N N 425 
THR   CA  C    sing N N 426 
THR   CA  CB   sing N N 427 
THR   CA  HA   sing N N 428 
THR   C   O    doub N N 429 
THR   C   OXT  sing N N 430 
THR   CB  OG1  sing N N 431 
THR   CB  CG2  sing N N 432 
THR   CB  HB   sing N N 433 
THR   OG1 HG1  sing N N 434 
THR   CG2 HG21 sing N N 435 
THR   CG2 HG22 sing N N 436 
THR   CG2 HG23 sing N N 437 
THR   OXT HXT  sing N N 438 
TRP   N   CA   sing N N 439 
TRP   N   H    sing N N 440 
TRP   N   H2   sing N N 441 
TRP   CA  C    sing N N 442 
TRP   CA  CB   sing N N 443 
TRP   CA  HA   sing N N 444 
TRP   C   O    doub N N 445 
TRP   C   OXT  sing N N 446 
TRP   CB  CG   sing N N 447 
TRP   CB  HB2  sing N N 448 
TRP   CB  HB3  sing N N 449 
TRP   CG  CD1  doub Y N 450 
TRP   CG  CD2  sing Y N 451 
TRP   CD1 NE1  sing Y N 452 
TRP   CD1 HD1  sing N N 453 
TRP   CD2 CE2  doub Y N 454 
TRP   CD2 CE3  sing Y N 455 
TRP   NE1 CE2  sing Y N 456 
TRP   NE1 HE1  sing N N 457 
TRP   CE2 CZ2  sing Y N 458 
TRP   CE3 CZ3  doub Y N 459 
TRP   CE3 HE3  sing N N 460 
TRP   CZ2 CH2  doub Y N 461 
TRP   CZ2 HZ2  sing N N 462 
TRP   CZ3 CH2  sing Y N 463 
TRP   CZ3 HZ3  sing N N 464 
TRP   CH2 HH2  sing N N 465 
TRP   OXT HXT  sing N N 466 
TYR   N   CA   sing N N 467 
TYR   N   H    sing N N 468 
TYR   N   H2   sing N N 469 
TYR   CA  C    sing N N 470 
TYR   CA  CB   sing N N 471 
TYR   CA  HA   sing N N 472 
TYR   C   O    doub N N 473 
TYR   C   OXT  sing N N 474 
TYR   CB  CG   sing N N 475 
TYR   CB  HB2  sing N N 476 
TYR   CB  HB3  sing N N 477 
TYR   CG  CD1  doub Y N 478 
TYR   CG  CD2  sing Y N 479 
TYR   CD1 CE1  sing Y N 480 
TYR   CD1 HD1  sing N N 481 
TYR   CD2 CE2  doub Y N 482 
TYR   CD2 HD2  sing N N 483 
TYR   CE1 CZ   doub Y N 484 
TYR   CE1 HE1  sing N N 485 
TYR   CE2 CZ   sing Y N 486 
TYR   CE2 HE2  sing N N 487 
TYR   CZ  OH   sing N N 488 
TYR   OH  HH   sing N N 489 
TYR   OXT HXT  sing N N 490 
VAL   N   CA   sing N N 491 
VAL   N   H    sing N N 492 
VAL   N   H2   sing N N 493 
VAL   CA  C    sing N N 494 
VAL   CA  CB   sing N N 495 
VAL   CA  HA   sing N N 496 
VAL   C   O    doub N N 497 
VAL   C   OXT  sing N N 498 
VAL   CB  CG1  sing N N 499 
VAL   CB  CG2  sing N N 500 
VAL   CB  HB   sing N N 501 
VAL   CG1 HG11 sing N N 502 
VAL   CG1 HG12 sing N N 503 
VAL   CG1 HG13 sing N N 504 
VAL   CG2 HG21 sing N N 505 
VAL   CG2 HG22 sing N N 506 
VAL   CG2 HG23 sing N N 507 
VAL   OXT HXT  sing N N 508 
# 
_pdbx_audit_support.funding_organization   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3IW0 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8S4M 
_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]   0.007305 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000500 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014525 
_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]   0.006955 
_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.
;
? 
FE ? ? 20.90327 4.99816 ? ? 2.55100  38.46870 ? ? 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    . PRO   A 1 3   ? 13.64486 33.84933  86.15067  1.000 62.36424  ? 18  PRO   A N    1 
ATOM   2     C  CA   . PRO   A 1 3   ? 14.42245 32.98284  87.04817  1.000 65.09786  ? 18  PRO   A CA   1 
ATOM   3     C  C    . PRO   A 1 3   ? 15.00812 31.78415  86.30620  1.000 59.17409  ? 18  PRO   A C    1 
ATOM   4     O  O    . PRO   A 1 3   ? 14.26712 30.87731  85.92574  1.000 58.06162  ? 18  PRO   A O    1 
ATOM   5     C  CB   . PRO   A 1 3   ? 13.40821 32.52794  88.10565  1.000 54.81401  ? 18  PRO   A CB   1 
ATOM   6     C  CG   . PRO   A 1 3   ? 12.10272 33.15015  87.76095  1.000 61.05405  ? 18  PRO   A CG   1 
ATOM   7     C  CD   . PRO   A 1 3   ? 12.27324 34.10069  86.62511  1.000 61.77596  ? 18  PRO   A CD   1 
ATOM   8     H  HA   . PRO   A 1 3   ? 15.12658 33.48311  87.48957  1.000 77.98365  ? 18  PRO   A HA   1 
ATOM   9     H  HB2  . PRO   A 1 3   ? 13.33785 31.56066  88.08766  1.000 65.64304  ? 18  PRO   A HB2  1 
ATOM   10    H  HB3  . PRO   A 1 3   ? 13.70347 32.82287  88.98129  1.000 65.64304  ? 18  PRO   A HB3  1 
ATOM   11    H  HG2  . PRO   A 1 3   ? 11.48158 32.44836  87.51079  1.000 73.13109  ? 18  PRO   A HG2  1 
ATOM   12    H  HG3  . PRO   A 1 3   ? 11.77092 33.62505  88.53895  1.000 73.13109  ? 18  PRO   A HG3  1 
ATOM   13    H  HD2  . PRO   A 1 3   ? 11.62916 33.91520  85.92394  1.000 73.99737  ? 18  PRO   A HD2  1 
ATOM   14    H  HD3  . PRO   A 1 3   ? 12.17860 35.01712  86.92858  1.000 73.99737  ? 18  PRO   A HD3  1 
ATOM   15    N  N    . SER   A 1 4   ? 16.32468 31.79078  86.10269  1.000 64.63191  ? 19  SER   A N    1 
ATOM   16    C  CA   . SER   A 1 4   ? 17.00134 30.73407  85.36134  1.000 52.80149  ? 19  SER   A CA   1 
ATOM   17    C  C    . SER   A 1 4   ? 16.65248 29.36883  85.94061  1.000 50.94382  ? 19  SER   A C    1 
ATOM   18    O  O    . SER   A 1 4   ? 16.41230 29.24914  87.14860  1.000 48.37508  ? 19  SER   A O    1 
ATOM   19    C  CB   . SER   A 1 4   ? 18.51570 30.94761  85.38905  1.000 50.65063  ? 19  SER   A CB   1 
ATOM   20    O  OG   . SER   A 1 4   ? 18.86060 32.21688  84.86370  1.000 59.46572  ? 19  SER   A OG   1 
ATOM   21    H  H    . SER   A 1 4   ? 16.85356 32.40568  86.38867  1.000 77.42452  ? 19  SER   A H    1 
ATOM   22    H  HA   . SER   A 1 4   ? 16.70166 30.75448  84.43902  1.000 63.22802  ? 19  SER   A HA   1 
ATOM   23    H  HB2  . SER   A 1 4   ? 18.82475 30.89216  86.30682  1.000 60.64698  ? 19  SER   A HB2  1 
ATOM   24    H  HB3  . SER   A 1 4   ? 18.94058 30.25926  84.85375  1.000 60.64698  ? 19  SER   A HB3  1 
ATOM   25    H  HG   . SER   A 1 4   ? 19.69336 32.32306  84.89241  1.000 71.22509  ? 19  SER   A HG   1 
ATOM   26    N  N    . PRO   A 1 5   ? 16.61523 28.31908  85.12163  1.000 46.14397  ? 20  PRO   A N    1 
ATOM   27    C  CA   . PRO   A 1 5   ? 16.29997 26.98975  85.65745  1.000 47.02250  ? 20  PRO   A CA   1 
ATOM   28    C  C    . PRO   A 1 5   ? 17.42414 26.48024  86.54414  1.000 43.46478  ? 20  PRO   A C    1 
ATOM   29    O  O    . PRO   A 1 5   ? 18.60429 26.73658  86.29361  1.000 45.47932  ? 20  PRO   A O    1 
ATOM   30    C  CB   . PRO   A 1 5   ? 16.13184 26.12653  84.40167  1.000 45.74279  ? 20  PRO   A CB   1 
ATOM   31    C  CG   . PRO   A 1 5   ? 16.95306 26.80451  83.35911  1.000 43.98085  ? 20  PRO   A CG   1 
ATOM   32    C  CD   . PRO   A 1 5   ? 16.94173 28.28083  83.68341  1.000 49.25938  ? 20  PRO   A CD   1 
ATOM   33    H  HA   . PRO   A 1 5   ? 15.46716 27.00033  86.15466  1.000 56.29323  ? 20  PRO   A HA   1 
ATOM   34    H  HB2  . PRO   A 1 5   ? 16.45762 25.22879  84.57142  1.000 54.75757  ? 20  PRO   A HB2  1 
ATOM   35    H  HB3  . PRO   A 1 5   ? 15.19734 26.09703  84.14333  1.000 54.75757  ? 20  PRO   A HB3  1 
ATOM   36    H  HG2  . PRO   A 1 5   ? 17.85860 26.45780  83.38520  1.000 52.64325  ? 20  PRO   A HG2  1 
ATOM   37    H  HG3  . PRO   A 1 5   ? 16.56193 26.64542  82.48583  1.000 52.64325  ? 20  PRO   A HG3  1 
ATOM   38    H  HD2  . PRO   A 1 5   ? 17.81199 28.67594  83.51776  1.000 58.97748  ? 20  PRO   A HD2  1 
ATOM   39    H  HD3  . PRO   A 1 5   ? 16.26397 28.74165  83.16459  1.000 58.97748  ? 20  PRO   A HD3  1 
ATOM   40    N  N    . ASN   A 1 6   ? 17.04607 25.75828  87.59557  1.000 40.79489  ? 21  ASN   A N    1 
ATOM   41    C  CA   . ASN   A 1 6   ? 18.01775 25.22591  88.54817  1.000 41.58576  ? 21  ASN   A CA   1 
ATOM   42    C  C    . ASN   A 1 6   ? 18.68696 24.00732  87.92422  1.000 41.63614  ? 21  ASN   A C    1 
ATOM   43    O  O    . ASN   A 1 6   ? 18.27957 22.86449  88.13729  1.000 42.51368  ? 21  ASN   A O    1 
ATOM   44    C  CB   . ASN   A 1 6   ? 17.34745 24.88002  89.87072  1.000 39.63302  ? 21  ASN   A CB   1 
ATOM   45    C  CG   . ASN   A 1 6   ? 18.31197 24.26381  90.86566  1.000 47.51783  ? 21  ASN   A CG   1 
ATOM   46    O  OD1  . ASN   A 1 6   ? 19.42059 24.76142  91.06202  1.000 50.07433  ? 21  ASN   A OD1  1 
ATOM   47    N  ND2  . ASN   A 1 6   ? 17.89522 23.17245  91.49684  1.000 50.96705  ? 21  ASN   A ND2  1 
ATOM   48    H  H    . ASN   A 1 6   ? 16.22929 25.56215  87.77996  1.000 48.82009  ? 21  ASN   A H    1 
ATOM   49    H  HA   . ASN   A 1 6   ? 18.69782 25.89657  88.71732  1.000 49.76914  ? 21  ASN   A HA   1 
ATOM   50    H  HB2  . ASN   A 1 6   ? 16.98532 25.68939  90.26402  1.000 47.42585  ? 21  ASN   A HB2  1 
ATOM   51    H  HB3  . ASN   A 1 6   ? 16.63465 24.24260  89.70791  1.000 47.42585  ? 21  ASN   A HB3  1 
ATOM   52    H  HD21 . ASN   A 1 6   ? 18.40611 22.78609  92.07071  1.000 61.02668  ? 21  ASN   A HD21 1 
ATOM   53    H  HD22 . ASN   A 1 6   ? 17.11443 22.85197  91.33177  1.000 61.02668  ? 21  ASN   A HD22 1 
ATOM   54    N  N    . LEU   A 1 7   ? 19.72690 24.26082  87.13693  1.000 40.47024  ? 22  LEU   A N    1 
ATOM   55    C  CA   . LEU   A 1 7   ? 20.53966 23.22930  86.51512  1.000 38.55941  ? 22  LEU   A CA   1 
ATOM   56    C  C    . LEU   A 1 7   ? 22.00355 23.49043  86.83062  1.000 38.82871  ? 22  LEU   A C    1 
ATOM   57    O  O    . LEU   A 1 7   ? 22.38908 24.63446  87.08949  1.000 45.95033  ? 22  LEU   A O    1 
ATOM   58    C  CB   . LEU   A 1 7   ? 20.34318 23.20213  84.99314  1.000 35.43422  ? 22  LEU   A CB   1 
ATOM   59    C  CG   . LEU   A 1 7   ? 18.91195 22.99674  84.49442  1.000 40.79713  ? 22  LEU   A CG   1 
ATOM   60    C  CD1  . LEU   A 1 7   ? 18.85125 23.14613  82.98364  1.000 42.88677  ? 22  LEU   A CD1  1 
ATOM   61    C  CD2  . LEU   A 1 7   ? 18.37870 21.63553  84.92130  1.000 40.99132  ? 22  LEU   A CD2  1 
ATOM   62    H  H    . LEU   A 1 7   ? 19.98979 25.05606  86.94177  1.000 48.43052  ? 22  LEU   A H    1 
ATOM   63    H  HA   . LEU   A 1 7   ? 20.29092 22.35877  86.86325  1.000 46.13752  ? 22  LEU   A HA   1 
ATOM   64    H  HB2  . LEU   A 1 7   ? 20.65115 24.04940  84.63512  1.000 42.38729  ? 22  LEU   A HB2  1 
ATOM   65    H  HB3  . LEU   A 1 7   ? 20.87727 22.47642  84.63400  1.000 42.38729  ? 22  LEU   A HB3  1 
ATOM   66    H  HG   . LEU   A 1 7   ? 18.34160 23.67455  84.88959  1.000 48.82278  ? 22  LEU   A HG   1 
ATOM   67    H  HD11 . LEU   A 1 7   ? 17.93660 23.01254  82.68958  1.000 51.33035  ? 22  LEU   A HD11 1 
ATOM   68    H  HD12 . LEU   A 1 7   ? 19.14957 24.03696  82.74214  1.000 51.33035  ? 22  LEU   A HD12 1 
ATOM   69    H  HD13 . LEU   A 1 7   ? 19.42972 22.48204  82.57713  1.000 51.33035  ? 22  LEU   A HD13 1 
ATOM   70    H  HD21 . LEU   A 1 7   ? 17.49732 21.50701  84.53717  1.000 49.05581  ? 22  LEU   A HD21 1 
ATOM   71    H  HD22 . LEU   A 1 7   ? 18.98205 20.94598  84.60288  1.000 49.05581  ? 22  LEU   A HD22 1 
ATOM   72    H  HD23 . LEU   A 1 7   ? 18.32501 21.60682  85.88938  1.000 49.05581  ? 22  LEU   A HD23 1 
ATOM   73    N  N    . PRO   A 1 8   ? 22.84047 22.45812  86.81969  1.000 40.73531  ? 23  PRO   A N    1 
ATOM   74    C  CA   . PRO   A 1 8   ? 24.27480 22.67310  87.03636  1.000 39.40064  ? 23  PRO   A CA   1 
ATOM   75    C  C    . PRO   A 1 8   ? 24.85492 23.56056  85.95162  1.000 43.79613  ? 23  PRO   A C    1 
ATOM   76    O  O    . PRO   A 1 8   ? 24.47757 23.44036  84.77631  1.000 36.15467  ? 23  PRO   A O    1 
ATOM   77    C  CB   . PRO   A 1 8   ? 24.86839 21.25608  86.97061  1.000 43.06405  ? 23  PRO   A CB   1 
ATOM   78    C  CG   . PRO   A 1 8   ? 23.72376 20.33124  87.15391  1.000 36.97381  ? 23  PRO   A CG   1 
ATOM   79    C  CD   . PRO   A 1 8   ? 22.51404 21.03410  86.62547  1.000 37.36356  ? 23  PRO   A CD   1 
ATOM   80    H  HA   . PRO   A 1 8   ? 24.44117 23.05812  87.91100  1.000 47.14699  ? 23  PRO   A HA   1 
ATOM   81    H  HB2  . PRO   A 1 8   ? 25.28854 21.11720  86.10743  1.000 51.54308  ? 23  PRO   A HB2  1 
ATOM   82    H  HB3  . PRO   A 1 8   ? 25.52065 21.14148  87.67935  1.000 51.54308  ? 23  PRO   A HB3  1 
ATOM   83    H  HG2  . PRO   A 1 8   ? 23.88590 19.51338  86.65821  1.000 44.23479  ? 23  PRO   A HG2  1 
ATOM   84    H  HG3  . PRO   A 1 8   ? 23.61666 20.13180  88.09712  1.000 44.23479  ? 23  PRO   A HG3  1 
ATOM   85    H  HD2  . PRO   A 1 8   ? 22.38175 20.83498  85.68539  1.000 44.70250  ? 23  PRO   A HD2  1 
ATOM   86    H  HD3  . PRO   A 1 8   ? 21.72340 20.78873  87.13102  1.000 44.70250  ? 23  PRO   A HD3  1 
ATOM   87    N  N    . PRO   A 1 9   ? 25.75206 24.47957  86.30377  1.000 50.59346  ? 24  PRO   A N    1 
ATOM   88    C  CA   . PRO   A 1 9   ? 26.48569 25.21974  85.27276  1.000 41.80896  ? 24  PRO   A CA   1 
ATOM   89    C  C    . PRO   A 1 9   ? 27.01828 24.30179  84.18353  1.000 41.16645  ? 24  PRO   A C    1 
ATOM   90    O  O    . PRO   A 1 9   ? 27.62799 23.26540  84.45838  1.000 41.05289  ? 24  PRO   A O    1 
ATOM   91    C  CB   . PRO   A 1 9   ? 27.61901 25.87815  86.06388  1.000 46.27978  ? 24  PRO   A CB   1 
ATOM   92    C  CG   . PRO   A 1 9   ? 27.02033 26.12229  87.41700  1.000 46.40477  ? 24  PRO   A CG   1 
ATOM   93    C  CD   . PRO   A 1 9   ? 25.94910 25.07298  87.64093  1.000 48.58306  ? 24  PRO   A CD   1 
ATOM   94    H  HA   . PRO   A 1 9   ? 25.91985 25.89787  84.87169  1.000 50.03698  ? 24  PRO   A HA   1 
ATOM   95    H  HB2  . PRO   A 1 9   ? 28.37993 25.27915  86.11960  1.000 55.40196  ? 24  PRO   A HB2  1 
ATOM   96    H  HB3  . PRO   A 1 9   ? 27.88232 26.71054  85.64117  1.000 55.40196  ? 24  PRO   A HB3  1 
ATOM   97    H  HG2  . PRO   A 1 9   ? 27.71300 26.04612  88.09176  1.000 55.55195  ? 24  PRO   A HG2  1 
ATOM   98    H  HG3  . PRO   A 1 9   ? 26.63171 27.01075  87.43931  1.000 55.55195  ? 24  PRO   A HG3  1 
ATOM   99    H  HD2  . PRO   A 1 9   ? 26.25227 24.40235  88.27279  1.000 58.16590  ? 24  PRO   A HD2  1 
ATOM   100   H  HD3  . PRO   A 1 9   ? 25.12915 25.48200  87.95916  1.000 58.16590  ? 24  PRO   A HD3  1 
ATOM   101   N  N    . GLY   A 1 10  ? 26.78182 24.69357  82.93274  1.000 40.28372  ? 25  GLY   A N    1 
ATOM   102   C  CA   . GLY   A 1 10  ? 27.26602 23.95345  81.78765  1.000 44.41678  ? 25  GLY   A CA   1 
ATOM   103   C  C    . GLY   A 1 10  ? 26.47720 22.71241  81.43380  1.000 38.01397  ? 25  GLY   A C    1 
ATOM   104   O  O    . GLY   A 1 10  ? 26.88100 21.98539  80.51750  1.000 35.65044  ? 25  GLY   A O    1 
ATOM   105   H  H    . GLY   A 1 10  ? 26.33470 25.39823  82.72503  1.000 48.20669  ? 25  GLY   A H    1 
ATOM   106   H  HA2  . GLY   A 1 10  ? 27.25341 24.53915  81.01454  1.000 53.16636  ? 25  GLY   A HA2  1 
ATOM   107   H  HA3  . GLY   A 1 10  ? 28.18024 23.67997  81.96177  1.000 53.16636  ? 25  GLY   A HA3  1 
ATOM   108   N  N    . PHE   A 1 11  ? 25.36776 22.44659  82.11721  1.000 33.46404  ? 26  PHE   A N    1 
ATOM   109   C  CA   . PHE   A 1 11  ? 24.59891 21.23602  81.85469  1.000 38.45165  ? 26  PHE   A CA   1 
ATOM   110   C  C    . PHE   A 1 11  ? 24.20246 21.16004  80.38492  1.000 39.12384  ? 26  PHE   A C    1 
ATOM   111   O  O    . PHE   A 1 11  ? 23.68976 22.12760  79.81628  1.000 38.26723  ? 26  PHE   A O    1 
ATOM   112   C  CB   . PHE   A 1 11  ? 23.35311 21.20440  82.74060  1.000 31.70431  ? 26  PHE   A CB   1 
ATOM   113   C  CG   . PHE   A 1 11  ? 22.72625 19.84423  82.85614  1.000 36.61200  ? 26  PHE   A CG   1 
ATOM   114   C  CD1  . PHE   A 1 11  ? 23.25683 18.89407  83.71330  1.000 35.65031  ? 26  PHE   A CD1  1 
ATOM   115   C  CD2  . PHE   A 1 11  ? 21.60814 19.51463  82.10627  1.000 33.81943  ? 26  PHE   A CD2  1 
ATOM   116   C  CE1  . PHE   A 1 11  ? 22.68434 17.64477  83.82089  1.000 34.70214  ? 26  PHE   A CE1  1 
ATOM   117   C  CE2  . PHE   A 1 11  ? 21.03200 18.26109  82.20862  1.000 30.89177  ? 26  PHE   A CE2  1 
ATOM   118   C  CZ   . PHE   A 1 11  ? 21.56802 17.32782  83.06661  1.000 32.20253  ? 26  PHE   A CZ   1 
ATOM   119   H  H    . PHE   A 1 11  ? 25.04081 22.94820  82.73454  1.000 40.02308  ? 26  PHE   A H    1 
ATOM   120   H  HA   . PHE   A 1 11  ? 25.14300 20.46045  82.06292  1.000 46.00821  ? 26  PHE   A HA   1 
ATOM   121   H  HB2  . PHE   A 1 11  ? 23.59794 21.49422  83.63333  1.000 37.91140  ? 26  PHE   A HB2  1 
ATOM   122   H  HB3  . PHE   A 1 11  ? 22.68957 21.80529  82.36704  1.000 37.91140  ? 26  PHE   A HB3  1 
ATOM   123   H  HD1  . PHE   A 1 11  ? 24.00747 19.10133  84.22171  1.000 42.64660  ? 26  PHE   A HD1  1 
ATOM   124   H  HD2  . PHE   A 1 11  ? 21.24101 20.14340  81.52768  1.000 40.44954  ? 26  PHE   A HD2  1 
ATOM   125   H  HE1  . PHE   A 1 11  ? 23.04820 17.01487  84.40031  1.000 41.50879  ? 26  PHE   A HE1  1 
ATOM   126   H  HE2  . PHE   A 1 11  ? 20.28375 18.04933  81.69854  1.000 36.93636  ? 26  PHE   A HE2  1 
ATOM   127   H  HZ   . PHE   A 1 11  ? 21.18065 16.48547  83.13940  1.000 38.50927  ? 26  PHE   A HZ   1 
ATOM   128   N  N    . ASP   A 1 12  ? 24.44930 20.00513  79.76891  1.000 31.32171  ? 27  ASP   A N    1 
ATOM   129   C  CA   . ASP   A 1 12  ? 24.09256 19.75154  78.37694  1.000 32.21470  ? 27  ASP   A CA   1 
ATOM   130   C  C    . ASP   A 1 12  ? 23.17920 18.53563  78.33319  1.000 30.23722  ? 27  ASP   A C    1 
ATOM   131   O  O    . ASP   A 1 12  ? 23.58050 17.43794  78.73379  1.000 29.63765  ? 27  ASP   A O    1 
ATOM   132   C  CB   . ASP   A 1 12  ? 25.33914 19.52735  77.51843  1.000 31.03271  ? 27  ASP   A CB   1 
ATOM   133   C  CG   . ASP   A 1 12  ? 25.02288 19.46316  76.03290  1.000 25.28196  ? 27  ASP   A CG   1 
ATOM   134   O  OD1  . ASP   A 1 12  ? 23.85271 19.22350  75.66999  1.000 31.18021  ? 27  ASP   A OD1  1 
ATOM   135   O  OD2  . ASP   A 1 12  ? 25.95104 19.65911  75.22293  1.000 28.30381  ? 27  ASP   A OD2  1 
ATOM   136   H  H    . ASP   A 1 12  ? 24.83326 19.33580  80.14861  1.000 37.45227  ? 27  ASP   A H    1 
ATOM   137   H  HA   . ASP   A 1 12  ? 23.61319 20.51355  78.01574  1.000 38.52387  ? 27  ASP   A HA   1 
ATOM   138   H  HB2  . ASP   A 1 12  ? 25.95852 20.25986  77.66234  1.000 37.10548  ? 27  ASP   A HB2  1 
ATOM   139   H  HB3  . ASP   A 1 12  ? 25.75279 18.68804  77.77407  1.000 37.10548  ? 27  ASP   A HB3  1 
ATOM   140   N  N    . PHE   A 1 13  ? 21.95072 18.73522  77.85371  1.000 31.17811  ? 28  PHE   A N    1 
ATOM   141   C  CA   . PHE   A 1 13  ? 20.96881 17.66027  77.83704  1.000 28.01236  ? 28  PHE   A CA   1 
ATOM   142   C  C    . PHE   A 1 13  ? 21.27692 16.59242  76.79921  1.000 28.25467  ? 28  PHE   A C    1 
ATOM   143   O  O    . PHE   A 1 13  ? 20.59733 15.56076  76.78176  1.000 30.74828  ? 28  PHE   A O    1 
ATOM   144   C  CB   . PHE   A 1 13  ? 19.58098 18.23815  77.58987  1.000 25.40002  ? 28  PHE   A CB   1 
ATOM   145   C  CG   . PHE   A 1 13  ? 18.92919 18.77372  78.82599  1.000 25.06436  ? 28  PHE   A CG   1 
ATOM   146   C  CD1  . PHE   A 1 13  ? 18.22076 17.93279  79.66368  1.000 27.13347  ? 28  PHE   A CD1  1 
ATOM   147   C  CD2  . PHE   A 1 13  ? 19.03461 20.11744  79.15827  1.000 27.51318  ? 28  PHE   A CD2  1 
ATOM   148   C  CE1  . PHE   A 1 13  ? 17.61424 18.41786  80.80649  1.000 29.42904  ? 28  PHE   A CE1  1 
ATOM   149   C  CE2  . PHE   A 1 13  ? 18.43394 20.61114  80.30319  1.000 30.72951  ? 28  PHE   A CE2  1 
ATOM   150   C  CZ   . PHE   A 1 13  ? 17.72034 19.76037  81.12830  1.000 28.34742  ? 28  PHE   A CZ   1 
ATOM   151   H  H    . PHE   A 1 13  ? 21.66575 19.48129  77.53469  1.000 37.27996  ? 28  PHE   A H    1 
ATOM   152   H  HA   . PHE   A 1 13  ? 20.96511 17.22785  78.70532  1.000 33.48106  ? 28  PHE   A HA   1 
ATOM   153   H  HB2  . PHE   A 1 13  ? 19.65402 18.96622  76.95310  1.000 30.34625  ? 28  PHE   A HB2  1 
ATOM   154   H  HB3  . PHE   A 1 13  ? 19.01058 17.54011  77.23171  1.000 30.34625  ? 28  PHE   A HB3  1 
ATOM   155   H  HD1  . PHE   A 1 13  ? 18.15149 17.02905  79.45544  1.000 32.42639  ? 28  PHE   A HD1  1 
ATOM   156   H  HD2  . PHE   A 1 13  ? 19.51387 20.69186  78.60577  1.000 32.88204  ? 28  PHE   A HD2  1 
ATOM   157   H  HE1  . PHE   A 1 13  ? 17.13523 17.84321  81.35897  1.000 35.18108  ? 28  PHE   A HE1  1 
ATOM   158   H  HE2  . PHE   A 1 13  ? 18.50986 21.51293  80.51742  1.000 36.74163  ? 28  PHE   A HE2  1 
ATOM   159   H  HZ   . PHE   A 1 13  ? 17.31304 20.08924  81.89697  1.000 33.88313  ? 28  PHE   A HZ   1 
ATOM   160   N  N    . THR   A 1 14  ? 22.26819 16.81175  75.94104  1.000 29.13192  ? 29  THR   A N    1 
ATOM   161   C  CA   . THR   A 1 14  ? 22.73106 15.79677  75.00922  1.000 31.54179  ? 29  THR   A CA   1 
ATOM   162   C  C    . THR   A 1 14  ? 24.02549 15.13612  75.46885  1.000 32.90263  ? 29  THR   A C    1 
ATOM   163   O  O    . THR   A 1 14  ? 24.64564 14.40730  74.69058  1.000 30.35937  ? 29  THR   A O    1 
ATOM   164   C  CB   . THR   A 1 14  ? 22.92481 16.40357  73.61812  1.000 29.71603  ? 29  THR   A CB   1 
ATOM   165   O  OG1  . THR   A 1 14  ? 23.94429 17.40678  73.66832  1.000 29.22619  ? 29  THR   A OG1  1 
ATOM   166   C  CG2  . THR   A 1 14  ? 21.62794 17.02289  73.12245  1.000 26.80801  ? 29  THR   A CG2  1 
ATOM   167   H  H    . THR   A 1 14  ? 22.69475 17.55606  75.88066  1.000 34.82453  ? 29  THR   A H    1 
ATOM   168   H  HA   . THR   A 1 14  ? 22.05011 15.10940  74.94058  1.000 37.71638  ? 29  THR   A HA   1 
ATOM   169   H  HB   . THR   A 1 14  ? 23.18899 15.70847  72.99526  1.000 35.52546  ? 29  THR   A HB   1 
ATOM   170   H  HG1  . THR   A 1 14  ? 23.71575 18.02270  74.19179  1.000 34.93765  ? 29  THR   A HG1  1 
ATOM   171   H  HG21 . THR   A 1 14  ? 21.73570 17.33214  72.20940  1.000 32.03583  ? 29  THR   A HG21 1 
ATOM   172   H  HG22 . THR   A 1 14  ? 20.91473 16.36604  73.15024  1.000 32.03583  ? 29  THR   A HG22 1 
ATOM   173   H  HG23 . THR   A 1 14  ? 21.38436 17.77597  73.68320  1.000 32.03583  ? 29  THR   A HG23 1 
ATOM   174   N  N    . ASP   A 1 15  ? 24.43927 15.36540  76.70584  1.000 31.93536  ? 30  ASP   A N    1 
ATOM   175   C  CA   . ASP   A 1 15  ? 25.70281 14.82794  77.19484  1.000 29.88314  ? 30  ASP   A CA   1 
ATOM   176   C  C    . ASP   A 1 15  ? 25.61820 13.31385  77.32943  1.000 30.52908  ? 30  ASP   A C    1 
ATOM   177   O  O    . ASP   A 1 15  ? 24.84855 12.82360  78.16745  1.000 29.39793  ? 30  ASP   A O    1 
ATOM   178   C  CB   . ASP   A 1 15  ? 26.05105 15.45093  78.54093  1.000 35.03587  ? 30  ASP   A CB   1 
ATOM   179   C  CG   . ASP   A 1 15  ? 27.46558 15.13765  78.97415  1.000 33.91938  ? 30  ASP   A CG   1 
ATOM   180   O  OD1  . ASP   A 1 15  ? 28.14141 14.35448  78.27554  1.000 33.08665  ? 30  ASP   A OD1  1 
ATOM   181   O  OD2  . ASP   A 1 15  ? 27.89243 15.67372  80.01845  1.000 37.44795  ? 30  ASP   A OD2  1 
ATOM   182   H  H    . ASP   A 1 15  ? 24.00630 15.83068  77.28519  1.000 38.18865  ? 30  ASP   A H    1 
ATOM   183   H  HA   . ASP   A 1 15  ? 26.40479 15.04425  76.56134  1.000 35.72600  ? 30  ASP   A HA   1 
ATOM   184   H  HB2  . ASP   A 1 15  ? 25.96218 16.41473  78.47689  1.000 41.90927  ? 30  ASP   A HB2  1 
ATOM   185   H  HB3  . ASP   A 1 15  ? 25.44596 15.10610  79.21610  1.000 41.90927  ? 30  ASP   A HB3  1 
ATOM   186   N  N    . PRO   A 1 16  ? 26.38023 12.54028  76.55625  1.000 34.72464  ? 31  PRO   A N    1 
ATOM   187   C  CA   . PRO   A 1 16  ? 26.30198 11.07781  76.70218  1.000 31.76224  ? 31  PRO   A CA   1 
ATOM   188   C  C    . PRO   A 1 16  ? 26.65014 10.59427  78.09822  1.000 34.24023  ? 31  PRO   A C    1 
ATOM   189   O  O    . PRO   A 1 16  ? 26.12625 9.56207   78.53909  1.000 33.69569  ? 31  PRO   A O    1 
ATOM   190   C  CB   . PRO   A 1 16  ? 27.30405 10.57172  75.65403  1.000 33.06091  ? 31  PRO   A CB   1 
ATOM   191   C  CG   . PRO   A 1 16  ? 27.42010 11.69679  74.66721  1.000 39.36797  ? 31  PRO   A CG   1 
ATOM   192   C  CD   . PRO   A 1 16  ? 27.32532 12.93730  75.49752  1.000 37.84478  ? 31  PRO   A CD   1 
ATOM   193   H  HA   . PRO   A 1 16  ? 25.41337 10.76535  76.47057  1.000 37.98091  ? 31  PRO   A HA   1 
ATOM   194   H  HB2  . PRO   A 1 16  ? 28.15863 10.38699  76.07412  1.000 39.53931  ? 31  PRO   A HB2  1 
ATOM   195   H  HB3  . PRO   A 1 16  ? 26.96285 9.76922   75.22919  1.000 39.53931  ? 31  PRO   A HB3  1 
ATOM   196   H  HG2  . PRO   A 1 16  ? 28.27325 11.64945  74.20810  1.000 47.10780  ? 31  PRO   A HG2  1 
ATOM   197   H  HG3  . PRO   A 1 16  ? 26.69470 11.65151  74.02482  1.000 47.10780  ? 31  PRO   A HG3  1 
ATOM   198   H  HD2  . PRO   A 1 16  ? 28.18869 13.17283  75.87169  1.000 45.27996  ? 31  PRO   A HD2  1 
ATOM   199   H  HD3  . PRO   A 1 16  ? 26.97552 13.67816  74.97823  1.000 45.27996  ? 31  PRO   A HD3  1 
ATOM   200   N  N    . ALA   A 1 17  ? 27.51092 11.31798  78.81600  1.000 31.66272  ? 32  ALA   A N    1 
ATOM   201   C  CA   . ALA   A 1 17  ? 27.93311 10.86539  80.13607  1.000 38.58652  ? 32  ALA   A CA   1 
ATOM   202   C  C    . ALA   A 1 17  ? 26.78250 10.87578  81.13387  1.000 37.13242  ? 32  ALA   A C    1 
ATOM   203   O  O    . ALA   A 1 17  ? 26.81635 10.12547  82.11620  1.000 38.20873  ? 32  ALA   A O    1 
ATOM   204   C  CB   . ALA   A 1 17  ? 29.08858 11.72971  80.64270  1.000 42.16502  ? 32  ALA   A CB   1 
ATOM   205   H  H    . ALA   A 1 17  ? 27.85886 12.06292  78.56383  1.000 37.86149  ? 32  ALA   A H    1 
ATOM   206   H  HA   . ALA   A 1 17  ? 28.25218 9.95226   80.06329  1.000 46.17005  ? 32  ALA   A HA   1 
ATOM   207   H  HB1  . ALA   A 1 17  ? 29.36735 11.40545  81.51336  1.000 50.46425  ? 32  ALA   A HB1  1 
ATOM   208   H  HB2  . ALA   A 1 17  ? 29.82626 11.66985  80.01569  1.000 50.46425  ? 32  ALA   A HB2  1 
ATOM   209   H  HB3  . ALA   A 1 17  ? 28.78793 12.64926  80.71292  1.000 50.46425  ? 32  ALA   A HB3  1 
ATOM   210   N  N    . ILE   A 1 18  ? 25.76244 11.71082  80.91131  1.000 33.97768  ? 33  ILE   A N    1 
ATOM   211   C  CA   . ILE   A 1 18  ? 24.56249 11.63753  81.74163  1.000 36.63104  ? 33  ILE   A CA   1 
ATOM   212   C  C    . ILE   A 1 18  ? 23.83821 10.32036  81.49677  1.000 30.83731  ? 33  ILE   A C    1 
ATOM   213   O  O    . ILE   A 1 18  ? 23.50986 9.58473   82.43394  1.000 35.97581  ? 33  ILE   A O    1 
ATOM   214   C  CB   . ILE   A 1 18  ? 23.62288 12.82476  81.46155  1.000 31.61626  ? 33  ILE   A CB   1 
ATOM   215   C  CG1  . ILE   A 1 18  ? 24.24229 14.15361  81.87996  1.000 39.90622  ? 33  ILE   A CG1  1 
ATOM   216   C  CG2  . ILE   A 1 18  ? 22.29389 12.63921  82.19287  1.000 34.90993  ? 33  ILE   A CG2  1 
ATOM   217   C  CD1  . ILE   A 1 18  ? 23.85965 15.30087  80.96724  1.000 41.13884  ? 33  ILE   A CD1  1 
ATOM   218   H  H    . ILE   A 1 18  ? 25.74254 12.31456  80.29918  1.000 40.63945  ? 33  ILE   A H    1 
ATOM   219   H  HA   . ILE   A 1 18  ? 24.83956 11.68221  82.67014  1.000 43.82348  ? 33  ILE   A HA   1 
ATOM   220   H  HB   . ILE   A 1 18  ? 23.47492 12.84440  80.50311  1.000 37.80574  ? 33  ILE   A HB   1 
ATOM   221   H  HG12 . ILE   A 1 18  ? 23.94256 14.37194  82.77628  1.000 47.75369  ? 33  ILE   A HG12 1 
ATOM   222   H  HG13 . ILE   A 1 18  ? 25.20847 14.06890  81.86465  1.000 47.75369  ? 33  ILE   A HG13 1 
ATOM   223   H  HG21 . ILE   A 1 18  ? 21.82836 13.48968  82.22258  1.000 41.75815  ? 33  ILE   A HG21 1 
ATOM   224   H  HG22 . ILE   A 1 18  ? 21.75913 11.98591  81.71524  1.000 41.75815  ? 33  ILE   A HG22 1 
ATOM   225   H  HG23 . ILE   A 1 18  ? 22.47029 12.32701  83.09415  1.000 41.75815  ? 33  ILE   A HG23 1 
ATOM   226   H  HD11 . ILE   A 1 18  ? 24.60285 15.92175  80.91185  1.000 49.23284  ? 33  ILE   A HD11 1 
ATOM   227   H  HD12 . ILE   A 1 18  ? 23.65601 14.94929  80.08644  1.000 49.23284  ? 33  ILE   A HD12 1 
ATOM   228   H  HD13 . ILE   A 1 18  ? 23.08084 15.74895  81.33273  1.000 49.23284  ? 33  ILE   A HD13 1 
ATOM   229   N  N    . TYR   A 1 19  ? 23.56097 10.01683  80.22696  1.000 27.95879  ? 34  TYR   A N    1 
ATOM   230   C  CA   . TYR   A 1 19  ? 22.69770 8.89285   79.89412  1.000 30.00226  ? 34  TYR   A CA   1 
ATOM   231   C  C    . TYR   A 1 19  ? 23.36923 7.55461   80.15380  1.000 33.53518  ? 34  TYR   A C    1 
ATOM   232   O  O    . TYR   A 1 19  ? 22.66909 6.55680   80.35245  1.000 32.50883  ? 34  TYR   A O    1 
ATOM   233   C  CB   . TYR   A 1 19  ? 22.24885 9.02159   78.43907  1.000 31.41401  ? 34  TYR   A CB   1 
ATOM   234   C  CG   . TYR   A 1 19  ? 21.39346 10.25352  78.21610  1.000 32.60759  ? 34  TYR   A CG   1 
ATOM   235   C  CD1  . TYR   A 1 19  ? 20.04000 10.24907  78.53143  1.000 28.66138  ? 34  TYR   A CD1  1 
ATOM   236   C  CD2  . TYR   A 1 19  ? 21.94375 11.42901  77.72091  1.000 27.41710  ? 34  TYR   A CD2  1 
ATOM   237   C  CE1  . TYR   A 1 19  ? 19.25742 11.37031  78.34492  1.000 26.89519  ? 34  TYR   A CE1  1 
ATOM   238   C  CE2  . TYR   A 1 19  ? 21.16777 12.55650  77.53054  1.000 31.45809  ? 34  TYR   A CE2  1 
ATOM   239   C  CZ   . TYR   A 1 19  ? 19.82489 12.51848  77.84511  1.000 26.81437  ? 34  TYR   A CZ   1 
ATOM   240   O  OH   . TYR   A 1 19  ? 19.05163 13.63130  77.65895  1.000 28.89787  ? 34  TYR   A OH   1 
ATOM   241   H  H    . TYR   A 1 19  ? 23.86069 10.44646  79.54491  1.000 33.41677  ? 34  TYR   A H    1 
ATOM   242   H  HA   . TYR   A 1 19  ? 21.90144 8.91189   80.44776  1.000 35.86894  ? 34  TYR   A HA   1 
ATOM   243   H  HB2  . TYR   A 1 19  ? 23.03083 9.08765   77.86895  1.000 37.56304  ? 34  TYR   A HB2  1 
ATOM   244   H  HB3  . TYR   A 1 19  ? 21.72637 8.24117   78.19645  1.000 37.56304  ? 34  TYR   A HB3  1 
ATOM   245   H  HD1  . TYR   A 1 19  ? 19.65423 9.47561   78.87473  1.000 34.25988  ? 34  TYR   A HD1  1 
ATOM   246   H  HD2  . TYR   A 1 19  ? 22.84998 11.45766  77.51396  1.000 32.76675  ? 34  TYR   A HD2  1 
ATOM   247   H  HE1  . TYR   A 1 19  ? 18.35193 11.34939  78.55599  1.000 32.14045  ? 34  TYR   A HE1  1 
ATOM   248   H  HE2  . TYR   A 1 19  ? 21.54790 13.33520  77.19286  1.000 37.61593  ? 34  TYR   A HE2  1 
ATOM   249   H  HH   . TYR   A 1 19  ? 19.52133 14.26108  77.36169  1.000 34.54367  ? 34  TYR   A HH   1 
ATOM   250   N  N    . ALA   A 1 20  ? 24.70313 7.51142   80.18190  1.000 33.61574  ? 35  ALA   A N    1 
ATOM   251   C  CA   . ALA   A 1 20  ? 25.38505 6.29885   80.61124  1.000 35.69751  ? 35  ALA   A CA   1 
ATOM   252   C  C    . ALA   A 1 20  ? 25.04929 5.94487   82.05361  1.000 36.69376  ? 35  ALA   A C    1 
ATOM   253   O  O    . ALA   A 1 20  ? 25.23901 4.79218   82.45947  1.000 33.49101  ? 35  ALA   A O    1 
ATOM   254   C  CB   . ALA   A 1 20  ? 26.89788 6.45904   80.45325  1.000 36.82317  ? 35  ALA   A CB   1 
ATOM   255   H  H    . ALA   A 1 20  ? 25.22312 8.15980   79.96097  1.000 40.20511  ? 35  ALA   A H    1 
ATOM   256   H  HA   . ALA   A 1 20  ? 25.10516 5.56362   80.04380  1.000 42.70324  ? 35  ALA   A HA   1 
ATOM   257   H  HB1  . ALA   A 1 20  ? 27.33319 5.63830   80.73217  1.000 44.05403  ? 35  ALA   A HB1  1 
ATOM   258   H  HB2  . ALA   A 1 20  ? 27.10065 6.64115   79.52232  1.000 44.05403  ? 35  ALA   A HB2  1 
ATOM   259   H  HB3  . ALA   A 1 20  ? 27.19690 7.19689   81.00738  1.000 44.05403  ? 35  ALA   A HB3  1 
ATOM   260   N  N    . GLU   A 1 21  ? 24.55443 6.90808   82.83293  1.000 36.37207  ? 36  GLU   A N    1 
ATOM   261   C  CA   . GLU   A 1 21  ? 24.23836 6.69618   84.23720  1.000 34.63420  ? 36  GLU   A CA   1 
ATOM   262   C  C    . GLU   A 1 21  ? 22.75184 6.75624   84.54947  1.000 34.47050  ? 36  GLU   A C    1 
ATOM   263   O  O    . GLU   A 1 21  ? 22.29083 6.01626   85.42017  1.000 36.95119  ? 36  GLU   A O    1 
ATOM   264   C  CB   . GLU   A 1 21  ? 24.95047 7.74067   85.10916  1.000 39.32435  ? 36  GLU   A CB   1 
ATOM   265   C  CG   . GLU   A 1 21  ? 26.46997 7.62350   85.15371  1.000 46.58382  ? 36  GLU   A CG   1 
ATOM   266   C  CD   . GLU   A 1 21  ? 26.95185 6.20044   85.35518  1.000 53.15030  ? 36  GLU   A CD   1 
ATOM   267   O  OE1  . GLU   A 1 21  ? 26.57782 5.59002   86.37898  1.000 56.26835  ? 36  GLU   A OE1  1 
ATOM   268   O  OE2  . GLU   A 1 21  ? 27.70941 5.69732   84.49558  1.000 50.92374  ? 36  GLU   A OE2  1 
ATOM   269   H  H    . GLU   A 1 21  ? 24.39130 7.70765   82.56148  1.000 43.51272  ? 36  GLU   A H    1 
ATOM   270   H  HA   . GLU   A 1 21  ? 24.56230 5.81741   84.48964  1.000 41.42727  ? 36  GLU   A HA   1 
ATOM   271   H  HB2  . GLU   A 1 21  ? 24.73778 8.62248   84.76554  1.000 47.05545  ? 36  GLU   A HB2  1 
ATOM   272   H  HB3  . GLU   A 1 21  ? 24.62620 7.65208   86.01906  1.000 47.05545  ? 36  GLU   A HB3  1 
ATOM   273   H  HG2  . GLU   A 1 21  ? 26.83516 7.94623   84.31503  1.000 55.76681  ? 36  GLU   A HG2  1 
ATOM   274   H  HG3  . GLU   A 1 21  ? 26.80542 8.15908   85.88959  1.000 55.76681  ? 36  GLU   A HG3  1 
ATOM   275   N  N    . ARG   A 1 22  ? 21.99056 7.60696   83.86515  1.000 30.11186  ? 37  ARG   A N    1 
ATOM   276   C  CA   . ARG   A 1 22  ? 20.63314 7.90620   84.29599  1.000 30.46827  ? 37  ARG   A CA   1 
ATOM   277   C  C    . ARG   A 1 22  ? 19.92154 8.71011   83.21935  1.000 30.26180  ? 37  ARG   A C    1 
ATOM   278   O  O    . ARG   A 1 22  ? 20.55299 9.29505   82.33530  1.000 29.76242  ? 37  ARG   A O    1 
ATOM   279   C  CB   . ARG   A 1 22  ? 20.64060 8.70211   85.60409  1.000 38.05292  ? 37  ARG   A CB   1 
ATOM   280   C  CG   . ARG   A 1 22  ? 21.08624 10.14296  85.38514  1.000 36.76629  ? 37  ARG   A CG   1 
ATOM   281   C  CD   . ARG   A 1 22  ? 21.47047 10.85796  86.66731  1.000 39.39411  ? 37  ARG   A CD   1 
ATOM   282   N  NE   . ARG   A 1 22  ? 21.97817 12.19491  86.37646  1.000 39.92565  ? 37  ARG   A NE   1 
ATOM   283   C  CZ   . ARG   A 1 22  ? 21.24514 13.30110  86.40014  1.000 35.97754  ? 37  ARG   A CZ   1 
ATOM   284   N  NH1  . ARG   A 1 22  ? 19.96490 13.27510  86.73222  1.000 36.54573  ? 37  ARG   A NH1  1 
ATOM   285   N  NH2  . ARG   A 1 22  ? 21.80874 14.46106  86.07204  1.000 38.00985  ? 37  ARG   A NH2  1 
ATOM   286   H  H    . ARG   A 1 22  ? 22.23832 8.01986   83.15260  1.000 36.00046  ? 37  ARG   A H    1 
ATOM   287   H  HA   . ARG   A 1 22  ? 20.15239 7.07242   84.41677  1.000 36.42815  ? 37  ARG   A HA   1 
ATOM   288   H  HB2  . ARG   A 1 22  ? 19.74501 8.71336   85.97651  1.000 45.52973  ? 37  ARG   A HB2  1 
ATOM   289   H  HB3  . ARG   A 1 22  ? 21.25439 8.28484   86.22863  1.000 45.52973  ? 37  ARG   A HB3  1 
ATOM   290   H  HG2  . ARG   A 1 22  ? 21.86004 10.14666  84.80023  1.000 43.98578  ? 37  ARG   A HG2  1 
ATOM   291   H  HG3  . ARG   A 1 22  ? 20.35893 10.63768  84.97626  1.000 43.98578  ? 37  ARG   A HG3  1 
ATOM   292   H  HD2  . ARG   A 1 22  ? 20.69111 10.94098  87.23879  1.000 47.13916  ? 37  ARG   A HD2  1 
ATOM   293   H  HD3  . ARG   A 1 22  ? 22.16432 10.35641  87.12329  1.000 47.13916  ? 37  ARG   A HD3  1 
ATOM   294   H  HE   . ARG   A 1 22  ? 22.81089 12.27136  86.17561  1.000 47.77701  ? 37  ARG   A HE   1 
ATOM   295   H  HH11 . ARG   A 1 22  ? 19.58941 12.52959  86.93918  1.000 43.72111  ? 37  ARG   A HH11 1 
ATOM   296   H  HH12 . ARG   A 1 22  ? 19.50810 14.00369  86.74115  1.000 43.72111  ? 37  ARG   A HH12 1 
ATOM   297   H  HH21 . ARG   A 1 22  ? 22.63864 14.48778  85.84807  1.000 45.47805  ? 37  ARG   A HH21 1 
ATOM   298   H  HH22 . ARG   A 1 22  ? 21.34309 15.18399  86.08396  1.000 45.47805  ? 37  ARG   A HH22 1 
ATOM   299   N  N    . LEU   A 1 23  ? 18.60415 8.75172   83.32331  1.000 33.99379  ? 38  LEU   A N    1 
ATOM   300   C  CA   . LEU   A 1 23  ? 17.81605 9.70423   82.54644  1.000 31.23033  ? 38  LEU   A CA   1 
ATOM   301   C  C    . LEU   A 1 23  ? 17.66901 11.00110  83.33547  1.000 33.59929  ? 38  LEU   A C    1 
ATOM   302   O  O    . LEU   A 1 23  ? 17.27510 10.96135  84.50775  1.000 32.72621  ? 38  LEU   A O    1 
ATOM   303   C  CB   . LEU   A 1 23  ? 16.44091 9.13732   82.22530  1.000 33.69273  ? 38  LEU   A CB   1 
ATOM   304   C  CG   . LEU   A 1 23  ? 16.44567 7.95980   81.24845  1.000 33.22065  ? 38  LEU   A CG   1 
ATOM   305   C  CD1  . LEU   A 1 23  ? 15.16478 7.13506   81.36357  1.000 34.67959  ? 38  LEU   A CD1  1 
ATOM   306   C  CD2  . LEU   A 1 23  ? 16.64005 8.46156   79.82931  1.000 33.36660  ? 38  LEU   A CD2  1 
ATOM   307   H  H    . LEU   A 1 23  ? 18.13853 8.24110   83.83523  1.000 40.65877  ? 38  LEU   A H    1 
ATOM   308   H  HA   . LEU   A 1 23  ? 18.26207 9.89693   81.70690  1.000 37.34263  ? 38  LEU   A HA   1 
ATOM   309   H  HB2  . LEU   A 1 23  ? 16.03440 8.83084   83.05096  1.000 40.29751  ? 38  LEU   A HB2  1 
ATOM   310   H  HB3  . LEU   A 1 23  ? 15.90238 9.84165   81.83185  1.000 40.29751  ? 38  LEU   A HB3  1 
ATOM   311   H  HG   . LEU   A 1 23  ? 17.18424 7.37157   81.47072  1.000 39.73101  ? 38  LEU   A HG   1 
ATOM   312   H  HD11 . LEU   A 1 23  ? 15.19223 6.41656   80.71250  1.000 41.48173  ? 38  LEU   A HD11 1 
ATOM   313   H  HD12 . LEU   A 1 23  ? 15.10518 6.76766   82.25932  1.000 41.48173  ? 38  LEU   A HD12 1 
ATOM   314   H  HD13 . LEU   A 1 23  ? 14.40264 7.70953   81.19029  1.000 41.48173  ? 38  LEU   A HD13 1 
ATOM   315   H  HD21 . LEU   A 1 23  ? 16.64359 7.70356   79.22406  1.000 39.90615  ? 38  LEU   A HD21 1 
ATOM   316   H  HD22 . LEU   A 1 23  ? 15.91186 9.06142   79.60392  1.000 39.90615  ? 38  LEU   A HD22 1 
ATOM   317   H  HD23 . LEU   A 1 23  ? 17.48603 8.93289   79.77409  1.000 39.90615  ? 38  LEU   A HD23 1 
ATOM   318   N  N    . PRO   A 1 24  ? 17.97969 12.16392  82.74663  1.000 34.73484  ? 39  PRO   A N    1 
ATOM   319   C  CA   . PRO   A 1 24  ? 17.90805 13.42428  83.52100  1.000 34.52525  ? 39  PRO   A CA   1 
ATOM   320   C  C    . PRO   A 1 24  ? 16.46903 13.88913  83.71507  1.000 33.74625  ? 39  PRO   A C    1 
ATOM   321   O  O    . PRO   A 1 24  ? 16.02063 14.91415  83.19215  1.000 32.66804  ? 39  PRO   A O    1 
ATOM   322   C  CB   . PRO   A 1 24  ? 18.74372 14.38306  82.66532  1.000 34.40950  ? 39  PRO   A CB   1 
ATOM   323   C  CG   . PRO   A 1 24  ? 18.59869 13.87822  81.27146  1.000 32.34100  ? 39  PRO   A CG   1 
ATOM   324   C  CD   . PRO   A 1 24  ? 18.41694 12.38775  81.35496  1.000 32.65465  ? 39  PRO   A CD   1 
ATOM   325   H  HA   . PRO   A 1 24  ? 18.33417 13.32016  84.38614  1.000 41.29653  ? 39  PRO   A HA   1 
ATOM   326   H  HB2  . PRO   A 1 24  ? 18.39713 15.28544  82.74587  1.000 41.15762  ? 39  PRO   A HB2  1 
ATOM   327   H  HB3  . PRO   A 1 24  ? 19.67077 14.35713  82.94957  1.000 41.15762  ? 39  PRO   A HB3  1 
ATOM   328   H  HG2  . PRO   A 1 24  ? 17.82404 14.29116  80.85879  1.000 38.67543  ? 39  PRO   A HG2  1 
ATOM   329   H  HG3  . PRO   A 1 24  ? 19.39821 14.09403  80.76639  1.000 38.67543  ? 39  PRO   A HG3  1 
ATOM   330   H  HD2  . PRO   A 1 24  ? 17.73823 12.08910  80.72962  1.000 39.05180  ? 39  PRO   A HD2  1 
ATOM   331   H  HD3  . PRO   A 1 24  ? 19.25381 11.92952  81.18013  1.000 39.05180  ? 39  PRO   A HD3  1 
ATOM   332   N  N    . VAL   A 1 25  ? 15.72279 13.11826  84.50933  1.000 33.34721  ? 40  VAL   A N    1 
ATOM   333   C  CA   . VAL   A 1 25  ? 14.27729 13.30958  84.60506  1.000 34.16861  ? 40  VAL   A CA   1 
ATOM   334   C  C    . VAL   A 1 25  ? 13.94856 14.59957  85.34818  1.000 33.95819  ? 40  VAL   A C    1 
ATOM   335   O  O    . VAL   A 1 25  ? 13.10652 15.39217  84.90790  1.000 29.00621  ? 40  VAL   A O    1 
ATOM   336   C  CB   . VAL   A 1 25  ? 13.62889 12.08879  85.28332  1.000 38.61947  ? 40  VAL   A CB   1 
ATOM   337   C  CG1  . VAL   A 1 25  ? 12.17951 12.37487  85.63041  1.000 38.50273  ? 40  VAL   A CG1  1 
ATOM   338   C  CG2  . VAL   A 1 25  ? 13.73581 10.86868  84.38524  1.000 36.35504  ? 40  VAL   A CG2  1 
ATOM   339   H  H    . VAL   A 1 25  ? 16.02806 12.48136  85.00002  1.000 39.88287  ? 40  VAL   A H    1 
ATOM   340   H  HA   . VAL   A 1 25  ? 13.91826 13.38975  83.70752  1.000 40.86856  ? 40  VAL   A HA   1 
ATOM   341   H  HB   . VAL   A 1 25  ? 14.10105 11.90079  86.10953  1.000 46.20959  ? 40  VAL   A HB   1 
ATOM   342   H  HG11 . VAL   A 1 25  ? 11.72178 11.53506  85.79198  1.000 46.06950  ? 40  VAL   A HG11 1 
ATOM   343   H  HG12 . VAL   A 1 25  ? 12.14867 12.92704  86.42732  1.000 46.06950  ? 40  VAL   A HG12 1 
ATOM   344   H  HG13 . VAL   A 1 25  ? 11.76323 12.84110  84.88863  1.000 46.06950  ? 40  VAL   A HG13 1 
ATOM   345   H  HG21 . VAL   A 1 25  ? 13.32383 10.11175  84.83048  1.000 43.49227  ? 40  VAL   A HG21 1 
ATOM   346   H  HG22 . VAL   A 1 25  ? 13.27776 11.05042  83.54974  1.000 43.49227  ? 40  VAL   A HG22 1 
ATOM   347   H  HG23 . VAL   A 1 25  ? 14.67253 10.68276  84.21528  1.000 43.49227  ? 40  VAL   A HG23 1 
ATOM   348   N  N    . ALA   A 1 26  ? 14.58957 14.81987  86.49786  1.000 34.60511  ? 41  ALA   A N    1 
ATOM   349   C  CA   . ALA   A 1 26  ? 14.32059 16.03184  87.26481  1.000 39.43837  ? 41  ALA   A CA   1 
ATOM   350   C  C    . ALA   A 1 26  ? 14.76579 17.26966  86.49814  1.000 34.69076  ? 41  ALA   A C    1 
ATOM   351   O  O    . ALA   A 1 26  ? 14.11822 18.32020  86.57054  1.000 33.01369  ? 41  ALA   A O    1 
ATOM   352   C  CB   . ALA   A 1 26  ? 15.01568 15.96193  88.62642  1.000 32.71224  ? 41  ALA   A CB   1 
ATOM   353   H  H    . ALA   A 1 26  ? 15.17273 14.29328  86.84747  1.000 41.39236  ? 41  ALA   A H    1 
ATOM   354   H  HA   . ALA   A 1 26  ? 13.36595 16.09848  87.42328  1.000 47.19227  ? 41  ALA   A HA   1 
ATOM   355   H  HB1  . ALA   A 1 26  ? 14.81827 16.77103  89.12369  1.000 39.12092  ? 41  ALA   A HB1  1 
ATOM   356   H  HB2  . ALA   A 1 26  ? 14.68643 15.18802  89.10970  1.000 39.12092  ? 41  ALA   A HB2  1 
ATOM   357   H  HB3  . ALA   A 1 26  ? 15.97266 15.88344  88.48880  1.000 39.12092  ? 41  ALA   A HB3  1 
ATOM   358   N  N    . GLU   A 1 27  ? 15.86754 17.16223  85.75463  1.000 33.54312  ? 42  GLU   A N    1 
ATOM   359   C  CA   . GLU   A 1 27  ? 16.34380 18.29692  84.97213  1.000 34.04257  ? 42  GLU   A CA   1 
ATOM   360   C  C    . GLU   A 1 27  ? 15.34938 18.66227  83.87764  1.000 34.03791  ? 42  GLU   A C    1 
ATOM   361   O  O    . GLU   A 1 27  ? 15.09370 19.84683  83.63264  1.000 37.46395  ? 42  GLU   A O    1 
ATOM   362   C  CB   . GLU   A 1 27  ? 17.71428 17.97219  84.38121  1.000 30.70181  ? 42  GLU   A CB   1 
ATOM   363   C  CG   . GLU   A 1 27  ? 18.82031 17.90975  85.42104  1.000 34.15299  ? 42  GLU   A CG   1 
ATOM   364   C  CD   . GLU   A 1 27  ? 18.97320 16.53621  86.05439  1.000 34.41164  ? 42  GLU   A CD   1 
ATOM   365   O  OE1  . GLU   A 1 27  ? 18.15844 15.63401  85.76623  1.000 36.29013  ? 42  GLU   A OE1  1 
ATOM   366   O  OE2  . GLU   A 1 27  ? 19.92210 16.35751  86.84395  1.000 40.40815  ? 42  GLU   A OE2  1 
ATOM   367   H  H    . GLU   A 1 27  ? 16.34962 16.45320  85.68775  1.000 40.11797  ? 42  GLU   A H    1 
ATOM   368   H  HA   . GLU   A 1 27  ? 16.44257 19.06901  85.55094  1.000 40.71731  ? 42  GLU   A HA   1 
ATOM   369   H  HB2  . GLU   A 1 27  ? 17.66934 17.10839  83.94220  1.000 36.70840  ? 42  GLU   A HB2  1 
ATOM   370   H  HB3  . GLU   A 1 27  ? 17.94883 18.65940  83.73807  1.000 36.70840  ? 42  GLU   A HB3  1 
ATOM   371   H  HG2  . GLU   A 1 27  ? 19.66269 18.13768  84.99756  1.000 40.84982  ? 42  GLU   A HG2  1 
ATOM   372   H  HG3  . GLU   A 1 27  ? 18.62245 18.54332  86.12838  1.000 40.84982  ? 42  GLU   A HG3  1 
ATOM   373   N  N    . PHE   A 1 28  ? 14.77159 17.65897  83.21444  1.000 32.16580  ? 43  PHE   A N    1 
ATOM   374   C  CA   . PHE   A 1 28  ? 13.74618 17.93485  82.21452  1.000 32.56841  ? 43  PHE   A CA   1 
ATOM   375   C  C    . PHE   A 1 28  ? 12.53007 18.59609  82.85001  1.000 31.57705  ? 43  PHE   A C    1 
ATOM   376   O  O    . PHE   A 1 28  ? 11.95410 19.53265  82.28353  1.000 32.29844  ? 43  PHE   A O    1 
ATOM   377   C  CB   . PHE   A 1 28  ? 13.33758 16.64301  81.50628  1.000 34.91424  ? 43  PHE   A CB   1 
ATOM   378   C  CG   . PHE   A 1 28  ? 14.26157 16.23879  80.38676  1.000 30.03625  ? 43  PHE   A CG   1 
ATOM   379   C  CD1  . PHE   A 1 28  ? 14.65143 17.15198  79.41789  1.000 29.21025  ? 43  PHE   A CD1  1 
ATOM   380   C  CD2  . PHE   A 1 28  ? 14.73275 14.93970  80.30005  1.000 27.50977  ? 43  PHE   A CD2  1 
ATOM   381   C  CE1  . PHE   A 1 28  ? 15.50137 16.77569  78.38682  1.000 29.69475  ? 43  PHE   A CE1  1 
ATOM   382   C  CE2  . PHE   A 1 28  ? 15.57789 14.55927  79.27544  1.000 29.44996  ? 43  PHE   A CE2  1 
ATOM   383   C  CZ   . PHE   A 1 28  ? 15.96427 15.47769  78.31826  1.000 27.50398  ? 43  PHE   A CZ   1 
ATOM   384   H  H    . PHE   A 1 28  ? 14.95303 16.82547  83.32381  1.000 38.46519  ? 43  PHE   A H    1 
ATOM   385   H  HA   . PHE   A 1 28  ? 14.11250 18.53885  81.54977  1.000 38.94831  ? 43  PHE   A HA   1 
ATOM   386   H  HB2  . PHE   A 1 28  ? 13.32781 15.92230  82.15542  1.000 41.76332  ? 43  PHE   A HB2  1 
ATOM   387   H  HB3  . PHE   A 1 28  ? 12.45180 16.76195  81.12926  1.000 41.76332  ? 43  PHE   A HB3  1 
ATOM   388   H  HD1  . PHE   A 1 28  ? 14.33950 18.02711  79.45966  1.000 34.91853  ? 43  PHE   A HD1  1 
ATOM   389   H  HD2  . PHE   A 1 28  ? 14.47699 14.31508  80.93985  1.000 32.87795  ? 43  PHE   A HD2  1 
ATOM   390   H  HE1  . PHE   A 1 28  ? 15.75808 17.39682  77.74401  1.000 35.49993  ? 43  PHE   A HE1  1 
ATOM   391   H  HE2  . PHE   A 1 28  ? 15.88728 13.68342  79.22995  1.000 35.20618  ? 43  PHE   A HE2  1 
ATOM   392   H  HZ   . PHE   A 1 28  ? 16.53468 15.22174  77.62976  1.000 32.87100  ? 43  PHE   A HZ   1 
ATOM   393   N  N    . ALA   A 1 29  ? 12.12244 18.12003  84.02960  1.000 32.93921  ? 44  ALA   A N    1 
ATOM   394   C  CA   . ALA   A 1 29  ? 10.96837 18.70489  84.70239  1.000 33.03965  ? 44  ALA   A CA   1 
ATOM   395   C  C    . ALA   A 1 29  ? 11.24653 20.13698  85.13829  1.000 32.00430  ? 44  ALA   A C    1 
ATOM   396   O  O    . ALA   A 1 29  ? 10.32839 20.96422  85.17312  1.000 30.51631  ? 44  ALA   A O    1 
ATOM   397   C  CB   . ALA   A 1 29  ? 10.57447 17.84962  85.90741  1.000 34.55170  ? 44  ALA   A CB   1 
ATOM   398   H  H    . ALA   A 1 29  ? 12.49255 17.46932  84.45291  1.000 39.39328  ? 44  ALA   A H    1 
ATOM   399   H  HA   . ALA   A 1 29  ? 10.21853 18.71692  84.08718  1.000 39.51380  ? 44  ALA   A HA   1 
ATOM   400   H  HB1  . ALA   A 1 29  ? 9.80126  18.24712  86.33757  1.000 41.32827  ? 44  ALA   A HB1  1 
ATOM   401   H  HB2  . ALA   A 1 29  ? 10.35946 16.95427  85.60242  1.000 41.32827  ? 44  ALA   A HB2  1 
ATOM   402   H  HB3  . ALA   A 1 29  ? 11.31866 17.81762  86.52874  1.000 41.32827  ? 44  ALA   A HB3  1 
ATOM   403   N  N    . GLU   A 1 30  ? 12.49990 20.44418  85.47731  1.000 35.00273  ? 45  GLU   A N    1 
ATOM   404   C  CA   . GLU   A 1 30  ? 12.85824 21.81164  85.83808  1.000 34.75655  ? 45  GLU   A CA   1 
ATOM   405   C  C    . GLU   A 1 30  ? 12.64980 22.75960  84.66319  1.000 34.14825  ? 45  GLU   A C    1 
ATOM   406   O  O    . GLU   A 1 30  ? 12.15271 23.87906  84.83817  1.000 32.39762  ? 45  GLU   A O    1 
ATOM   407   C  CB   . GLU   A 1 30  ? 14.30989 21.84859  86.32062  1.000 34.89744  ? 45  GLU   A CB   1 
ATOM   408   C  CG   . GLU   A 1 30  ? 14.83563 23.23201  86.68616  1.000 40.08401  ? 45  GLU   A CG   1 
ATOM   409   C  CD   . GLU   A 1 30  ? 14.11055 23.84646  87.86862  1.000 41.52214  ? 45  GLU   A CD   1 
ATOM   410   O  OE1  . GLU   A 1 30  ? 13.28591 23.14919  88.49634  1.000 43.41373  ? 45  GLU   A OE1  1 
ATOM   411   O  OE2  . GLU   A 1 30  ? 14.36818 25.03066  88.16960  1.000 43.37691  ? 45  GLU   A OE2  1 
ATOM   412   H  H    . GLU   A 1 30  ? 13.15274 19.88508  85.50563  1.000 41.86951  ? 45  GLU   A H    1 
ATOM   413   H  HA   . GLU   A 1 30  ? 12.29120 22.11343  86.56491  1.000 41.57408  ? 45  GLU   A HA   1 
ATOM   414   H  HB2  . GLU   A 1 30  ? 14.38428 21.29156  87.11124  1.000 41.74316  ? 45  GLU   A HB2  1 
ATOM   415   H  HB3  . GLU   A 1 30  ? 14.87645 21.49997  85.61467  1.000 41.74316  ? 45  GLU   A HB3  1 
ATOM   416   H  HG2  . GLU   A 1 30  ? 15.77561 23.16186  86.91514  1.000 47.96704  ? 45  GLU   A HG2  1 
ATOM   417   H  HG3  . GLU   A 1 30  ? 14.72267 23.82346  85.92569  1.000 47.96704  ? 45  GLU   A HG3  1 
ATOM   418   N  N    . LEU   A 1 31  ? 13.02164 22.32966  83.45482  1.000 31.28663  ? 46  LEU   A N    1 
ATOM   419   C  CA   . LEU   A 1 31  ? 12.80428 23.16780  82.28010  1.000 33.59567  ? 46  LEU   A CA   1 
ATOM   420   C  C    . LEU   A 1 31  ? 11.31904 23.32438  81.97757  1.000 32.78733  ? 46  LEU   A C    1 
ATOM   421   O  O    . LEU   A 1 31  ? 10.85930 24.42733  81.66237  1.000 34.59167  ? 46  LEU   A O    1 
ATOM   422   C  CB   . LEU   A 1 31  ? 13.52748 22.58204  81.06901  1.000 30.51129  ? 46  LEU   A CB   1 
ATOM   423   C  CG   . LEU   A 1 31  ? 15.05235 22.69809  81.06711  1.000 32.33280  ? 46  LEU   A CG   1 
ATOM   424   C  CD1  . LEU   A 1 31  ? 15.61158 22.31623  79.70610  1.000 31.40278  ? 46  LEU   A CD1  1 
ATOM   425   C  CD2  . LEU   A 1 31  ? 15.49242 24.10551  81.45273  1.000 34.84902  ? 46  LEU   A CD2  1 
ATOM   426   H  H    . LEU   A 1 31  ? 13.39422 21.57161  83.29315  1.000 37.41018  ? 46  LEU   A H    1 
ATOM   427   H  HA   . LEU   A 1 31  ? 13.17467 24.04631  82.45883  1.000 40.18102  ? 46  LEU   A HA   1 
ATOM   428   H  HB2  . LEU   A 1 31  ? 13.31283 21.63746  81.01812  1.000 36.47978  ? 46  LEU   A HB2  1 
ATOM   429   H  HB3  . LEU   A 1 31  ? 13.20527 23.03866  80.27618  1.000 36.47978  ? 46  LEU   A HB3  1 
ATOM   430   H  HG   . LEU   A 1 31  ? 15.41320 22.08527  81.72676  1.000 38.66559  ? 46  LEU   A HG   1 
ATOM   431   H  HD11 . LEU   A 1 31  ? 16.55706 22.53153  79.68146  1.000 37.54957  ? 46  LEU   A HD11 1 
ATOM   432   H  HD12 . LEU   A 1 31  ? 15.48539 21.36436  79.56859  1.000 37.54957  ? 46  LEU   A HD12 1 
ATOM   433   H  HD13 . LEU   A 1 31  ? 15.14081 22.81484  79.02005  1.000 37.54957  ? 46  LEU   A HD13 1 
ATOM   434   H  HD21 . LEU   A 1 31  ? 16.41514 24.23314  81.18217  1.000 41.68506  ? 46  LEU   A HD21 1 
ATOM   435   H  HD22 . LEU   A 1 31  ? 14.92350 24.74893  81.00190  1.000 41.68506  ? 46  LEU   A HD22 1 
ATOM   436   H  HD23 . LEU   A 1 31  ? 15.41215 24.20929  82.41382  1.000 41.68506  ? 46  LEU   A HD23 1 
ATOM   437   N  N    . ARG   A 1 32  ? 10.55359 22.23235  82.05027  1.000 32.43318  ? 47  ARG   A N    1 
ATOM   438   C  CA   . ARG   A 1 32  ? 9.12763  22.32467  81.75761  1.000 34.18352  ? 47  ARG   A CA   1 
ATOM   439   C  C    . ARG   A 1 32  ? 8.45842  23.37313  82.63732  1.000 35.88552  ? 47  ARG   A C    1 
ATOM   440   O  O    . ARG   A 1 32  ? 7.55442  24.08755  82.18816  1.000 34.84694  ? 47  ARG   A O    1 
ATOM   441   C  CB   . ARG   A 1 32  ? 8.46407  20.95923  81.93889  1.000 35.14244  ? 47  ARG   A CB   1 
ATOM   442   C  CG   . ARG   A 1 32  ? 8.72980  19.99735  80.78741  1.000 33.65876  ? 47  ARG   A CG   1 
ATOM   443   C  CD   . ARG   A 1 32  ? 7.71886  18.85906  80.74170  1.000 29.45998  ? 47  ARG   A CD   1 
ATOM   444   N  NE   . ARG   A 1 32  ? 7.69105  18.08771  81.97889  1.000 28.68173  ? 47  ARG   A NE   1 
ATOM   445   C  CZ   . ARG   A 1 32  ? 8.58577  17.16936  82.31932  1.000 34.08407  ? 47  ARG   A CZ   1 
ATOM   446   N  NH1  . ARG   A 1 32  ? 9.60908  16.87296  81.53470  1.000 31.37973  ? 47  ARG   A NH1  1 
ATOM   447   N  NH2  . ARG   A 1 32  ? 8.45162  16.53472  83.47950  1.000 32.47085  ? 47  ARG   A NH2  1 
ATOM   448   H  H    . ARG   A 1 32  ? 10.83069 21.44616  82.26178  1.000 38.78605  ? 47  ARG   A H    1 
ATOM   449   H  HA   . ARG   A 1 32  ? 9.01073  22.58917  80.83172  1.000 40.88645  ? 47  ARG   A HA   1 
ATOM   450   H  HB2  . ARG   A 1 32  ? 8.80359  20.55175  82.75104  1.000 42.03715  ? 47  ARG   A HB2  1 
ATOM   451   H  HB3  . ARG   A 1 32  ? 7.50453  21.08420  82.00648  1.000 42.03715  ? 47  ARG   A HB3  1 
ATOM   452   H  HG2  . ARG   A 1 32  ? 8.67647  20.48202  79.94887  1.000 40.25674  ? 47  ARG   A HG2  1 
ATOM   453   H  HG3  . ARG   A 1 32  ? 9.61370  19.61178  80.89211  1.000 40.25674  ? 47  ARG   A HG3  1 
ATOM   454   H  HD2  . ARG   A 1 32  ? 6.83315  19.22694  80.59651  1.000 35.21820  ? 47  ARG   A HD2  1 
ATOM   455   H  HD3  . ARG   A 1 32  ? 7.95105  18.25737  80.01716  1.000 35.21820  ? 47  ARG   A HD3  1 
ATOM   456   H  HE   . ARG   A 1 32  ? 7.04710  18.23935  82.52838  1.000 34.28430  ? 47  ARG   A HE   1 
ATOM   457   H  HH11 . ARG   A 1 32  ? 9.70652  17.27943  80.78311  1.000 37.52190  ? 47  ARG   A HH11 1 
ATOM   458   H  HH12 . ARG   A 1 32  ? 10.17677 16.27383  81.77630  1.000 37.52190  ? 47  ARG   A HH12 1 
ATOM   459   H  HH21 . ARG   A 1 32  ? 7.79144  16.72155  83.99801  1.000 38.83125  ? 47  ARG   A HH21 1 
ATOM   460   H  HH22 . ARG   A 1 32  ? 9.02501  15.93728  83.71164  1.000 38.83125  ? 47  ARG   A HH22 1 
ATOM   461   N  N    . SER   A 1 33  ? 8.90840  23.49935  83.88523  1.000 38.22794  ? 48  SER   A N    1 
ATOM   462   C  CA   . SER   A 1 33  ? 8.30333  24.42849  84.82989  1.000 40.38251  ? 48  SER   A CA   1 
ATOM   463   C  C    . SER   A 1 33  ? 8.89002  25.83437  84.72497  1.000 38.14350  ? 48  SER   A C    1 
ATOM   464   O  O    . SER   A 1 33  ? 8.14258  26.81695  84.71208  1.000 40.60340  ? 48  SER   A O    1 
ATOM   465   C  CB   . SER   A 1 33  ? 8.47038  23.89817  86.25973  1.000 39.39493  ? 48  SER   A CB   1 
ATOM   466   O  OG   . SER   A 1 33  ? 8.38753  24.94991  87.20589  1.000 48.00953  ? 48  SER   A OG   1 
ATOM   467   H  H    . SER   A 1 33  ? 9.56848  23.05317  84.20900  1.000 45.73975  ? 48  SER   A H    1 
ATOM   468   H  HA   . SER   A 1 33  ? 7.35578  24.48993  84.63172  1.000 48.32524  ? 48  SER   A HA   1 
ATOM   469   H  HB2  . SER   A 1 33  ? 7.76717  23.25518  86.44127  1.000 47.14015  ? 48  SER   A HB2  1 
ATOM   470   H  HB3  . SER   A 1 33  ? 9.33811  23.47177  86.33806  1.000 47.14015  ? 48  SER   A HB3  1 
ATOM   471   H  HG   . SER   A 1 33  ? 8.46548  24.64317  87.98399  1.000 57.47767  ? 48  SER   A HG   1 
ATOM   472   N  N    . ALA   A 1 34  ? 10.21816 25.94915  84.64211  1.000 37.93873  ? 49  ALA   A N    1 
ATOM   473   C  CA   . ALA   A 1 34  ? 10.88457 27.24061  84.75839  1.000 37.84550  ? 49  ALA   A CA   1 
ATOM   474   C  C    . ALA   A 1 34  ? 11.36020 27.82097  83.43279  1.000 42.82592  ? 49  ALA   A C    1 
ATOM   475   O  O    . ALA   A 1 34  ? 11.59012 29.03276  83.35689  1.000 41.36420  ? 49  ALA   A O    1 
ATOM   476   C  CB   . ALA   A 1 34  ? 12.08949 27.12859  85.70224  1.000 34.68573  ? 49  ALA   A CB   1 
ATOM   477   H  H    . ALA   A 1 34  ? 10.75454 25.28845  84.51819  1.000 45.39271  ? 49  ALA   A H    1 
ATOM   478   H  HA   . ALA   A 1 34  ? 10.25120 27.86972  85.13783  1.000 45.28083  ? 49  ALA   A HA   1 
ATOM   479   H  HB1  . ALA   A 1 34  ? 12.52116 27.99479  85.76746  1.000 41.48910  ? 49  ALA   A HB1  1 
ATOM   480   H  HB2  . ALA   A 1 34  ? 11.78009 26.84649  86.57722  1.000 41.48910  ? 49  ALA   A HB2  1 
ATOM   481   H  HB3  . ALA   A 1 34  ? 12.71104 26.47534  85.34471  1.000 41.48910  ? 49  ALA   A HB3  1 
ATOM   482   N  N    . ALA   A 1 35  ? 11.51851 27.00619  82.39704  1.000 32.86304  ? 50  ALA   A N    1 
ATOM   483   C  CA   . ALA   A 1 35  ? 12.00834 27.51142  81.11962  1.000 35.05346  ? 50  ALA   A CA   1 
ATOM   484   C  C    . ALA   A 1 35  ? 11.72697 26.49171  80.02407  1.000 35.78239  ? 50  ALA   A C    1 
ATOM   485   O  O    . ALA   A 1 35  ? 12.65184 25.82674  79.54006  1.000 33.30922  ? 50  ALA   A O    1 
ATOM   486   C  CB   . ALA   A 1 35  ? 13.50493 27.81676  81.20097  1.000 33.69774  ? 50  ALA   A CB   1 
ATOM   487   H  H    . ALA   A 1 35  ? 11.35067 26.16280  82.40783  1.000 39.30188  ? 50  ALA   A H    1 
ATOM   488   H  HA   . ALA   A 1 35  ? 11.54661 28.33471  80.89627  1.000 41.93038  ? 50  ALA   A HA   1 
ATOM   489   H  HB1  . ALA   A 1 35  ? 13.80528 28.15521  80.34299  1.000 40.30351  ? 50  ALA   A HB1  1 
ATOM   490   H  HB2  . ALA   A 1 35  ? 13.65432 28.48293  81.89002  1.000 40.30351  ? 50  ALA   A HB2  1 
ATOM   491   H  HB3  . ALA   A 1 35  ? 13.98215 27.00125  81.42030  1.000 40.30351  ? 50  ALA   A HB3  1 
ATOM   492   N  N    . PRO   A 1 36  ? 10.46824 26.34827  79.60246  1.000 37.50656  ? 51  PRO   A N    1 
ATOM   493   C  CA   . PRO   A 1 36  ? 10.11441 25.23184  78.70856  1.000 31.39240  ? 51  PRO   A CA   1 
ATOM   494   C  C    . PRO   A 1 36  ? 10.84353 25.24742  77.37826  1.000 33.38616  ? 51  PRO   A C    1 
ATOM   495   O  O    . PRO   A 1 36  ? 10.97258 24.18557  76.75515  1.000 31.40449  ? 51  PRO   A O    1 
ATOM   496   C  CB   . PRO   A 1 36  ? 8.59852  25.39632  78.52108  1.000 32.73186  ? 51  PRO   A CB   1 
ATOM   497   C  CG   . PRO   A 1 36  ? 8.32268  26.83626  78.83658  1.000 35.37354  ? 51  PRO   A CG   1 
ATOM   498   C  CD   . PRO   A 1 36  ? 9.31346  27.21495  79.89979  1.000 36.48596  ? 51  PRO   A CD   1 
ATOM   499   H  HA   . PRO   A 1 36  ? 10.29348 24.38883  79.15372  1.000 37.53711  ? 51  PRO   A HA   1 
ATOM   500   H  HB2  . PRO   A 1 36  ? 8.35459  25.18862  77.60552  1.000 39.14446  ? 51  PRO   A HB2  1 
ATOM   501   H  HB3  . PRO   A 1 36  ? 8.12478  24.81018  79.13175  1.000 39.14446  ? 51  PRO   A HB3  1 
ATOM   502   H  HG2  . PRO   A 1 36  ? 8.44843  27.37633  78.04071  1.000 42.31447  ? 51  PRO   A HG2  1 
ATOM   503   H  HG3  . PRO   A 1 36  ? 7.41419  26.93239  79.16262  1.000 42.31447  ? 51  PRO   A HG3  1 
ATOM   504   H  HD2  . PRO   A 1 36  ? 9.55618  28.15143  79.82903  1.000 43.64938  ? 51  PRO   A HD2  1 
ATOM   505   H  HD3  . PRO   A 1 36  ? 8.96018  27.02970  80.78397  1.000 43.64938  ? 51  PRO   A HD3  1 
ATOM   506   N  N    . ILE   A 1 37  ? 11.30367 26.40741  76.91352  1.000 31.84401  ? 52  ILE   A N    1 
ATOM   507   C  CA   . ILE   A 1 37  ? 12.20627 26.50996  75.76957  1.000 31.12015  ? 52  ILE   A CA   1 
ATOM   508   C  C    . ILE   A 1 37  ? 13.44885 27.23071  76.27297  1.000 33.56144  ? 52  ILE   A C    1 
ATOM   509   O  O    . ILE   A 1 37  ? 13.38642 28.41641  76.62236  1.000 33.32324  ? 52  ILE   A O    1 
ATOM   510   C  CB   . ILE   A 1 37  ? 11.57620 27.24991  74.58362  1.000 29.79478  ? 52  ILE   A CB   1 
ATOM   511   C  CG1  . ILE   A 1 37  ? 10.34405 26.50073  74.07307  1.000 32.99550  ? 52  ILE   A CG1  1 
ATOM   512   C  CG2  . ILE   A 1 37  ? 12.58669 27.39918  73.45631  1.000 32.57911  ? 52  ILE   A CG2  1 
ATOM   513   C  CD1  . ILE   A 1 37  ? 9.49977  27.30061  73.08929  1.000 30.31342  ? 52  ILE   A CD1  1 
ATOM   514   H  H    . ILE   A 1 37  ? 11.10069 27.17024  77.25481  1.000 38.07904  ? 52  ILE   A H    1 
ATOM   515   H  HA   . ILE   A 1 37  ? 12.45059 25.62274  75.46290  1.000 37.21041  ? 52  ILE   A HA   1 
ATOM   516   H  HB   . ILE   A 1 37  ? 11.30469 28.12929  74.88998  1.000 35.61996  ? 52  ILE   A HB   1 
ATOM   517   H  HG12 . ILE   A 1 37  ? 10.63541 25.69222  73.62325  1.000 39.46083  ? 52  ILE   A HG12 1 
ATOM   518   H  HG13 . ILE   A 1 37  ? 9.78116  26.27478  74.83003  1.000 39.46083  ? 52  ILE   A HG13 1 
ATOM   519   H  HG21 . ILE   A 1 37  ? 12.13638 27.75286  72.67334  1.000 38.96116  ? 52  ILE   A HG21 1 
ATOM   520   H  HG22 . ILE   A 1 37  ? 13.28694 28.00821  73.73848  1.000 38.96116  ? 52  ILE   A HG22 1 
ATOM   521   H  HG23 . ILE   A 1 37  ? 12.96604 26.52942  73.25503  1.000 38.96116  ? 52  ILE   A HG23 1 
ATOM   522   H  HD11 . ILE   A 1 37  ? 8.65410  26.84473  72.95540  1.000 36.24233  ? 52  ILE   A HD11 1 
ATOM   523   H  HD12 . ILE   A 1 37  ? 9.34419  28.18599  73.45369  1.000 36.24233  ? 52  ILE   A HD12 1 
ATOM   524   H  HD13 . ILE   A 1 37  ? 9.97591  27.36857  72.24693  1.000 36.24233  ? 52  ILE   A HD13 1 
ATOM   525   N  N    . TRP   A 1 38  ? 14.57647 26.52399  76.30164  1.000 31.06253  ? 53  TRP   A N    1 
ATOM   526   C  CA   . TRP   A 1 38  ? 15.76987 26.96447  77.01260  1.000 30.88478  ? 53  TRP   A CA   1 
ATOM   527   C  C    . TRP   A 1 38  ? 16.98599 26.79103  76.12117  1.000 32.71424  ? 53  TRP   A C    1 
ATOM   528   O  O    . TRP   A 1 38  ? 17.18978 25.71551  75.54904  1.000 29.86308  ? 53  TRP   A O    1 
ATOM   529   C  CB   . TRP   A 1 38  ? 15.93442 26.15903  78.30687  1.000 29.71875  ? 53  TRP   A CB   1 
ATOM   530   C  CG   . TRP   A 1 38  ? 17.14521 26.49492  79.12039  1.000 36.58259  ? 53  TRP   A CG   1 
ATOM   531   C  CD1  . TRP   A 1 38  ? 17.33811 27.60963  79.88315  1.000 37.79826  ? 53  TRP   A CD1  1 
ATOM   532   C  CD2  . TRP   A 1 38  ? 18.32508 25.69492  79.27378  1.000 35.80495  ? 53  TRP   A CD2  1 
ATOM   533   N  NE1  . TRP   A 1 38  ? 18.56673 27.55650  80.49591  1.000 36.49970  ? 53  TRP   A NE1  1 
ATOM   534   C  CE2  . TRP   A 1 38  ? 19.19196 26.39089  80.13777  1.000 36.38475  ? 53  TRP   A CE2  1 
ATOM   535   C  CE3  . TRP   A 1 38  ? 18.73216 24.45891  78.76193  1.000 34.26468  ? 53  TRP   A CE3  1 
ATOM   536   C  CZ2  . TRP   A 1 38  ? 20.44291 25.89379  80.50020  1.000 40.82957  ? 53  TRP   A CZ2  1 
ATOM   537   C  CZ3  . TRP   A 1 38  ? 19.97259 23.96785  79.12195  1.000 34.33533  ? 53  TRP   A CZ3  1 
ATOM   538   C  CH2  . TRP   A 1 38  ? 20.81390 24.68369  79.98280  1.000 38.41507  ? 53  TRP   A CH2  1 
ATOM   539   H  H    . TRP   A 1 38  ? 14.67528 25.76683  75.90598  1.000 37.14126  ? 53  TRP   A H    1 
ATOM   540   H  HA   . TRP   A 1 38  ? 15.70058 27.90723  77.23009  1.000 36.92796  ? 53  TRP   A HA   1 
ATOM   541   H  HB2  . TRP   A 1 38  ? 15.15751 26.31640  78.86592  1.000 35.52872  ? 53  TRP   A HB2  1 
ATOM   542   H  HB3  . TRP   A 1 38  ? 15.99242 25.21855  78.07657  1.000 35.52872  ? 53  TRP   A HB3  1 
ATOM   543   H  HD1  . TRP   A 1 38  ? 16.72681 28.30445  79.97495  1.000 45.22414  ? 53  TRP   A HD1  1 
ATOM   544   H  HE1  . TRP   A 1 38  ? 18.89072 28.15716  81.01920  1.000 43.66586  ? 53  TRP   A HE1  1 
ATOM   545   H  HE3  . TRP   A 1 38  ? 18.17897 23.97690  78.19049  1.000 40.98385  ? 53  TRP   A HE3  1 
ATOM   546   H  HZ2  . TRP   A 1 38  ? 21.00349 26.36694  81.07183  1.000 48.86171  ? 53  TRP   A HZ2  1 
ATOM   547   H  HZ3  . TRP   A 1 38  ? 20.25379 23.14727  78.78657  1.000 41.06863  ? 53  TRP   A HZ3  1 
ATOM   548   H  HH2  . TRP   A 1 38  ? 21.64333 24.32812  80.20755  1.000 45.96431  ? 53  TRP   A HH2  1 
ATOM   549   N  N    . TRP   A 1 39  ? 17.79376 27.84287  76.00741  1.000 32.28878  ? 54  TRP   A N    1 
ATOM   550   C  CA   . TRP   A 1 39  ? 19.01161 27.75352  75.21545  1.000 33.48101  ? 54  TRP   A CA   1 
ATOM   551   C  C    . TRP   A 1 39  ? 20.03064 26.89217  75.94541  1.000 32.62339  ? 54  TRP   A C    1 
ATOM   552   O  O    . TRP   A 1 39  ? 20.46159 27.23100  77.05371  1.000 31.86398  ? 54  TRP   A O    1 
ATOM   553   C  CB   . TRP   A 1 39  ? 19.60289 29.13049  74.94118  1.000 35.73728  ? 54  TRP   A CB   1 
ATOM   554   C  CG   . TRP   A 1 39  ? 20.85125 29.03194  74.11894  1.000 34.33117  ? 54  TRP   A CG   1 
ATOM   555   C  CD1  . TRP   A 1 39  ? 22.13964 29.10476  74.56545  1.000 34.11713  ? 54  TRP   A CD1  1 
ATOM   556   C  CD2  . TRP   A 1 39  ? 20.92869 28.81510  72.70583  1.000 33.15267  ? 54  TRP   A CD2  1 
ATOM   557   N  NE1  . TRP   A 1 39  ? 23.01215 28.95940  73.51611  1.000 30.09447  ? 54  TRP   A NE1  1 
ATOM   558   C  CE2  . TRP   A 1 39  ? 22.29396 28.78012  72.36337  1.000 31.85681  ? 54  TRP   A CE2  1 
ATOM   559   C  CE3  . TRP   A 1 39  ? 19.97499 28.65217  71.69680  1.000 34.49401  ? 54  TRP   A CE3  1 
ATOM   560   C  CZ2  . TRP   A 1 39  ? 22.72955 28.58940  71.05522  1.000 32.41334  ? 54  TRP   A CZ2  1 
ATOM   561   C  CZ3  . TRP   A 1 39  ? 20.40824 28.46577  70.39926  1.000 32.13374  ? 54  TRP   A CZ3  1 
ATOM   562   C  CH2  . TRP   A 1 39  ? 21.77348 28.43612  70.08880  1.000 33.30271  ? 54  TRP   A CH2  1 
ATOM   563   H  H    . TRP   A 1 39  ? 17.65879 28.60851  76.37508  1.000 38.61276  ? 54  TRP   A H    1 
ATOM   564   H  HA   . TRP   A 1 39  ? 18.79210 27.34944  74.36138  1.000 40.04344  ? 54  TRP   A HA   1 
ATOM   565   H  HB2  . TRP   A 1 39  ? 18.95713 29.66664  74.45493  1.000 42.75096  ? 54  TRP   A HB2  1 
ATOM   566   H  HB3  . TRP   A 1 39  ? 19.82334 29.55919  75.78292  1.000 42.75096  ? 54  TRP   A HB3  1 
ATOM   567   H  HD1  . TRP   A 1 39  ? 22.38957 29.23406  75.45185  1.000 40.80679  ? 54  TRP   A HD1  1 
ATOM   568   H  HE1  . TRP   A 1 39  ? 23.87007 28.97785  73.57295  1.000 35.97959  ? 54  TRP   A HE1  1 
ATOM   569   H  HE3  . TRP   A 1 39  ? 19.06665 28.66900  71.89563  1.000 41.25904  ? 54  TRP   A HE3  1 
ATOM   570   H  HZ2  . TRP   A 1 39  ? 23.63549 28.56705  70.84623  1.000 38.76223  ? 54  TRP   A HZ2  1 
ATOM   571   H  HZ3  . TRP   A 1 39  ? 19.78262 28.35804  69.71963  1.000 38.42672  ? 54  TRP   A HZ3  1 
ATOM   572   H  HH2  . TRP   A 1 39  ? 22.03612 28.30936  69.20571  1.000 39.82948  ? 54  TRP   A HH2  1 
ATOM   573   N  N    . ASN   A 1 40  ? 20.41634 25.78519  75.32051  1.000 31.38600  ? 55  ASN   A N    1 
ATOM   574   C  CA   . ASN   A 1 40  ? 21.42694 24.88242  75.86253  1.000 33.95123  ? 55  ASN   A CA   1 
ATOM   575   C  C    . ASN   A 1 40  ? 22.76676 25.27613  75.25219  1.000 34.19624  ? 55  ASN   A C    1 
ATOM   576   O  O    . ASN   A 1 40  ? 23.09321 24.88301  74.13001  1.000 32.92623  ? 55  ASN   A O    1 
ATOM   577   C  CB   . ASN   A 1 40  ? 21.06373 23.43252  75.55807  1.000 32.53651  ? 55  ASN   A CB   1 
ATOM   578   C  CG   . ASN   A 1 40  ? 21.75451 22.44626  76.48208  1.000 35.58412  ? 55  ASN   A CG   1 
ATOM   579   O  OD1  . ASN   A 1 40  ? 21.17816 21.42556  76.86016  1.000 33.64603  ? 55  ASN   A OD1  1 
ATOM   580   N  ND2  . ASN   A 1 40  ? 22.99632 22.74487  76.84784  1.000 43.19479  ? 55  ASN   A ND2  1 
ATOM   581   H  H    . ASN   A 1 40  ? 20.10015 25.52871  74.56299  1.000 37.52943  ? 55  ASN   A H    1 
ATOM   582   H  HA   . ASN   A 1 40  ? 21.48438 24.98167  76.82572  1.000 40.60770  ? 55  ASN   A HA   1 
ATOM   583   H  HB2  . ASN   A 1 40  ? 20.10588 23.31867  75.66035  1.000 38.91003  ? 55  ASN   A HB2  1 
ATOM   584   H  HB3  . ASN   A 1 40  ? 21.32712 23.22537  74.64778  1.000 38.91003  ? 55  ASN   A HB3  1 
ATOM   585   H  HD21 . ASN   A 1 40  ? 23.36716 23.46616  76.56181  1.000 51.69997  ? 55  ASN   A HD21 1 
ATOM   586   H  HD22 . ASN   A 1 40  ? 23.42934 22.21687  77.37063  1.000 51.69997  ? 55  ASN   A HD22 1 
ATOM   587   N  N    . GLY   A 1 41  ? 23.54855 26.05209  75.99662  1.000 33.00645  ? 56  GLY   A N    1 
ATOM   588   C  CA   . GLY   A 1 41  ? 24.85924 26.44011  75.52111  1.000 33.42975  ? 56  GLY   A CA   1 
ATOM   589   C  C    . GLY   A 1 41  ? 25.82053 25.26737  75.48293  1.000 31.78206  ? 56  GLY   A C    1 
ATOM   590   O  O    . GLY   A 1 41  ? 25.75530 24.34597  76.29693  1.000 32.82027  ? 56  GLY   A O    1 
ATOM   591   H  H    . GLY   A 1 41  ? 23.34160 26.36165  76.77182  1.000 39.47397  ? 56  GLY   A H    1 
ATOM   592   H  HA2  . GLY   A 1 41  ? 24.78271 26.80381  74.62514  1.000 39.98192  ? 56  GLY   A HA2  1 
ATOM   593   H  HA3  . GLY   A 1 41  ? 25.22697 27.11971  76.10746  1.000 39.98192  ? 56  GLY   A HA3  1 
ATOM   594   N  N    . GLN   A 1 42  ? 26.73806 25.31572  74.51816  1.000 32.01470  ? 57  GLN   A N    1 
ATOM   595   C  CA   . GLN   A 1 42  ? 27.73195 24.26761  74.31889  1.000 35.83066  ? 57  GLN   A CA   1 
ATOM   596   C  C    . GLN   A 1 42  ? 29.09393 24.91087  74.11524  1.000 32.67478  ? 57  GLN   A C    1 
ATOM   597   O  O    . GLN   A 1 42  ? 29.27002 25.71821  73.19785  1.000 34.07840  ? 57  GLN   A O    1 
ATOM   598   C  CB   . GLN   A 1 42  ? 27.36288 23.38750  73.12141  1.000 37.96328  ? 57  GLN   A CB   1 
ATOM   599   C  CG   . GLN   A 1 42  ? 26.12677 22.52868  73.36809  1.000 32.53252  ? 57  GLN   A CG   1 
ATOM   600   C  CD   . GLN   A 1 42  ? 25.79385 21.62886  72.19650  1.000 29.87171  ? 57  GLN   A CD   1 
ATOM   601   O  OE1  . GLN   A 1 42  ? 25.71819 22.07710  71.05486  1.000 28.05024  ? 57  GLN   A OE1  1 
ATOM   602   N  NE2  . GLN   A 1 42  ? 25.59110 20.34945  72.47621  1.000 30.12824  ? 57  GLN   A NE2  1 
ATOM   603   H  H    . GLN   A 1 42  ? 26.80470 25.96167  73.95434  1.000 38.28386  ? 57  GLN   A H    1 
ATOM   604   H  HA   . GLN   A 1 42  ? 27.77932 23.70909  75.11054  1.000 42.86302  ? 57  GLN   A HA   1 
ATOM   605   H  HB2  . GLN   A 1 42  ? 27.18373 23.95650  72.35653  1.000 45.42216  ? 57  GLN   A HB2  1 
ATOM   606   H  HB3  . GLN   A 1 42  ? 28.10514 22.79412  72.92686  1.000 45.42216  ? 57  GLN   A HB3  1 
ATOM   607   H  HG2  . GLN   A 1 42  ? 26.28225 21.96648  74.14311  1.000 38.90525  ? 57  GLN   A HG2  1 
ATOM   608   H  HG3  . GLN   A 1 42  ? 25.36557 23.10871  73.52633  1.000 38.90525  ? 57  GLN   A HG3  1 
ATOM   609   H  HE21 . GLN   A 1 42  ? 25.65160 20.07193  73.28796  1.000 36.02012  ? 57  GLN   A HE21 1 
ATOM   610   H  HE22 . GLN   A 1 42  ? 25.39904 19.79670  71.84599  1.000 36.02012  ? 57  GLN   A HE22 1 
ATOM   611   N  N    . ASP   A 1 43  ? 30.05439 24.54996  74.96318  1.000 35.23371  ? 58  ASP   A N    1 
ATOM   612   C  CA   . ASP   A 1 43  ? 31.38540 25.12493  74.87555  1.000 35.82450  ? 58  ASP   A CA   1 
ATOM   613   C  C    . ASP   A 1 43  ? 32.08053 24.67557  73.59301  1.000 39.08254  ? 58  ASP   A C    1 
ATOM   614   O  O    . ASP   A 1 43  ? 31.68450 23.68590  72.97148  1.000 41.77354  ? 58  ASP   A O    1 
ATOM   615   C  CB   . ASP   A 1 43  ? 32.21702 24.72570  76.09126  1.000 36.44014  ? 58  ASP   A CB   1 
ATOM   616   C  CG   . ASP   A 1 43  ? 31.57235 25.14566  77.39821  1.000 41.57840  ? 58  ASP   A CG   1 
ATOM   617   O  OD1  . ASP   A 1 43  ? 30.76710 26.09954  77.38384  1.000 44.11867  ? 58  ASP   A OD1  1 
ATOM   618   O  OD2  . ASP   A 1 43  ? 31.86172 24.51915  78.43858  1.000 46.42401  ? 58  ASP   A OD2  1 
ATOM   619   H  H    . ASP   A 1 43  ? 29.95756 23.97516  75.59551  1.000 42.14668  ? 58  ASP   A H    1 
ATOM   620   H  HA   . ASP   A 1 43  ? 31.31868 26.09249  74.85905  1.000 42.85563  ? 58  ASP   A HA   1 
ATOM   621   H  HB2  . ASP   A 1 43  ? 32.31968 23.76121  76.10242  1.000 43.59440  ? 58  ASP   A HB2  1 
ATOM   622   H  HB3  . ASP   A 1 43  ? 33.08680 25.15128  76.03414  1.000 43.59440  ? 58  ASP   A HB3  1 
ATOM   623   N  N    . PRO   A 1 44  ? 33.12519 25.39137  73.17735  1.000 36.54846  ? 59  PRO   A N    1 
ATOM   624   C  CA   . PRO   A 1 44  ? 33.79428 25.05145  71.91383  1.000 39.23567  ? 59  PRO   A CA   1 
ATOM   625   C  C    . PRO   A 1 44  ? 34.26333 23.60380  71.89896  1.000 42.10007  ? 59  PRO   A C    1 
ATOM   626   O  O    . PRO   A 1 44  ? 34.85893 23.11435  72.86145  1.000 36.98831  ? 59  PRO   A O    1 
ATOM   627   C  CB   . PRO   A 1 44  ? 34.97341 26.03144  71.86125  1.000 36.81193  ? 59  PRO   A CB   1 
ATOM   628   C  CG   . PRO   A 1 44  ? 34.55663 27.17377  72.72984  1.000 40.92717  ? 59  PRO   A CG   1 
ATOM   629   C  CD   . PRO   A 1 44  ? 33.73715 26.56382  73.82990  1.000 37.82251  ? 59  PRO   A CD   1 
ATOM   630   H  HA   . PRO   A 1 44  ? 33.20072 25.20732  71.16264  1.000 46.94903  ? 59  PRO   A HA   1 
ATOM   631   H  HB2  . PRO   A 1 44  ? 35.77373 25.60561  72.20630  1.000 44.04054  ? 59  PRO   A HB2  1 
ATOM   632   H  HB3  . PRO   A 1 44  ? 35.12061 26.32395  70.94819  1.000 44.04054  ? 59  PRO   A HB3  1 
ATOM   633   H  HG2  . PRO   A 1 44  ? 35.34130 27.61644  73.08934  1.000 48.97884  ? 59  PRO   A HG2  1 
ATOM   634   H  HG3  . PRO   A 1 44  ? 34.02794 27.80268  72.21423  1.000 48.97884  ? 59  PRO   A HG3  1 
ATOM   635   H  HD2  . PRO   A 1 44  ? 34.30034 26.29261  74.57163  1.000 45.25323  ? 59  PRO   A HD2  1 
ATOM   636   H  HD3  . PRO   A 1 44  ? 33.05691 27.18252  74.13877  1.000 45.25323  ? 59  PRO   A HD3  1 
ATOM   637   N  N    . GLY   A 1 45  ? 33.98436 22.91973  70.79050  1.000 40.98240  ? 60  GLY   A N    1 
ATOM   638   C  CA   . GLY   A 1 45  ? 34.37869 21.53578  70.62833  1.000 40.57351  ? 60  GLY   A CA   1 
ATOM   639   C  C    . GLY   A 1 45  ? 33.62763 20.52953  71.47118  1.000 42.16710  ? 60  GLY   A C    1 
ATOM   640   O  O    . GLY   A 1 45  ? 33.98279 19.34745  71.44695  1.000 43.17412  ? 60  GLY   A O    1 
ATOM   641   H  H    . GLY   A 1 45  ? 33.56303 23.24330  70.11420  1.000 49.04511  ? 60  GLY   A H    1 
ATOM   642   H  HA2  . GLY   A 1 45  ? 34.25268 21.28854  69.69887  1.000 48.55443  ? 60  GLY   A HA2  1 
ATOM   643   H  HA3  . GLY   A 1 45  ? 35.31949 21.45748  70.85119  1.000 48.55443  ? 60  GLY   A HA3  1 
ATOM   644   N  N    . LYS   A 1 46  ? 32.60072 20.94727  72.21717  1.000 38.29531  ? 61  LYS   A N    1 
ATOM   645   C  CA   . LYS   A 1 46  ? 31.81039 20.03464  73.03707  1.000 38.63638  ? 61  LYS   A CA   1 
ATOM   646   C  C    . LYS   A 1 46  ? 30.37057 19.91642  72.54109  1.000 32.37849  ? 61  LYS   A C    1 
ATOM   647   O  O    . LYS   A 1 46  ? 29.46216 19.63429  73.32476  1.000 31.36419  ? 61  LYS   A O    1 
ATOM   648   C  CB   . LYS   A 1 46  ? 31.80545 20.46901  74.50484  1.000 35.48241  ? 61  LYS   A CB   1 
ATOM   649   C  CG   . LYS   A 1 46  ? 33.15735 20.90210  75.06503  1.000 45.09535  ? 61  LYS   A CG   1 
ATOM   650   C  CD   . LYS   A 1 46  ? 33.93110 19.73406  75.65678  1.000 53.72494  ? 61  LYS   A CD   1 
ATOM   651   C  CE   . LYS   A 1 46  ? 35.12635 19.37943  74.78778  1.000 60.21091  ? 61  LYS   A CE   1 
ATOM   652   N  NZ   . LYS   A 1 46  ? 36.00607 18.35326  75.41981  1.000 70.28747  ? 61  LYS   A NZ   1 
ATOM   653   H  H    . LYS   A 1 46  ? 32.34221 21.76623  72.26282  1.000 45.82060  ? 61  LYS   A H    1 
ATOM   654   H  HA   . LYS   A 1 46  ? 32.22802 19.16098  72.98039  1.000 46.22988  ? 61  LYS   A HA   1 
ATOM   655   H  HB2  . LYS   A 1 46  ? 31.19962 21.22072  74.59865  1.000 42.44512  ? 61  LYS   A HB2  1 
ATOM   656   H  HB3  . LYS   A 1 46  ? 31.49521 19.72376  75.04266  1.000 42.44512  ? 61  LYS   A HB3  1 
ATOM   657   H  HG2  . LYS   A 1 46  ? 33.68987 21.28731  74.35162  1.000 53.98065  ? 61  LYS   A HG2  1 
ATOM   658   H  HG3  . LYS   A 1 46  ? 33.01717 21.55810  75.76569  1.000 53.98065  ? 61  LYS   A HG3  1 
ATOM   659   H  HD2  . LYS   A 1 46  ? 34.25336 19.97357  76.53978  1.000 64.33616  ? 61  LYS   A HD2  1 
ATOM   660   H  HD3  . LYS   A 1 46  ? 33.35185 18.95813  75.71420  1.000 64.33616  ? 61  LYS   A HD3  1 
ATOM   661   H  HE2  . LYS   A 1 46  ? 34.80998 19.02501  73.94208  1.000 72.11932  ? 61  LYS   A HE2  1 
ATOM   662   H  HE3  . LYS   A 1 46  ? 35.65617 20.17758  74.63561  1.000 72.11932  ? 61  LYS   A HE3  1 
ATOM   663   H  HZ1  . LYS   A 1 46  ? 36.69245 18.16908  74.88403  1.000 84.21120  ? 61  LYS   A HZ1  1 
ATOM   664   H  HZ2  . LYS   A 1 46  ? 36.31874 18.65668  76.19587  1.000 84.21120  ? 61  LYS   A HZ2  1 
ATOM   665   H  HZ3  . LYS   A 1 46  ? 35.54541 17.60598  75.56633  1.000 84.21120  ? 61  LYS   A HZ3  1 
ATOM   666   N  N    . GLY   A 1 47  ? 30.14799 20.12334  71.24600  1.000 32.53318  ? 62  GLY   A N    1 
ATOM   667   C  CA   . GLY   A 1 47  ? 28.80080 20.12317  70.71099  1.000 34.30092  ? 62  GLY   A CA   1 
ATOM   668   C  C    . GLY   A 1 47  ? 28.41388 18.85626  69.97597  1.000 33.20281  ? 62  GLY   A C    1 
ATOM   669   O  O    . GLY   A 1 47  ? 27.47836 18.86582  69.17036  1.000 31.92121  ? 62  GLY   A O    1 
ATOM   670   H  H    . GLY   A 1 47  ? 30.76244 20.26554  70.66133  1.000 38.90605  ? 62  GLY   A H    1 
ATOM   671   H  HA2  . GLY   A 1 47  ? 28.17471 20.24463  71.44186  1.000 41.02733  ? 62  GLY   A HA2  1 
ATOM   672   H  HA3  . GLY   A 1 47  ? 28.71084 20.86425  70.09164  1.000 41.02733  ? 62  GLY   A HA3  1 
ATOM   673   N  N    . GLY   A 1 48  ? 29.12012 17.76219  70.24300  1.000 32.80488  ? 63  GLY   A N    1 
ATOM   674   C  CA   . GLY   A 1 48  ? 28.78421 16.48918  69.62200  1.000 33.03897  ? 63  GLY   A CA   1 
ATOM   675   C  C    . GLY   A 1 48  ? 28.74898 16.53625  68.11086  1.000 29.34919  ? 63  GLY   A C    1 
ATOM   676   O  O    . GLY   A 1 48  ? 27.89141 15.89377  67.49094  1.000 28.50502  ? 63  GLY   A O    1 
ATOM   677   H  H    . GLY   A 1 48  ? 29.79380 17.73127  70.77667  1.000 39.23209  ? 63  GLY   A H    1 
ATOM   678   H  HA2  . GLY   A 1 48  ? 29.44176 15.82674  69.88600  1.000 39.51299  ? 63  GLY   A HA2  1 
ATOM   679   H  HA3  . GLY   A 1 48  ? 27.90977 16.20779  69.93359  1.000 39.51299  ? 63  GLY   A HA3  1 
ATOM   680   N  N    . GLY   A 1 49  ? 29.66396 17.28685  67.50083  1.000 27.94275  ? 64  GLY   A N    1 
ATOM   681   C  CA   . GLY   A 1 49  ? 29.73229 17.40643  66.06088  1.000 29.37687  ? 64  GLY   A CA   1 
ATOM   682   C  C    . GLY   A 1 49  ? 29.12834 18.67232  65.49755  1.000 32.25825  ? 64  GLY   A C    1 
ATOM   683   O  O    . GLY   A 1 49  ? 29.21622 18.89483  64.28200  1.000 30.87275  ? 64  GLY   A O    1 
ATOM   684   H  H    . GLY   A 1 49  ? 30.26489 17.74274  67.91392  1.000 33.39753  ? 64  GLY   A H    1 
ATOM   685   H  HA2  . GLY   A 1 49  ? 30.66353 17.37768  65.79095  1.000 35.11847  ? 64  GLY   A HA2  1 
ATOM   686   H  HA3  . GLY   A 1 49  ? 29.26524 16.65431  65.66453  1.000 35.11847  ? 64  GLY   A HA3  1 
ATOM   687   N  N    . PHE   A 1 50  ? 28.51981 19.50437  66.33531  1.000 30.27839  ? 65  PHE   A N    1 
ATOM   688   C  CA   . PHE   A 1 50  ? 27.91051 20.75604  65.90912  1.000 32.47255  ? 65  PHE   A CA   1 
ATOM   689   C  C    . PHE   A 1 50  ? 28.61497 21.90294  66.61148  1.000 31.35516  ? 65  PHE   A C    1 
ATOM   690   O  O    . PHE   A 1 50  ? 28.78575 21.88062  67.83408  1.000 37.42618  ? 65  PHE   A O    1 
ATOM   691   C  CB   . PHE   A 1 50  ? 26.41008 20.73774  66.19380  1.000 31.69649  ? 65  PHE   A CB   1 
ATOM   692   C  CG   . PHE   A 1 50  ? 25.69831 19.64775  65.45800  1.000 29.44572  ? 65  PHE   A CG   1 
ATOM   693   C  CD1  . PHE   A 1 50  ? 25.45612 19.76346  64.10365  1.000 30.30573  ? 65  PHE   A CD1  1 
ATOM   694   C  CD2  . PHE   A 1 50  ? 25.33008 18.48246  66.10018  1.000 27.29042  ? 65  PHE   A CD2  1 
ATOM   695   C  CE1  . PHE   A 1 50  ? 24.82870 18.74994  63.40930  1.000 29.89593  ? 65  PHE   A CE1  1 
ATOM   696   C  CE2  . PHE   A 1 50  ? 24.70172 17.46790  65.41058  1.000 27.51366  ? 65  PHE   A CE2  1 
ATOM   697   C  CZ   . PHE   A 1 50  ? 24.45427 17.60173  64.06258  1.000 29.70188  ? 65  PHE   A CZ   1 
ATOM   698   H  H    . PHE   A 1 50  ? 28.44566 19.36006  67.17987  1.000 36.20030  ? 65  PHE   A H    1 
ATOM   699   H  HA   . PHE   A 1 50  ? 28.02217 20.89384  64.95547  1.000 38.83329  ? 65  PHE   A HA   1 
ATOM   700   H  HB2  . PHE   A 1 50  ? 26.27006 20.60065  67.14380  1.000 37.90201  ? 65  PHE   A HB2  1 
ATOM   701   H  HB3  . PHE   A 1 50  ? 26.02601 21.58559  65.92080  1.000 37.90201  ? 65  PHE   A HB3  1 
ATOM   702   H  HD1  . PHE   A 1 50  ? 25.71913 20.53393  63.65410  1.000 36.23310  ? 65  PHE   A HD1  1 
ATOM   703   H  HD2  . PHE   A 1 50  ? 25.50783 18.38099  67.00738  1.000 32.61473  ? 65  PHE   A HD2  1 
ATOM   704   H  HE1  . PHE   A 1 50  ? 24.65950 18.84426  62.49969  1.000 35.74135  ? 65  PHE   A HE1  1 
ATOM   705   H  HE2  . PHE   A 1 50  ? 24.44482 16.69283  65.85573  1.000 32.88262  ? 65  PHE   A HE2  1 
ATOM   706   H  HZ   . PHE   A 1 50  ? 24.03437 16.91579  63.59559  1.000 35.50849  ? 65  PHE   A HZ   1 
ATOM   707   N  N    . HIS   A 1 51  ? 29.03361 22.89423  65.82800  1.000 33.06239  ? 66  HIS   A N    1 
ATOM   708   C  CA   . HIS   A 1 51  ? 29.92080 23.94483  66.30897  1.000 32.89246  ? 66  HIS   A CA   1 
ATOM   709   C  C    . HIS   A 1 51  ? 29.25561 25.30564  66.17103  1.000 33.13076  ? 66  HIS   A C    1 
ATOM   710   O  O    . HIS   A 1 51  ? 29.84110 26.24188  65.61737  1.000 33.47894  ? 66  HIS   A O    1 
ATOM   711   C  CB   . HIS   A 1 51  ? 31.23990 23.88866  65.53526  1.000 35.68943  ? 66  HIS   A CB   1 
ATOM   712   C  CG   . HIS   A 1 51  ? 31.72724 22.49307  65.28785  1.000 37.84341  ? 66  HIS   A CG   1 
ATOM   713   N  ND1  . HIS   A 1 51  ? 32.60740 21.85106  66.13289  1.000 41.26099  ? 66  HIS   A ND1  1 
ATOM   714   C  CD2  . HIS   A 1 51  ? 31.43662 21.60760  64.30535  1.000 40.55404  ? 66  HIS   A CD2  1 
ATOM   715   C  CE1  . HIS   A 1 51  ? 32.84980 20.63596  65.67315  1.000 41.67757  ? 66  HIS   A CE1  1 
ATOM   716   N  NE2  . HIS   A 1 51  ? 32.14993 20.46228  64.56637  1.000 44.78707  ? 66  HIS   A NE2  1 
ATOM   717   H  H    . HIS   A 1 51  ? 28.81360 22.98073  65.00113  1.000 39.54109  ? 66  HIS   A H    1 
ATOM   718   H  HA   . HIS   A 1 51  ? 30.11821 23.81466  67.24971  1.000 39.33718  ? 66  HIS   A HA   1 
ATOM   719   H  HB2  . HIS   A 1 51  ? 31.11621 24.31749  64.67404  1.000 42.69354  ? 66  HIS   A HB2  1 
ATOM   720   H  HB3  . HIS   A 1 51  ? 31.92120 24.35580  66.04368  1.000 42.69354  ? 66  HIS   A HB3  1 
ATOM   721   H  HD1  . HIS   A 1 51  ? 32.94590 22.18869  66.84775  1.000 49.37941  ? 66  HIS   A HD1  1 
ATOM   722   H  HD2  . HIS   A 1 51  ? 30.86172 21.74827  63.58799  1.000 48.53107  ? 66  HIS   A HD2  1 
ATOM   723   H  HE1  . HIS   A 1 51  ? 33.41657 20.00981  66.06252  1.000 49.87931  ? 66  HIS   A HE1  1 
ATOM   724   N  N    . ASP   A 1 52  ? 28.02955 25.42448  66.67981  1.000 31.95353  ? 67  ASP   A N    1 
ATOM   725   C  CA   . ASP   A 1 52  ? 27.23066 26.62866  66.49960  1.000 32.24983  ? 67  ASP   A CA   1 
ATOM   726   C  C    . ASP   A 1 52  ? 26.86751 27.30139  67.81674  1.000 34.58297  ? 67  ASP   A C    1 
ATOM   727   O  O    . ASP   A 1 52  ? 26.05407 28.23329  67.81925  1.000 41.08492  ? 67  ASP   A O    1 
ATOM   728   C  CB   . ASP   A 1 52  ? 25.96293 26.29450  65.70861  1.000 32.58978  ? 67  ASP   A CB   1 
ATOM   729   C  CG   . ASP   A 1 52  ? 25.15520 25.16822  66.33814  1.000 33.21413  ? 67  ASP   A CG   1 
ATOM   730   O  OD1  . ASP   A 1 52  ? 25.51517 24.69557  67.43911  1.000 32.23376  ? 67  ASP   A OD1  1 
ATOM   731   O  OD2  . ASP   A 1 52  ? 24.15492 24.75542  65.72117  1.000 34.11584  ? 67  ASP   A OD2  1 
ATOM   732   H  H    . ASP   A 1 52  ? 27.63664 24.81209  67.13827  1.000 38.21046  ? 67  ASP   A H    1 
ATOM   733   H  HA   . ASP   A 1 52  ? 27.74757 27.27034  65.98779  1.000 38.56602  ? 67  ASP   A HA   1 
ATOM   734   H  HB2  . ASP   A 1 52  ? 25.39845 27.08233  65.66877  1.000 38.97396  ? 67  ASP   A HB2  1 
ATOM   735   H  HB3  . ASP   A 1 52  ? 26.21278 26.01972  64.81253  1.000 38.97396  ? 67  ASP   A HB3  1 
ATOM   736   N  N    . GLY   A 1 53  ? 27.44547 26.86346  68.93292  1.000 30.45155  ? 68  GLY   A N    1 
ATOM   737   C  CA   . GLY   A 1 53  ? 27.28686 27.52739  70.20367  1.000 31.71838  ? 68  GLY   A CA   1 
ATOM   738   C  C    . GLY   A 1 53  ? 26.25551 26.91221  71.12530  1.000 33.73016  ? 68  GLY   A C    1 
ATOM   739   O  O    . GLY   A 1 53  ? 26.30100 27.16411  72.33503  1.000 31.49178  ? 68  GLY   A O    1 
ATOM   740   H  H    . GLY   A 1 53  ? 27.94539 26.16470  68.97043  1.000 36.40809  ? 68  GLY   A H    1 
ATOM   741   H  HA2  . GLY   A 1 53  ? 28.13908 27.51751  70.66683  1.000 37.92829  ? 68  GLY   A HA2  1 
ATOM   742   H  HA3  . GLY   A 1 53  ? 27.02595 28.44754  70.04198  1.000 37.92829  ? 68  GLY   A HA3  1 
ATOM   743   N  N    . GLY   A 1 54  ? 25.33367 26.12492  70.59685  1.000 32.58948  ? 69  GLY   A N    1 
ATOM   744   C  CA   . GLY   A 1 54  ? 24.31513 25.49833  71.41177  1.000 32.17373  ? 69  GLY   A CA   1 
ATOM   745   C  C    . GLY   A 1 54  ? 23.06281 25.25366  70.59619  1.000 29.78169  ? 69  GLY   A C    1 
ATOM   746   O  O    . GLY   A 1 54  ? 23.09461 25.25764  69.36922  1.000 30.44963  ? 69  GLY   A O    1 
ATOM   747   H  H    . GLY   A 1 54  ? 25.27816 25.93741  69.75938  1.000 38.97361  ? 69  GLY   A H    1 
ATOM   748   H  HA2  . GLY   A 1 54  ? 24.64003 24.64912  71.74968  1.000 38.47471  ? 69  GLY   A HA2  1 
ATOM   749   H  HA3  . GLY   A 1 54  ? 24.09374 26.07266  72.16146  1.000 38.47471  ? 69  GLY   A HA3  1 
ATOM   750   N  N    . PHE   A 1 55  ? 21.96121 25.05092  71.31246  1.000 32.00319  ? 70  PHE   A N    1 
ATOM   751   C  CA   . PHE   A 1 55  ? 20.69368 24.71696  70.68366  1.000 29.54476  ? 70  PHE   A CA   1 
ATOM   752   C  C    . PHE   A 1 55  ? 19.56765 25.07714  71.63823  1.000 27.08462  ? 70  PHE   A C    1 
ATOM   753   O  O    . PHE   A 1 55  ? 19.78552 25.27215  72.83657  1.000 29.30196  ? 70  PHE   A O    1 
ATOM   754   C  CB   . PHE   A 1 55  ? 20.63474 23.22943  70.31802  1.000 28.28182  ? 70  PHE   A CB   1 
ATOM   755   C  CG   . PHE   A 1 55  ? 20.72580 22.31348  71.50519  1.000 27.53525  ? 70  PHE   A CG   1 
ATOM   756   C  CD1  . PHE   A 1 55  ? 19.61872 22.07513  72.30052  1.000 28.33345  ? 70  PHE   A CD1  1 
ATOM   757   C  CD2  . PHE   A 1 55  ? 21.92124 21.69636  71.83002  1.000 30.47523  ? 70  PHE   A CD2  1 
ATOM   758   C  CE1  . PHE   A 1 55  ? 19.70071 21.23531  73.39534  1.000 29.48617  ? 70  PHE   A CE1  1 
ATOM   759   C  CE2  . PHE   A 1 55  ? 22.01027 20.85355  72.92496  1.000 30.43275  ? 70  PHE   A CE2  1 
ATOM   760   C  CZ   . PHE   A 1 55  ? 20.89741 20.62264  73.70724  1.000 30.42338  ? 70  PHE   A CZ   1 
ATOM   761   H  H    . PHE   A 1 55  ? 21.92405 25.10183  72.17015  1.000 38.27006  ? 70  PHE   A H    1 
ATOM   762   H  HA   . PHE   A 1 55  ? 20.58392 25.23927  69.87370  1.000 35.31993  ? 70  PHE   A HA   1 
ATOM   763   H  HB2  . PHE   A 1 55  ? 19.79328 23.05107  69.86966  1.000 33.80441  ? 70  PHE   A HB2  1 
ATOM   764   H  HB3  . PHE   A 1 55  ? 21.37578 23.02345  69.72697  1.000 33.80441  ? 70  PHE   A HB3  1 
ATOM   765   H  HD1  . PHE   A 1 55  ? 18.80944 22.48510  72.09586  1.000 33.86637  ? 70  PHE   A HD1  1 
ATOM   766   H  HD2  . PHE   A 1 55  ? 22.67426 21.84971  71.30624  1.000 36.43650  ? 70  PHE   A HD2  1 
ATOM   767   H  HE1  . PHE   A 1 55  ? 18.94936 21.08310  73.92184  1.000 35.24964  ? 70  PHE   A HE1  1 
ATOM   768   H  HE2  . PHE   A 1 55  ? 22.81884 20.44377  73.13278  1.000 36.38552  ? 70  PHE   A HE2  1 
ATOM   769   H  HZ   . PHE   A 1 55  ? 20.95354 20.05589  74.44245  1.000 36.37428  ? 70  PHE   A HZ   1 
ATOM   770   N  N    . TRP   A 1 56  ? 18.35562 25.14185  71.09251  1.000 28.33608  ? 71  TRP   A N    1 
ATOM   771   C  CA   . TRP   A 1 56  ? 17.15602 25.35712  71.89059  1.000 29.68388  ? 71  TRP   A CA   1 
ATOM   772   C  C    . TRP   A 1 56  ? 16.63738 24.01198  72.38861  1.000 26.77227  ? 71  TRP   A C    1 
ATOM   773   O  O    . TRP   A 1 56  ? 16.32966 23.12500  71.58483  1.000 27.55199  ? 71  TRP   A O    1 
ATOM   774   C  CB   . TRP   A 1 56  ? 16.07732 26.06638  71.07349  1.000 30.73616  ? 71  TRP   A CB   1 
ATOM   775   C  CG   . TRP   A 1 56  ? 16.37663 27.50085  70.77888  1.000 31.52686  ? 71  TRP   A CG   1 
ATOM   776   C  CD1  . TRP   A 1 56  ? 16.70693 28.03533  69.56821  1.000 35.80627  ? 71  TRP   A CD1  1 
ATOM   777   C  CD2  . TRP   A 1 56  ? 16.36376 28.58945  71.70748  1.000 31.74639  ? 71  TRP   A CD2  1 
ATOM   778   N  NE1  . TRP   A 1 56  ? 16.90375 29.38775  69.68555  1.000 35.39709  ? 71  TRP   A NE1  1 
ATOM   779   C  CE2  . TRP   A 1 56  ? 16.69974 29.75358  70.98934  1.000 35.23309  ? 71  TRP   A CE2  1 
ATOM   780   C  CE3  . TRP   A 1 56  ? 16.10496 28.69272  73.07643  1.000 29.77716  ? 71  TRP   A CE3  1 
ATOM   781   C  CZ2  . TRP   A 1 56  ? 16.78475 31.00484  71.59324  1.000 33.66817  ? 71  TRP   A CZ2  1 
ATOM   782   C  CZ3  . TRP   A 1 56  ? 16.19029 29.93387  73.67411  1.000 34.27100  ? 71  TRP   A CZ3  1 
ATOM   783   C  CH2  . TRP   A 1 56  ? 16.52626 31.07480  72.93333  1.000 32.49394  ? 71  TRP   A CH2  1 
ATOM   784   H  H    . TRP   A 1 56  ? 18.20200 25.06266  70.25005  1.000 33.86952  ? 71  TRP   A H    1 
ATOM   785   H  HA   . TRP   A 1 56  ? 17.37771 25.91247  72.65436  1.000 35.48688  ? 71  TRP   A HA   1 
ATOM   786   H  HB2  . TRP   A 1 56  ? 15.97784 25.60639  70.22530  1.000 36.74962  ? 71  TRP   A HB2  1 
ATOM   787   H  HB3  . TRP   A 1 56  ? 15.24315 26.03535  71.56755  1.000 36.74962  ? 71  TRP   A HB3  1 
ATOM   788   H  HD1  . TRP   A 1 56  ? 16.78712 27.55254  68.77740  1.000 42.83375  ? 71  TRP   A HD1  1 
ATOM   789   H  HE1  . TRP   A 1 56  ? 17.11997 29.91919  69.04491  1.000 42.34274  ? 71  TRP   A HE1  1 
ATOM   790   H  HE3  . TRP   A 1 56  ? 15.87978 27.94053  73.57483  1.000 35.59882  ? 71  TRP   A HE3  1 
ATOM   791   H  HZ2  . TRP   A 1 56  ? 17.00865 31.76340  71.10399  1.000 40.26803  ? 71  TRP   A HZ2  1 
ATOM   792   H  HZ3  . TRP   A 1 56  ? 16.02172 30.01439  74.58515  1.000 40.99143  ? 71  TRP   A HZ3  1 
ATOM   793   H  HH2  . TRP   A 1 56  ? 16.57441 31.89807  73.36323  1.000 38.85896  ? 71  TRP   A HH2  1 
ATOM   794   N  N    . ALA   A 1 57  ? 16.54587 23.86148  73.70753  1.000 30.62771  ? 72  ALA   A N    1 
ATOM   795   C  CA   . ALA   A 1 57  ? 15.95958 22.66635  74.30142  1.000 29.72116  ? 72  ALA   A CA   1 
ATOM   796   C  C    . ALA   A 1 57  ? 14.44229 22.79709  74.27895  1.000 31.07928  ? 72  ALA   A C    1 
ATOM   797   O  O    . ALA   A 1 57  ? 13.88894 23.75764  74.82563  1.000 29.28257  ? 72  ALA   A O    1 
ATOM   798   C  CB   . ALA   A 1 57  ? 16.46260 22.47179  75.72859  1.000 30.14916  ? 72  ALA   A CB   1 
ATOM   799   H  H    . ALA   A 1 57  ? 16.81787 24.44094  74.28184  1.000 36.61948  ? 72  ALA   A H    1 
ATOM   800   H  HA   . ALA   A 1 57  ? 16.21763 21.88635  73.78576  1.000 35.53161  ? 72  ALA   A HA   1 
ATOM   801   H  HB1  . ALA   A 1 57  ? 16.06050 21.67037  76.09866  1.000 36.04522  ? 72  ALA   A HB1  1 
ATOM   802   H  HB2  . ALA   A 1 57  ? 17.42819 22.38069  75.71345  1.000 36.04522  ? 72  ALA   A HB2  1 
ATOM   803   H  HB3  . ALA   A 1 57  ? 16.21145 23.24350  76.25991  1.000 36.04522  ? 72  ALA   A HB3  1 
ATOM   804   N  N    . ILE   A 1 58  ? 13.77742 21.84171  73.64082  1.000 24.37380  ? 73  ILE   A N    1 
ATOM   805   C  CA   . ILE   A 1 58  ? 12.32734 21.82896  73.49292  1.000 25.13057  ? 73  ILE   A CA   1 
ATOM   806   C  C    . ILE   A 1 58  ? 11.79926 20.73171  74.40741  1.000 29.37992  ? 73  ILE   A C    1 
ATOM   807   O  O    . ILE   A 1 58  ? 12.05669 19.54282  74.17658  1.000 26.46010  ? 73  ILE   A O    1 
ATOM   808   C  CB   . ILE   A 1 58  ? 11.90633 21.59817  72.03538  1.000 24.79294  ? 73  ILE   A CB   1 
ATOM   809   C  CG1  . ILE   A 1 58  ? 12.69222 22.51652  71.09306  1.000 26.02999  ? 73  ILE   A CG1  1 
ATOM   810   C  CG2  . ILE   A 1 58  ? 10.40630 21.82660  71.86511  1.000 25.09694  ? 73  ILE   A CG2  1 
ATOM   811   C  CD1  . ILE   A 1 58  ? 12.40738 24.00776  71.28520  1.000 25.52042  ? 73  ILE   A CD1  1 
ATOM   812   H  H    . ILE   A 1 58  ? 14.15882 21.16521  73.27139  1.000 29.11478  ? 73  ILE   A H    1 
ATOM   813   H  HA   . ILE   A 1 58  ? 11.95863 22.67828  73.78208  1.000 30.02291  ? 73  ILE   A HA   1 
ATOM   814   H  HB   . ILE   A 1 58  ? 12.10839 20.67688  71.80890  1.000 29.61775  ? 73  ILE   A HB   1 
ATOM   815   H  HG12 . ILE   A 1 58  ? 13.64023 22.37671  71.24352  1.000 31.10222  ? 73  ILE   A HG12 1 
ATOM   816   H  HG13 . ILE   A 1 58  ? 12.46451 22.28944  70.17792  1.000 31.10222  ? 73  ILE   A HG13 1 
ATOM   817   H  HG21 . ILE   A 1 58  ? 10.18504 21.78133  70.92177  1.000 29.98256  ? 73  ILE   A HG21 1 
ATOM   818   H  HG22 . ILE   A 1 58  ? 9.92495  21.13887  72.35114  1.000 29.98256  ? 73  ILE   A HG22 1 
ATOM   819   H  HG23 . ILE   A 1 58  ? 10.17814 22.70135  72.21677  1.000 29.98256  ? 73  ILE   A HG23 1 
ATOM   820   H  HD11 . ILE   A 1 58  ? 13.00067 24.51891  70.71281  1.000 30.49073  ? 73  ILE   A HD11 1 
ATOM   821   H  HD12 . ILE   A 1 58  ? 11.48393 24.18603  71.04779  1.000 30.49073  ? 73  ILE   A HD12 1 
ATOM   822   H  HD13 . ILE   A 1 58  ? 12.56119 24.24155  72.21396  1.000 30.49073  ? 73  ILE   A HD13 1 
ATOM   823   N  N    . THR   A 1 59  ? 11.05840 21.12459  75.44819  1.000 24.65635  ? 74  THR   A N    1 
ATOM   824   C  CA   . THR   A 1 59  ? 10.67167 20.20442  76.50462  1.000 26.16544  ? 74  THR   A CA   1 
ATOM   825   C  C    . THR   A 1 59  ? 9.17312  19.96705  76.62068  1.000 24.69992  ? 74  THR   A C    1 
ATOM   826   O  O    . THR   A 1 59  ? 8.77135  19.05682  77.35184  1.000 26.21712  ? 74  THR   A O    1 
ATOM   827   C  CB   . THR   A 1 59  ? 11.18573 20.70321  77.86662  1.000 24.23169  ? 74  THR   A CB   1 
ATOM   828   O  OG1  . THR   A 1 59  ? 10.59315 21.97190  78.17130  1.000 30.19365  ? 74  THR   A OG1  1 
ATOM   829   C  CG2  . THR   A 1 59  ? 12.69951 20.83283  77.85108  1.000 26.06751  ? 74  THR   A CG2  1 
ATOM   830   H  H    . THR   A 1 59  ? 10.76853 21.92653  75.55980  1.000 29.45385  ? 74  THR   A H    1 
ATOM   831   H  HA   . THR   A 1 59  ? 11.08738 19.34911  76.31349  1.000 31.26476  ? 74  THR   A HA   1 
ATOM   832   H  HB   . THR   A 1 59  ? 10.94499 20.06617  78.55736  1.000 28.94426  ? 74  THR   A HB   1 
ATOM   833   H  HG1  . THR   A 1 59  ? 10.79088 22.53152  77.57689  1.000 36.09860  ? 74  THR   A HG1  1 
ATOM   834   H  HG21 . THR   A 1 59  ? 13.01878 21.09817  78.72775  1.000 31.14724  ? 74  THR   A HG21 1 
ATOM   835   H  HG22 . THR   A 1 59  ? 13.10280 19.98337  77.61300  1.000 31.14724  ? 74  THR   A HG22 1 
ATOM   836   H  HG23 . THR   A 1 59  ? 12.96856 21.50186  77.20230  1.000 31.14724  ? 74  THR   A HG23 1 
ATOM   837   N  N    . LYS   A 1 60  ? 8.34099  20.74545  75.93296  1.000 28.35640  ? 75  LYS   A N    1 
ATOM   838   C  CA   . LYS   A 1 60  ? 6.89328  20.61085  76.01148  1.000 27.24234  ? 75  LYS   A CA   1 
ATOM   839   C  C    . LYS   A 1 60  ? 6.36461  19.87234  74.78811  1.000 29.98356  ? 75  LYS   A C    1 
ATOM   840   O  O    . LYS   A 1 60  ? 6.84198  20.07938  73.66822  1.000 30.49575  ? 75  LYS   A O    1 
ATOM   841   C  CB   . LYS   A 1 60  ? 6.22848  21.98393  76.12298  1.000 31.80271  ? 75  LYS   A CB   1 
ATOM   842   C  CG   . LYS   A 1 60  ? 6.57245  22.74311  77.40378  1.000 32.35466  ? 75  LYS   A CG   1 
ATOM   843   C  CD   . LYS   A 1 60  ? 5.91070  22.13717  78.62853  1.000 32.71114  ? 75  LYS   A CD   1 
ATOM   844   C  CE   . LYS   A 1 60  ? 4.44447  22.54817  78.72311  1.000 31.76380  ? 75  LYS   A CE   1 
ATOM   845   N  NZ   . LYS   A 1 60  ? 3.78577  22.01398  79.94697  1.000 34.17877  ? 75  LYS   A NZ   1 
ATOM   846   H  H    . LYS   A 1 60  ? 8.59915  21.37176  75.40317  1.000 33.89391  ? 75  LYS   A H    1 
ATOM   847   H  HA   . LYS   A 1 60  ? 6.65954  20.09335  76.79790  1.000 32.55703  ? 75  LYS   A HA   1 
ATOM   848   H  HB2  . LYS   A 1 60  ? 6.51335  22.52841  75.37245  1.000 38.02947  ? 75  LYS   A HB2  1 
ATOM   849   H  HB3  . LYS   A 1 60  ? 5.26602  21.86538  76.10043  1.000 38.02947  ? 75  LYS   A HB3  1 
ATOM   850   H  HG2  . LYS   A 1 60  ? 7.53282  22.72142  77.53833  1.000 38.69182  ? 75  LYS   A HG2  1 
ATOM   851   H  HG3  . LYS   A 1 60  ? 6.26973  23.66091  77.32067  1.000 38.69182  ? 75  LYS   A HG3  1 
ATOM   852   H  HD2  . LYS   A 1 60  ? 5.95455  21.16973  78.57338  1.000 39.11959  ? 75  LYS   A HD2  1 
ATOM   853   H  HD3  . LYS   A 1 60  ? 6.36709  22.44497  79.42719  1.000 39.11959  ? 75  LYS   A HD3  1 
ATOM   854   H  HE2  . LYS   A 1 60  ? 4.38640  23.51613  78.74734  1.000 37.98279  ? 75  LYS   A HE2  1 
ATOM   855   H  HE3  . LYS   A 1 60  ? 3.96788  22.20646  77.95045  1.000 37.98279  ? 75  LYS   A HE3  1 
ATOM   856   H  HZ1  . LYS   A 1 60  ? 2.93339  22.26900  79.96986  1.000 40.88075  ? 75  LYS   A HZ1  1 
ATOM   857   H  HZ2  . LYS   A 1 60  ? 3.82132  21.12469  79.94830  1.000 40.88075  ? 75  LYS   A HZ2  1 
ATOM   858   H  HZ3  . LYS   A 1 60  ? 4.19861  22.32064  80.67335  1.000 40.88075  ? 75  LYS   A HZ3  1 
ATOM   859   N  N    . LEU   A 1 61  ? 5.36158  19.01888  75.00693  1.000 30.62961  ? 76  LEU   A N    1 
ATOM   860   C  CA   . LEU   A 1 61  ? 4.86253  18.17810  73.92433  1.000 25.89626  ? 76  LEU   A CA   1 
ATOM   861   C  C    . LEU   A 1 61  ? 4.26344  19.01242  72.80025  1.000 25.59949  ? 76  LEU   A C    1 
ATOM   862   O  O    . LEU   A 1 61  ? 4.46563  18.71293  71.61818  1.000 27.58013  ? 76  LEU   A O    1 
ATOM   863   C  CB   . LEU   A 1 61  ? 3.82782  17.18873  74.46037  1.000 30.13437  ? 76  LEU   A CB   1 
ATOM   864   C  CG   . LEU   A 1 61  ? 3.24963  16.24024  73.40574  1.000 31.14142  ? 76  LEU   A CG   1 
ATOM   865   C  CD1  . LEU   A 1 61  ? 3.09901  14.83788  73.96751  1.000 33.77319  ? 76  LEU   A CD1  1 
ATOM   866   C  CD2  . LEU   A 1 61  ? 1.91676  16.75202  72.87090  1.000 33.52914  ? 76  LEU   A CD2  1 
ATOM   867   H  H    . LEU   A 1 61  ? 4.96110  18.91070  75.76026  1.000 36.62175  ? 76  LEU   A H    1 
ATOM   868   H  HA   . LEU   A 1 61  ? 5.60613  17.67288  73.56005  1.000 30.94174  ? 76  LEU   A HA   1 
ATOM   869   H  HB2  . LEU   A 1 61  ? 4.24717  16.64522  75.14567  1.000 36.02747  ? 76  LEU   A HB2  1 
ATOM   870   H  HB3  . LEU   A 1 61  ? 3.08965  17.69036  74.84032  1.000 36.02747  ? 76  LEU   A HB3  1 
ATOM   871   H  HG   . LEU   A 1 61  ? 3.86793  16.20108  72.65937  1.000 37.23593  ? 76  LEU   A HG   1 
ATOM   872   H  HD11 . LEU   A 1 61  ? 2.72510  14.26176  73.28253  1.000 40.39405  ? 76  LEU   A HD11 1 
ATOM   873   H  HD12 . LEU   A 1 61  ? 3.97152  14.50970  74.23567  1.000 40.39405  ? 76  LEU   A HD12 1 
ATOM   874   H  HD13 . LEU   A 1 61  ? 2.50639  14.86704  74.73488  1.000 40.39405  ? 76  LEU   A HD13 1 
ATOM   875   H  HD21 . LEU   A 1 61  ? 1.49376  16.04959  72.35267  1.000 40.10120  ? 76  LEU   A HD21 1 
ATOM   876   H  HD22 . LEU   A 1 61  ? 1.35009  16.99841  73.61861  1.000 40.10120  ? 76  LEU   A HD22 1 
ATOM   877   H  HD23 . LEU   A 1 61  ? 2.07819  17.52608  72.30905  1.000 40.10120  ? 76  LEU   A HD23 1 
ATOM   878   N  N    . ASN   A 1 62  ? 3.52018  20.06288  73.13869  1.000 30.17755  ? 77  ASN   A N    1 
ATOM   879   C  CA   . ASN   A 1 62  ? 2.87525  20.83449  72.08302  1.000 28.91680  ? 77  ASN   A CA   1 
ATOM   880   C  C    . ASN   A 1 62  ? 3.89286  21.61716  71.25909  1.000 28.29961  ? 77  ASN   A C    1 
ATOM   881   O  O    . ASN   A 1 62  ? 3.66539  21.85834  70.06837  1.000 28.17272  ? 77  ASN   A O    1 
ATOM   882   C  CB   . ASN   A 1 62  ? 1.81100  21.74395  72.69116  1.000 34.62742  ? 77  ASN   A CB   1 
ATOM   883   C  CG   . ASN   A 1 62  ? 0.61064  20.95748  73.20098  1.000 41.77745  ? 77  ASN   A CG   1 
ATOM   884   O  OD1  . ASN   A 1 62  ? 0.23984  19.93031  72.62713  1.000 44.18057  ? 77  ASN   A OD1  1 
ATOM   885   N  ND2  . ASN   A 1 62  ? 0.00875  21.42732  74.28633  1.000 43.51705  ? 77  ASN   A ND2  1 
ATOM   886   H  H    . ASN   A 1 62  ? 3.37893  20.33900  73.94082  1.000 36.07929  ? 77  ASN   A H    1 
ATOM   887   H  HA   . ASN   A 1 62  ? 2.42209  20.23525  71.46945  1.000 34.56639  ? 77  ASN   A HA   1 
ATOM   888   H  HB2  . ASN   A 1 62  ? 2.19505  22.22883  73.43835  1.000 41.41913  ? 77  ASN   A HB2  1 
ATOM   889   H  HB3  . ASN   A 1 62  ? 1.50030  22.36706  72.01581  1.000 41.41913  ? 77  ASN   A HB3  1 
ATOM   890   H  HD21 . ASN   A 1 62  ? 0.30100  22.14218  74.66470  1.000 52.08668  ? 77  ASN   A HD21 1 
ATOM   891   H  HD22 . ASN   A 1 62  ? -0.67357 21.01694  74.61134  1.000 52.08668  ? 77  ASN   A HD22 1 
ATOM   892   N  N    . ASP   A 1 63  ? 5.02724  21.99434  71.85359  1.000 26.08126  ? 78  ASP   A N    1 
ATOM   893   C  CA   . ASP   A 1 63  ? 6.10294  22.57834  71.05922  1.000 29.31619  ? 78  ASP   A CA   1 
ATOM   894   C  C    . ASP   A 1 63  ? 6.74208  21.52650  70.16239  1.000 27.45424  ? 78  ASP   A C    1 
ATOM   895   O  O    . ASP   A 1 63  ? 7.03479  21.79349  68.99135  1.000 27.47110  ? 78  ASP   A O    1 
ATOM   896   C  CB   . ASP   A 1 63  ? 7.14569  23.22108  71.97530  1.000 28.18676  ? 78  ASP   A CB   1 
ATOM   897   C  CG   . ASP   A 1 63  ? 6.61867  24.46747  72.66703  1.000 33.19323  ? 78  ASP   A CG   1 
ATOM   898   O  OD1  . ASP   A 1 63  ? 5.71504  25.11332  72.09700  1.000 33.05671  ? 78  ASP   A OD1  1 
ATOM   899   O  OD2  . ASP   A 1 63  ? 7.09172  24.79505  73.77864  1.000 28.43831  ? 78  ASP   A OD2  1 
ATOM   900   H  H    . ASP   A 1 63  ? 5.19339  21.92398  72.69445  1.000 31.16374  ? 78  ASP   A H    1 
ATOM   901   H  HA   . ASP   A 1 63  ? 5.73895  23.27799  70.49450  1.000 35.04566  ? 78  ASP   A HA   1 
ATOM   902   H  HB2  . ASP   A 1 63  ? 7.40403  22.58326  72.65893  1.000 33.69034  ? 78  ASP   A HB2  1 
ATOM   903   H  HB3  . ASP   A 1 63  ? 7.91948  23.47346  71.44763  1.000 33.69034  ? 78  ASP   A HB3  1 
ATOM   904   N  N    . VAL   A 1 64  ? 6.94114  20.31535  70.68522  1.000 25.19976  ? 79  VAL   A N    1 
ATOM   905   C  CA   . VAL   A 1 64  ? 7.47714  19.23859  69.85967  1.000 26.77401  ? 79  VAL   A CA   1 
ATOM   906   C  C    . VAL   A 1 64  ? 6.57012  18.98869  68.66384  1.000 29.43785  ? 79  VAL   A C    1 
ATOM   907   O  O    . VAL   A 1 64  ? 7.04292  18.78462  67.53823  1.000 28.31529  ? 79  VAL   A O    1 
ATOM   908   C  CB   . VAL   A 1 64  ? 7.66493  17.96191  70.69925  1.000 30.48924  ? 79  VAL   A CB   1 
ATOM   909   C  CG1  . VAL   A 1 64  ? 7.94493  16.76151  69.79287  1.000 26.05715  ? 79  VAL   A CG1  1 
ATOM   910   C  CG2  . VAL   A 1 64  ? 8.78677  18.15199  71.70689  1.000 26.98410  ? 79  VAL   A CG2  1 
ATOM   911   H  H    . VAL   A 1 64  ? 6.77654  20.09659  71.50048  1.000 30.10594  ? 79  VAL   A H    1 
ATOM   912   H  HA   . VAL   A 1 64  ? 8.34733  19.50976  69.52779  1.000 31.99504  ? 79  VAL   A HA   1 
ATOM   913   H  HB   . VAL   A 1 64  ? 6.84733  17.78225  71.18931  1.000 36.45332  ? 79  VAL   A HB   1 
ATOM   914   H  HG11 . VAL   A 1 64  ? 8.32696  16.04622  70.32514  1.000 31.13481  ? 79  VAL   A HG11 1 
ATOM   915   H  HG12 . VAL   A 1 64  ? 7.11197  16.46714  69.39233  1.000 31.13481  ? 79  VAL   A HG12 1 
ATOM   916   H  HG13 . VAL   A 1 64  ? 8.56923  17.02785  69.09991  1.000 31.13481  ? 79  VAL   A HG13 1 
ATOM   917   H  HG21 . VAL   A 1 64  ? 8.88169  17.34101  72.23053  1.000 32.24714  ? 79  VAL   A HG21 1 
ATOM   918   H  HG22 . VAL   A 1 64  ? 9.61130  18.33649  71.23044  1.000 32.24714  ? 79  VAL   A HG22 1 
ATOM   919   H  HG23 . VAL   A 1 64  ? 8.56661  18.89695  72.28780  1.000 32.24714  ? 79  VAL   A HG23 1 
ATOM   920   N  N    . LYS   A 1 65  ? 5.25393  18.99380  68.88651  1.000 29.49487  ? 80  LYS   A N    1 
ATOM   921   C  CA   . LYS   A 1 65  ? 4.32559  18.77309  67.78421  1.000 31.70380  ? 80  LYS   A CA   1 
ATOM   922   C  C    . LYS   A 1 65  ? 4.36511  19.93430  66.79900  1.000 30.27232  ? 80  LYS   A C    1 
ATOM   923   O  O    . LYS   A 1 65  ? 4.35981  19.72135  65.58005  1.000 29.50598  ? 80  LYS   A O    1 
ATOM   924   C  CB   . LYS   A 1 65  ? 2.91044  18.56220  68.32549  1.000 36.46891  ? 80  LYS   A CB   1 
ATOM   925   C  CG   . LYS   A 1 65  ? 2.67138  17.15994  68.89082  1.000 34.85563  ? 80  LYS   A CG   1 
ATOM   926   C  CD   . LYS   A 1 65  ? 1.23990  16.97906  69.38816  1.000 38.90691  ? 80  LYS   A CD   1 
ATOM   927   C  CE   . LYS   A 1 65  ? 0.32378  16.39854  68.31401  1.000 57.73609  ? 80  LYS   A CE   1 
ATOM   928   N  NZ   . LYS   A 1 65  ? 0.05426  17.35291  67.20111  1.000 65.61797  ? 80  LYS   A NZ   1 
ATOM   929   H  H    . LYS   A 1 65  ? 4.88246  19.12035  69.65175  1.000 35.26007  ? 80  LYS   A H    1 
ATOM   930   H  HA   . LYS   A 1 65  ? 4.58176  17.96765  67.30824  1.000 37.91078  ? 80  LYS   A HA   1 
ATOM   931   H  HB2  . LYS   A 1 65  ? 2.75051  19.20047  69.03818  1.000 43.62891  ? 80  LYS   A HB2  1 
ATOM   932   H  HB3  . LYS   A 1 65  ? 2.27643  18.70354  67.60511  1.000 43.62891  ? 80  LYS   A HB3  1 
ATOM   933   H  HG2  . LYS   A 1 65  ? 2.83545  16.50337  68.19591  1.000 41.69298  ? 80  LYS   A HG2  1 
ATOM   934   H  HG3  . LYS   A 1 65  ? 3.27225  17.01005  69.63740  1.000 41.69298  ? 80  LYS   A HG3  1 
ATOM   935   H  HD2  . LYS   A 1 65  ? 1.23999  16.37211  70.14481  1.000 46.55452  ? 80  LYS   A HD2  1 
ATOM   936   H  HD3  . LYS   A 1 65  ? 0.88399  17.84121  69.65447  1.000 46.55452  ? 80  LYS   A HD3  1 
ATOM   937   H  HE2  . LYS   A 1 65  ? 0.74171  15.60905  67.93594  1.000 69.14953  ? 80  LYS   A HE2  1 
ATOM   938   H  HE3  . LYS   A 1 65  ? -0.52606 16.16286  68.71789  1.000 69.14953  ? 80  LYS   A HE3  1 
ATOM   939   H  HZ1  . LYS   A 1 65  ? -0.56362 17.01748  66.65538  1.000 78.60779  ? 80  LYS   A HZ1  1 
ATOM   940   H  HZ2  . LYS   A 1 65  ? -0.23883 18.12700  67.52820  1.000 78.60779  ? 80  LYS   A HZ2  1 
ATOM   941   H  HZ3  . LYS   A 1 65  ? 0.80010  17.49892  66.73797  1.000 78.60779  ? 80  LYS   A HZ3  1 
ATOM   942   N  N    . GLU   A 1 66  ? 4.42614  21.16917  67.30519  1.000 28.18662  ? 81  GLU   A N    1 
ATOM   943   C  CA   . GLU   A 1 66  ? 4.44173  22.32680  66.41645  1.000 33.64935  ? 81  GLU   A CA   1 
ATOM   944   C  C    . GLU   A 1 66  ? 5.67075  22.30000  65.51454  1.000 28.84221  ? 81  GLU   A C    1 
ATOM   945   O  O    . GLU   A 1 66  ? 5.57288  22.52839  64.30363  1.000 32.07423  ? 81  GLU   A O    1 
ATOM   946   C  CB   . GLU   A 1 66  ? 4.39242  23.62542  67.22586  1.000 31.27967  ? 81  GLU   A CB   1 
ATOM   947   C  CG   . GLU   A 1 66  ? 4.31444  24.87008  66.35188  1.000 34.48142  ? 81  GLU   A CG   1 
ATOM   948   C  CD   . GLU   A 1 66  ? 4.06729  26.14618  67.13779  1.000 35.58256  ? 81  GLU   A CD   1 
ATOM   949   O  OE1  . GLU   A 1 66  ? 3.51552  26.07085  68.25500  1.000 34.39315  ? 81  GLU   A OE1  1 
ATOM   950   O  OE2  . GLU   A 1 66  ? 4.42233  27.22853  66.62800  1.000 38.53957  ? 81  GLU   A OE2  1 
ATOM   951   H  H    . GLU   A 1 66  ? 4.45870  21.35794  68.14358  1.000 33.69017  ? 81  GLU   A H    1 
ATOM   952   H  HA   . GLU   A 1 66  ? 3.64985  22.29950  65.85692  1.000 40.24545  ? 81  GLU   A HA   1 
ATOM   953   H  HB2  . GLU   A 1 66  ? 3.60807  23.61086  67.79637  1.000 37.40183  ? 81  GLU   A HB2  1 
ATOM   954   H  HB3  . GLU   A 1 66  ? 5.19500  23.68953  67.76683  1.000 37.40183  ? 81  GLU   A HB3  1 
ATOM   955   H  HG2  . GLU   A 1 66  ? 5.15362  24.97210  65.87620  1.000 41.24393  ? 81  GLU   A HG2  1 
ATOM   956   H  HG3  . GLU   A 1 66  ? 3.58582  24.76444  65.72034  1.000 41.24393  ? 81  GLU   A HG3  1 
ATOM   957   N  N    . ILE   A 1 67  ? 6.84013  22.01297  66.08703  1.000 29.87998  ? 82  ILE   A N    1 
ATOM   958   C  CA   . ILE   A 1 67  ? 8.04820  21.90757  65.27369  1.000 28.03296  ? 82  ILE   A CA   1 
ATOM   959   C  C    . ILE   A 1 67  ? 7.88035  20.81379  64.22572  1.000 28.25689  ? 82  ILE   A C    1 
ATOM   960   O  O    . ILE   A 1 67  ? 8.19492  21.00492  63.04581  1.000 30.55334  ? 82  ILE   A O    1 
ATOM   961   C  CB   . ILE   A 1 67  ? 9.27722  21.65350  66.16401  1.000 27.56604  ? 82  ILE   A CB   1 
ATOM   962   C  CG1  . ILE   A 1 67  ? 9.66885  22.92778  66.90974  1.000 28.35624  ? 82  ILE   A CG1  1 
ATOM   963   C  CG2  . ILE   A 1 67  ? 10.45253 21.15547  65.33054  1.000 32.42125  ? 82  ILE   A CG2  1 
ATOM   964   C  CD1  . ILE   A 1 67  ? 10.50546 22.67826  68.14360  1.000 26.09024  ? 82  ILE   A CD1  1 
ATOM   965   H  H    . ILE   A 1 67  ? 6.95808  21.87744  66.92805  1.000 35.72220  ? 82  ILE   A H    1 
ATOM   966   H  HA   . ILE   A 1 67  ? 8.18516  22.74945  64.81178  1.000 33.50578  ? 82  ILE   A HA   1 
ATOM   967   H  HB   . ILE   A 1 67  ? 9.04184  20.97032  66.81113  1.000 32.94548  ? 82  ILE   A HB   1 
ATOM   968   H  HG12 . ILE   A 1 67  ? 10.18332 23.49306  66.31252  1.000 33.89372  ? 82  ILE   A HG12 1 
ATOM   969   H  HG13 . ILE   A 1 67  ? 8.86107  23.38728  67.18767  1.000 33.89372  ? 82  ILE   A HG13 1 
ATOM   970   H  HG21 . ILE   A 1 67  ? 11.27093 21.27012  65.83845  1.000 38.77173  ? 82  ILE   A HG21 1 
ATOM   971   H  HG22 . ILE   A 1 67  ? 10.31912 20.21678  65.12570  1.000 38.77173  ? 82  ILE   A HG22 1 
ATOM   972   H  HG23 . ILE   A 1 67  ? 10.49795 21.66999  64.50950  1.000 38.77173  ? 82  ILE   A HG23 1 
ATOM   973   H  HD11 . ILE   A 1 67  ? 10.59926 23.50934  68.63492  1.000 31.17451  ? 82  ILE   A HD11 1 
ATOM   974   H  HD12 . ILE   A 1 67  ? 10.06296 22.01532  68.69642  1.000 31.17451  ? 82  ILE   A HD12 1 
ATOM   975   H  HD13 . ILE   A 1 67  ? 11.37853 22.35371  67.87285  1.000 31.17451  ? 82  ILE   A HD13 1 
ATOM   976   N  N    . SER   A 1 68  ? 7.35793  19.65470  64.63831  1.000 28.84526  ? 83  SER   A N    1 
ATOM   977   C  CA   . SER   A 1 68  ? 7.26831  18.52176  63.72362  1.000 30.91274  ? 83  SER   A CA   1 
ATOM   978   C  C    . SER   A 1 68  ? 6.27691  18.77393  62.59481  1.000 33.13511  ? 83  SER   A C    1 
ATOM   979   O  O    . SER   A 1 68  ? 6.47414  18.27047  61.48248  1.000 33.75303  ? 83  SER   A O    1 
ATOM   980   C  CB   . SER   A 1 68  ? 6.87908  17.25736  64.48926  1.000 30.41370  ? 83  SER   A CB   1 
ATOM   981   O  OG   . SER   A 1 68  ? 7.80305  16.99568  65.52850  1.000 28.65540  ? 83  SER   A OG   1 
ATOM   982   H  H    . SER   A 1 68  ? 7.05456  19.50373  65.42874  1.000 34.48054  ? 83  SER   A H    1 
ATOM   983   H  HA   . SER   A 1 68  ? 8.14212  18.38133  63.32659  1.000 36.96152  ? 83  SER   A HA   1 
ATOM   984   H  HB2  . SER   A 1 68  ? 5.99705  17.37972  64.87393  1.000 36.36267  ? 83  SER   A HB2  1 
ATOM   985   H  HB3  . SER   A 1 68  ? 6.87217  16.50596  63.87587  1.000 36.36267  ? 83  SER   A HB3  1 
ATOM   986   H  HG   . SER   A 1 68  ? 7.80978  17.63405  66.07443  1.000 34.25270  ? 83  SER   A HG   1 
ATOM   987   N  N    . ARG   A 1 69  ? 5.20316  19.52678  62.86081  1.000 34.44611  ? 84  ARG   A N    1 
ATOM   988   C  CA   . ARG   A 1 69  ? 4.24482  19.84900  61.80658  1.000 34.35069  ? 84  ARG   A CA   1 
ATOM   989   C  C    . ARG   A 1 69  ? 4.83210  20.84362  60.81344  1.000 34.32925  ? 84  ARG   A C    1 
ATOM   990   O  O    . ARG   A 1 69  ? 4.59791  20.73461  59.60475  1.000 40.94439  ? 84  ARG   A O    1 
ATOM   991   C  CB   . ARG   A 1 69  ? 2.95567  20.41676  62.40935  1.000 37.69628  ? 84  ARG   A CB   1 
ATOM   992   C  CG   . ARG   A 1 69  ? 2.12636  19.41051  63.19677  1.000 46.93077  ? 84  ARG   A CG   1 
ATOM   993   C  CD   . ARG   A 1 69  ? 0.85820  20.03452  63.79661  1.000 48.74562  ? 84  ARG   A CD   1 
ATOM   994   N  NE   . ARG   A 1 69  ? 0.97357  21.47375  64.01661  1.000 52.22822  ? 84  ARG   A NE   1 
ATOM   995   C  CZ   . ARG   A 1 69  ? 1.04784  22.05945  65.20717  1.000 45.38111  ? 84  ARG   A CZ   1 
ATOM   996   N  NH1  . ARG   A 1 69  ? 1.03919  21.35726  66.32944  1.000 39.72535  ? 84  ARG   A NH1  1 
ATOM   997   N  NH2  . ARG   A 1 69  ? 1.13557  23.38529  65.27220  1.000 44.77624  ? 84  ARG   A NH2  1 
ATOM   998   H  H    . ARG   A 1 69  ? 5.01181  19.85680  63.63157  1.000 41.20156  ? 84  ARG   A H    1 
ATOM   999   H  HA   . ARG   A 1 69  ? 4.02504  19.03037  61.33493  1.000 41.08706  ? 84  ARG   A HA   1 
ATOM   1000  H  HB2  . ARG   A 1 69  ? 3.18950  21.13913  63.01301  1.000 45.10176  ? 84  ARG   A HB2  1 
ATOM   1001  H  HB3  . ARG   A 1 69  ? 2.40034  20.75323  61.68872  1.000 45.10176  ? 84  ARG   A HB3  1 
ATOM   1002  H  HG2  . ARG   A 1 69  ? 1.85626  18.69026  62.60585  1.000 56.18315  ? 84  ARG   A HG2  1 
ATOM   1003  H  HG3  . ARG   A 1 69  ? 2.66172  19.05889  63.92523  1.000 56.18315  ? 84  ARG   A HG3  1 
ATOM   1004  H  HD2  . ARG   A 1 69  ? 0.11651  19.88452  63.18973  1.000 58.36097  ? 84  ARG   A HD2  1 
ATOM   1005  H  HD3  . ARG   A 1 69  ? 0.67633  19.61604  64.65258  1.000 58.36097  ? 84  ARG   A HD3  1 
ATOM   1006  H  HE   . ARG   A 1 69  ? 0.99509  21.98105  63.32250  1.000 62.54009  ? 84  ARG   A HE   1 
ATOM   1007  H  HH11 . ARG   A 1 69  ? 0.98445  20.49952  66.29959  1.000 47.53665  ? 84  ARG   A HH11 1 
ATOM   1008  H  HH12 . ARG   A 1 69  ? 1.08830  21.75885  67.08833  1.000 47.53665  ? 84  ARG   A HH12 1 
ATOM   1009  H  HH21 . ARG   A 1 69  ? 1.14364  23.85165  64.54967  1.000 53.59772  ? 84  ARG   A HH21 1 
ATOM   1010  H  HH22 . ARG   A 1 69  ? 1.18421  23.77603  66.03676  1.000 53.59772  ? 84  ARG   A HH22 1 
ATOM   1011  N  N    . HIS   A 1 70  ? 5.58562  21.82690  61.30459  1.000 33.48389  ? 85  HIS   A N    1 
ATOM   1012  C  CA   . HIS   A 1 70  ? 6.16395  22.86394  60.45073  1.000 36.67049  ? 85  HIS   A CA   1 
ATOM   1013  C  C    . HIS   A 1 70  ? 7.53242  22.43187  59.91822  1.000 38.25229  ? 85  HIS   A C    1 
ATOM   1014  O  O    . HIS   A 1 70  ? 8.55832  23.05945  60.17916  1.000 37.86560  ? 85  HIS   A O    1 
ATOM   1015  C  CB   . HIS   A 1 70  ? 6.27953  24.17535  61.21937  1.000 36.92479  ? 85  HIS   A CB   1 
ATOM   1016  C  CG   . HIS   A 1 70  ? 4.97503  24.87453  61.42904  1.000 37.97414  ? 85  HIS   A CG   1 
ATOM   1017  N  ND1  . HIS   A 1 70  ? 4.11901  24.55881  62.46207  1.000 41.19063  ? 85  HIS   A ND1  1 
ATOM   1018  C  CD2  . HIS   A 1 70  ? 4.38212  25.87887  60.74235  1.000 39.04036  ? 85  HIS   A CD2  1 
ATOM   1019  C  CE1  . HIS   A 1 70  ? 3.05332  25.33668  62.40051  1.000 40.15310  ? 85  HIS   A CE1  1 
ATOM   1020  N  NE2  . HIS   A 1 70  ? 3.18856  26.14731  61.36690  1.000 40.82363  ? 85  HIS   A NE2  1 
ATOM   1021  H  H    . HIS   A 1 70  ? 5.77848  21.91625  62.13791  1.000 40.04690  ? 85  HIS   A H    1 
ATOM   1022  H  HA   . HIS   A 1 70  ? 5.57056  22.99624  59.69489  1.000 43.87082  ? 85  HIS   A HA   1 
ATOM   1023  H  HB2  . HIS   A 1 70  ? 6.65929  23.99136  62.09277  1.000 44.17598  ? 85  HIS   A HB2  1 
ATOM   1024  H  HB3  . HIS   A 1 70  ? 6.85966  24.77535  60.72505  1.000 44.17598  ? 85  HIS   A HB3  1 
ATOM   1025  H  HD1  . HIS   A 1 70  ? 4.25715  23.95051  63.05409  1.000 49.29498  ? 85  HIS   A HD1  1 
ATOM   1026  H  HD2  . HIS   A 1 70  ? 4.71957  26.30699  59.98887  1.000 46.71466  ? 85  HIS   A HD2  1 
ATOM   1027  H  HE1  . HIS   A 1 70  ? 2.33067  25.31685  62.98556  1.000 48.04995  ? 85  HIS   A HE1  1 
ATOM   1028  N  N    . SER   A 1 71  ? 7.53642  21.33852  59.15184  1.000 38.10879  ? 86  SER   A N    1 
ATOM   1029  C  CA   . SER   A 1 71  ? 8.77924  20.89374  58.53127  1.000 40.45214  ? 86  SER   A CA   1 
ATOM   1030  C  C    . SER   A 1 71  ? 9.23980  21.84871  57.43707  1.000 41.93322  ? 86  SER   A C    1 
ATOM   1031  O  O    . SER   A 1 71  ? 10.41154 21.80779  57.04868  1.000 36.26139  ? 86  SER   A O    1 
ATOM   1032  C  CB   . SER   A 1 71  ? 8.62375  19.48040  57.96337  1.000 38.88173  ? 86  SER   A CB   1 
ATOM   1033  O  OG   . SER   A 1 71  ? 7.45463  19.36017  57.17516  1.000 46.42359  ? 86  SER   A OG   1 
ATOM   1034  H  H    . SER   A 1 71  ? 6.84906  20.85062  58.98129  1.000 45.59678  ? 86  SER   A H    1 
ATOM   1035  H  HA   . SER   A 1 71  ? 9.46918  20.85584  59.21204  1.000 48.40879  ? 86  SER   A HA   1 
ATOM   1036  H  HB2  . SER   A 1 71  ? 9.39520  19.27894  57.41094  1.000 46.52430  ? 86  SER   A HB2  1 
ATOM   1037  H  HB3  . SER   A 1 71  ? 8.56999  18.85172  58.70010  1.000 46.52430  ? 86  SER   A HB3  1 
ATOM   1038  H  HG   . SER   A 1 71  ? 6.77253  19.43272  57.66002  1.000 55.57454  ? 86  SER   A HG   1 
ATOM   1039  N  N    . ASP   A 1 72  ? 8.34794  22.70889  56.93679  1.000 41.47629  ? 87  ASP   A N    1 
ATOM   1040  C  CA   . ASP   A 1 72  ? 8.76317  23.71876  55.96947  1.000 45.15056  ? 87  ASP   A CA   1 
ATOM   1041  C  C    . ASP   A 1 72  ? 9.68294  24.75225  56.60760  1.000 44.03679  ? 87  ASP   A C    1 
ATOM   1042  O  O    . ASP   A 1 72  ? 10.50662 25.36008  55.91378  1.000 52.85744  ? 87  ASP   A O    1 
ATOM   1043  C  CB   . ASP   A 1 72  ? 7.53662  24.39816  55.35813  1.000 56.63916  ? 87  ASP   A CB   1 
ATOM   1044  C  CG   . ASP   A 1 72  ? 6.72689  25.18218  56.38011  1.000 57.65829  ? 87  ASP   A CG   1 
ATOM   1045  O  OD1  . ASP   A 1 72  ? 6.70858  24.78766  57.56514  1.000 50.33847  ? 87  ASP   A OD1  1 
ATOM   1046  O  OD2  . ASP   A 1 72  ? 6.10585  26.19624  55.99692  1.000 62.52975  ? 87  ASP   A OD2  1 
ATOM   1047  H  H    . ASP   A 1 72  ? 7.51222  22.72654  57.13894  1.000 49.63778  ? 87  ASP   A H    1 
ATOM   1048  H  HA   . ASP   A 1 72  ? 9.24972  23.28563  55.25075  1.000 54.04689  ? 87  ASP   A HA   1 
ATOM   1049  H  HB2  . ASP   A 1 72  ? 7.82796  25.01550  54.66899  1.000 67.83322  ? 87  ASP   A HB2  1 
ATOM   1050  H  HB3  . ASP   A 1 72  ? 6.95874  23.72051  54.97375  1.000 67.83322  ? 87  ASP   A HB3  1 
ATOM   1051  N  N    . VAL   A 1 73  ? 9.55824  24.96482  57.91484  1.000 36.00194  ? 88  VAL   A N    1 
ATOM   1052  C  CA   . VAL   A 1 73  ? 10.48026 25.82872  58.64502  1.000 38.47174  ? 88  VAL   A CA   1 
ATOM   1053  C  C    . VAL   A 1 73  ? 11.61639 25.02405  59.25974  1.000 40.85035  ? 88  VAL   A C    1 
ATOM   1054  O  O    . VAL   A 1 73  ? 12.78962 25.38687  59.13964  1.000 34.52149  ? 88  VAL   A O    1 
ATOM   1055  C  CB   . VAL   A 1 73  ? 9.72086  26.61947  59.73335  1.000 40.46332  ? 88  VAL   A CB   1 
ATOM   1056  C  CG1  . VAL   A 1 73  ? 10.70476 27.28972  60.68743  1.000 36.53958  ? 88  VAL   A CG1  1 
ATOM   1057  C  CG2  . VAL   A 1 73  ? 8.79107  27.64359  59.10714  1.000 43.08058  ? 88  VAL   A CG2  1 
ATOM   1058  H  H    . VAL   A 1 73  ? 8.94311  24.61751  58.40534  1.000 43.06856  ? 88  VAL   A H    1 
ATOM   1059  H  HA   . VAL   A 1 73  ? 10.85959 26.46376  58.01755  1.000 46.03231  ? 88  VAL   A HA   1 
ATOM   1060  H  HB   . VAL   A 1 73  ? 9.17628  26.00164  60.24580  1.000 48.42221  ? 88  VAL   A HB   1 
ATOM   1061  H  HG11 . VAL   A 1 73  ? 10.24699 27.99769  61.16715  1.000 43.71372  ? 88  VAL   A HG11 1 
ATOM   1062  H  HG12 . VAL   A 1 73  ? 11.03823 26.62799  61.31339  1.000 43.71372  ? 88  VAL   A HG12 1 
ATOM   1063  H  HG13 . VAL   A 1 73  ? 11.44006 27.65969  60.17425  1.000 43.71372  ? 88  VAL   A HG13 1 
ATOM   1064  H  HG21 . VAL   A 1 73  ? 8.33067  28.12496  59.81227  1.000 51.56292  ? 88  VAL   A HG21 1 
ATOM   1065  H  HG22 . VAL   A 1 73  ? 9.31501  28.26079  58.57287  1.000 51.56292  ? 88  VAL   A HG22 1 
ATOM   1066  H  HG23 . VAL   A 1 73  ? 8.14739  27.18402  58.54556  1.000 51.56292  ? 88  VAL   A HG23 1 
ATOM   1067  N  N    . PHE   A 1 74  ? 11.28118 23.92155  59.92412  1.000 35.21369  ? 89  PHE   A N    1 
ATOM   1068  C  CA   . PHE   A 1 74  ? 12.21693 23.19082  60.77396  1.000 34.49914  ? 89  PHE   A CA   1 
ATOM   1069  C  C    . PHE   A 1 74  ? 12.72913 21.98457  59.99958  1.000 32.30147  ? 89  PHE   A C    1 
ATOM   1070  O  O    . PHE   A 1 74  ? 12.02879 20.98282  59.83543  1.000 36.33555  ? 89  PHE   A O    1 
ATOM   1071  C  CB   . PHE   A 1 74  ? 11.53608 22.82529  62.08519  1.000 32.57877  ? 89  PHE   A CB   1 
ATOM   1072  C  CG   . PHE   A 1 74  ? 11.25742 24.01900  62.94773  1.000 35.28759  ? 89  PHE   A CG   1 
ATOM   1073  C  CD1  . PHE   A 1 74  ? 12.30249 24.71921  63.52370  1.000 34.41181  ? 89  PHE   A CD1  1 
ATOM   1074  C  CD2  . PHE   A 1 74  ? 9.96378  24.47069  63.14734  1.000 35.31619  ? 89  PHE   A CD2  1 
ATOM   1075  C  CE1  . PHE   A 1 74  ? 12.06677 25.82937  64.30543  1.000 30.62081  ? 89  PHE   A CE1  1 
ATOM   1076  C  CE2  . PHE   A 1 74  ? 9.71874  25.58948  63.92985  1.000 37.29705  ? 89  PHE   A CE2  1 
ATOM   1077  C  CZ   . PHE   A 1 74  ? 10.77414 26.26895  64.50784  1.000 36.62348  ? 89  PHE   A CZ   1 
ATOM   1078  H  H    . PHE   A 1 74  ? 10.49744 23.56849  59.89769  1.000 42.12266  ? 89  PHE   A H    1 
ATOM   1079  H  HA   . PHE   A 1 74  ? 12.99227 23.73669  60.97836  1.000 41.26520  ? 89  PHE   A HA   1 
ATOM   1080  H  HB2  . PHE   A 1 74  ? 10.69059 22.39115  61.89141  1.000 38.96075  ? 89  PHE   A HB2  1 
ATOM   1081  H  HB3  . PHE   A 1 74  ? 12.11171 22.22349  62.58257  1.000 38.96075  ? 89  PHE   A HB3  1 
ATOM   1082  H  HD1  . PHE   A 1 74  ? 13.17695 24.43652  63.38121  1.000 41.16040  ? 89  PHE   A HD1  1 
ATOM   1083  H  HD2  . PHE   A 1 74  ? 9.25245  24.01966  62.75301  1.000 42.24566  ? 89  PHE   A HD2  1 
ATOM   1084  H  HE1  . PHE   A 1 74  ? 12.77861 26.28235  64.69658  1.000 36.61120  ? 89  PHE   A HE1  1 
ATOM   1085  H  HE2  . PHE   A 1 74  ? 8.84625  25.88162  64.06519  1.000 44.62269  ? 89  PHE   A HE2  1 
ATOM   1086  H  HZ   . PHE   A 1 74  ? 10.61388 27.02040  65.03180  1.000 43.81441  ? 89  PHE   A HZ   1 
ATOM   1087  N  N    . SER   A 1 75  ? 13.96973 22.09213  59.53742  1.000 32.17207  ? 90  SER   A N    1 
ATOM   1088  C  CA   . SER   A 1 75  ? 14.51416 21.19330  58.53473  1.000 32.16989  ? 90  SER   A CA   1 
ATOM   1089  C  C    . SER   A 1 75  ? 15.24942 20.02660  59.17438  1.000 30.39396  ? 90  SER   A C    1 
ATOM   1090  O  O    . SER   A 1 75  ? 15.96933 20.19001  60.16264  1.000 30.08575  ? 90  SER   A O    1 
ATOM   1091  C  CB   . SER   A 1 75  ? 15.46261 21.96435  57.61280  1.000 33.49891  ? 90  SER   A CB   1 
ATOM   1092  O  OG   . SER   A 1 75  ? 16.29647 21.09043  56.87784  1.000 31.28069  ? 90  SER   A OG   1 
ATOM   1093  H  H    . SER   A 1 75  ? 14.52742 22.69315  59.79696  1.000 38.47271  ? 90  SER   A H    1 
ATOM   1094  H  HA   . SER   A 1 75  ? 13.78730 20.82184  58.01071  1.000 38.47010  ? 90  SER   A HA   1 
ATOM   1095  H  HB2  . SER   A 1 75  ? 14.93579 22.49074  56.99130  1.000 40.06492  ? 90  SER   A HB2  1 
ATOM   1096  H  HB3  . SER   A 1 75  ? 16.01886 22.54732  58.15284  1.000 40.06492  ? 90  SER   A HB3  1 
ATOM   1097  H  HG   . SER   A 1 75  ? 16.82478 21.53332  56.39791  1.000 37.40305  ? 90  SER   A HG   1 
ATOM   1098  N  N    . SER   A 1 76  ? 15.05652 18.84174  58.59847  1.000 30.77726  ? 91  SER   A N    1 
ATOM   1099  C  CA   . SER   A 1 76  ? 15.85596 17.67956  58.95962  1.000 30.45485  ? 91  SER   A CA   1 
ATOM   1100  C  C    . SER   A 1 76  ? 17.13395 17.59589  58.14062  1.000 31.39103  ? 91  SER   A C    1 
ATOM   1101  O  O    . SER   A 1 76  ? 18.14174 17.06484  58.62151  1.000 32.93413  ? 91  SER   A O    1 
ATOM   1102  C  CB   . SER   A 1 76  ? 15.04011 16.39937  58.76543  1.000 28.71077  ? 91  SER   A CB   1 
ATOM   1103  O  OG   . SER   A 1 76  ? 13.82081 16.45860  59.48815  1.000 31.20237  ? 91  SER   A OG   1 
ATOM   1104  H  H    . SER   A 1 76  ? 14.46561 18.68652  57.99321  1.000 36.79894  ? 91  SER   A H    1 
ATOM   1105  H  HA   . SER   A 1 76  ? 16.09638 17.73369  59.89779  1.000 36.41205  ? 91  SER   A HA   1 
ATOM   1106  H  HB2  . SER   A 1 76  ? 14.84223 16.29194  57.82192  1.000 34.31915  ? 91  SER   A HB2  1 
ATOM   1107  H  HB3  . SER   A 1 76  ? 15.55868 15.64395  59.08375  1.000 34.31915  ? 91  SER   A HB3  1 
ATOM   1108  H  HG   . SER   A 1 76  ? 13.35284 17.09837  59.21014  1.000 37.30908  ? 91  SER   A HG   1 
ATOM   1109  N  N    . TYR   A 1 77  ? 17.11181 18.13868  56.92238  1.000 32.10354  ? 92  TYR   A N    1 
ATOM   1110  C  CA   . TYR   A 1 77  ? 18.23369 17.99029  56.00216  1.000 31.65123  ? 92  TYR   A CA   1 
ATOM   1111  C  C    . TYR   A 1 77  ? 19.43217 18.82676  56.42998  1.000 33.13564  ? 92  TYR   A C    1 
ATOM   1112  O  O    . TYR   A 1 77  ? 20.58222 18.40650  56.25154  1.000 34.89942  ? 92  TYR   A O    1 
ATOM   1113  C  CB   . TYR   A 1 77  ? 17.77733 18.38516  54.59521  1.000 36.13678  ? 92  TYR   A CB   1 
ATOM   1114  C  CG   . TYR   A 1 77  ? 18.87310 18.47253  53.55997  1.000 37.98069  ? 92  TYR   A CG   1 
ATOM   1115  C  CD1  . TYR   A 1 77  ? 19.59155 19.64846  53.37435  1.000 41.30787  ? 92  TYR   A CD1  1 
ATOM   1116  C  CD2  . TYR   A 1 77  ? 19.17202 17.38730  52.74767  1.000 37.75775  ? 92  TYR   A CD2  1 
ATOM   1117  C  CE1  . TYR   A 1 77  ? 20.58974 19.73355  52.42218  1.000 40.11717  ? 92  TYR   A CE1  1 
ATOM   1118  C  CE2  . TYR   A 1 77  ? 20.16620 17.46464  51.78941  1.000 41.35105  ? 92  TYR   A CE2  1 
ATOM   1119  C  CZ   . TYR   A 1 77  ? 20.87134 18.63935  51.63222  1.000 42.01599  ? 92  TYR   A CZ   1 
ATOM   1120  O  OH   . TYR   A 1 77  ? 21.86317 18.72201  50.68336  1.000 50.63659  ? 92  TYR   A OH   1 
ATOM   1121  H  H    . TYR   A 1 77  ? 16.45767 18.59803  56.60505  1.000 38.39048  ? 92  TYR   A H    1 
ATOM   1122  H  HA   . TYR   A 1 77  ? 18.51817 17.06298  55.99435  1.000 37.84770  ? 92  TYR   A HA   1 
ATOM   1123  H  HB2  . TYR   A 1 77  ? 17.13825 17.72479  54.28473  1.000 43.23037  ? 92  TYR   A HB2  1 
ATOM   1124  H  HB3  . TYR   A 1 77  ? 17.35576 19.25738  54.64430  1.000 43.23037  ? 92  TYR   A HB3  1 
ATOM   1125  H  HD1  . TYR   A 1 77  ? 19.39703 20.39058  53.90001  1.000 49.43567  ? 92  TYR   A HD1  1 
ATOM   1126  H  HD2  . TYR   A 1 77  ? 18.69581 16.59500  52.84956  1.000 45.17553  ? 92  TYR   A HD2  1 
ATOM   1127  H  HE1  . TYR   A 1 77  ? 21.06829 20.52375  52.31508  1.000 48.00683  ? 92  TYR   A HE1  1 
ATOM   1128  H  HE2  . TYR   A 1 77  ? 20.35811 16.72875  51.25413  1.000 49.48749  ? 92  TYR   A HE2  1 
ATOM   1129  H  HH   . TYR   A 1 77  ? 21.92707 17.99337  50.27033  1.000 60.63013  ? 92  TYR   A HH   1 
ATOM   1130  N  N    . GLU   A 1 78  ? 19.18668 20.00714  57.00305  1.000 29.84109  ? 93  GLU   A N    1 
ATOM   1131  C  CA   . GLU   A 1 78  ? 20.25290 20.99504  57.14272  1.000 31.58762  ? 93  GLU   A CA   1 
ATOM   1132  C  C    . GLU   A 1 78  ? 21.37861 20.49004  58.03676  1.000 31.98454  ? 93  GLU   A C    1 
ATOM   1133  O  O    . GLU   A 1 78  ? 22.55987 20.66145  57.71205  1.000 31.03863  ? 93  GLU   A O    1 
ATOM   1134  C  CB   . GLU   A 1 78  ? 19.68492 22.30467  57.68691  1.000 32.41672  ? 93  GLU   A CB   1 
ATOM   1135  C  CG   . GLU   A 1 78  ? 20.57010 23.50291  57.43881  1.000 42.52303  ? 93  GLU   A CG   1 
ATOM   1136  C  CD   . GLU   A 1 78  ? 20.90038 23.68663  55.97398  1.000 47.60845  ? 93  GLU   A CD   1 
ATOM   1137  O  OE1  . GLU   A 1 78  ? 19.99921 23.49145  55.12722  1.000 46.27132  ? 93  GLU   A OE1  1 
ATOM   1138  O  OE2  . GLU   A 1 78  ? 22.06411 24.02263  55.67490  1.000 51.23810  ? 93  GLU   A OE2  1 
ATOM   1139  H  H    . GLU   A 1 78  ? 18.42414 20.25546  57.31364  1.000 35.67554  ? 93  GLU   A H    1 
ATOM   1140  H  HA   . GLU   A 1 78  ? 20.62809 21.16658  56.26482  1.000 37.77137  ? 93  GLU   A HA   1 
ATOM   1141  H  HB2  . GLU   A 1 78  ? 18.83039 22.47469  57.26056  1.000 38.76629  ? 93  GLU   A HB2  1 
ATOM   1142  H  HB3  . GLU   A 1 78  ? 19.56593 22.21812  58.64569  1.000 38.76629  ? 93  GLU   A HB3  1 
ATOM   1143  H  HG2  . GLU   A 1 78  ? 20.11524 24.30222  57.74720  1.000 50.89386  ? 93  GLU   A HG2  1 
ATOM   1144  H  HG3  . GLU   A 1 78  ? 21.40278 23.38742  57.92277  1.000 50.89386  ? 93  GLU   A HG3  1 
ATOM   1145  N  N    . ASN   A 1 79  ? 21.03810 19.88157  59.17404  1.000 26.69889  ? 94  ASN   A N    1 
ATOM   1146  C  CA   . ASN   A 1 79  ? 22.04270 19.33608  60.07681  1.000 26.94019  ? 94  ASN   A CA   1 
ATOM   1147  C  C    . ASN   A 1 79  ? 21.76986 17.88327  60.44630  1.000 25.93138  ? 94  ASN   A C    1 
ATOM   1148  O  O    . ASN   A 1 79  ? 22.38408 17.37245  61.39141  1.000 30.32095  ? 94  ASN   A O    1 
ATOM   1149  C  CB   . ASN   A 1 79  ? 22.12859 20.17874  61.35431  1.000 30.16107  ? 94  ASN   A CB   1 
ATOM   1150  C  CG   . ASN   A 1 79  ? 22.85144 21.49006  61.13775  1.000 31.88537  ? 94  ASN   A CG   1 
ATOM   1151  O  OD1  . ASN   A 1 79  ? 24.00166 21.51068  60.70025  1.000 32.34005  ? 94  ASN   A OD1  1 
ATOM   1152  N  ND2  . ASN   A 1 79  ? 22.18011 22.59523  61.44520  1.000 28.12713  ? 94  ASN   A ND2  1 
ATOM   1153  H  H    . ASN   A 1 79  ? 20.22827 19.77363  59.44261  1.000 31.90489  ? 94  ASN   A H    1 
ATOM   1154  H  HA   . ASN   A 1 79  ? 22.90418 19.37137  59.63240  1.000 32.19446  ? 94  ASN   A HA   1 
ATOM   1155  H  HB2  . ASN   A 1 79  ? 21.23097 20.37768  61.66352  1.000 36.05952  ? 94  ASN   A HB2  1 
ATOM   1156  H  HB3  . ASN   A 1 79  ? 22.60968 19.67854  62.03199  1.000 36.05952  ? 94  ASN   A HB3  1 
ATOM   1157  H  HD21 . ASN   A 1 79  ? 22.54814 23.36530  61.33963  1.000 33.61878  ? 94  ASN   A HD21 1 
ATOM   1158  H  HD22 . ASN   A 1 79  ? 21.37771 22.54024  61.74971  1.000 33.61878  ? 94  ASN   A HD22 1 
ATOM   1159  N  N    . GLY   A 1 80  ? 20.88278 17.20284  59.72825  1.000 25.67462  ? 95  GLY   A N    1 
ATOM   1160  C  CA   . GLY   A 1 80  ? 20.42620 15.89524  60.15273  1.000 27.12542  ? 95  GLY   A CA   1 
ATOM   1161  C  C    . GLY   A 1 80  ? 19.62467 16.02488  61.43477  1.000 27.25678  ? 95  GLY   A C    1 
ATOM   1162  O  O    . GLY   A 1 80  ? 19.48594 17.10131  62.01439  1.000 25.16166  ? 95  GLY   A O    1 
ATOM   1163  H  H    . GLY   A 1 80  ? 20.53331 17.48015  58.99301  1.000 30.67577  ? 95  GLY   A H    1 
ATOM   1164  H  HA2  . GLY   A 1 80  ? 19.86519 15.50108  59.46659  1.000 32.41674  ? 95  GLY   A HA2  1 
ATOM   1165  H  HA3  . GLY   A 1 80  ? 21.18638 15.31403  60.31152  1.000 32.41674  ? 95  GLY   A HA3  1 
ATOM   1166  N  N    . VAL   A 1 81  ? 19.08183 14.89475  61.88338  1.000 26.44580  ? 96  VAL   A N    1 
ATOM   1167  C  CA   . VAL   A 1 81  ? 18.21163 14.88976  63.05407  1.000 24.24062  ? 96  VAL   A CA   1 
ATOM   1168  C  C    . VAL   A 1 81  ? 18.88101 14.31877  64.29108  1.000 23.83886  ? 96  VAL   A C    1 
ATOM   1169  O  O    . VAL   A 1 81  ? 18.35355 14.51276  65.39840  1.000 25.05930  ? 96  VAL   A O    1 
ATOM   1170  C  CB   . VAL   A 1 81  ? 16.89159 14.13944  62.77685  1.000 25.98461  ? 96  VAL   A CB   1 
ATOM   1171  C  CG1  . VAL   A 1 81  ? 16.23717 14.69304  61.53454  1.000 23.74324  ? 96  VAL   A CG1  1 
ATOM   1172  C  CG2  . VAL   A 1 81  ? 17.13809 12.64042  62.63976  1.000 29.30374  ? 96  VAL   A CG2  1 
ATOM   1173  H  H    . VAL   A 1 81  ? 19.20282 14.12141  61.52715  1.000 31.60119  ? 96  VAL   A H    1 
ATOM   1174  H  HA   . VAL   A 1 81  ? 17.98480 15.81154  63.25348  1.000 28.95497  ? 96  VAL   A HA   1 
ATOM   1175  H  HB   . VAL   A 1 81  ? 16.28895 14.26888  63.52582  1.000 31.04776  ? 96  VAL   A HB   1 
ATOM   1176  H  HG11 . VAL   A 1 81  ? 15.32740 14.36068  61.48200  1.000 28.35811  ? 96  VAL   A HG11 1 
ATOM   1177  H  HG12 . VAL   A 1 81  ? 16.23306 15.66173  61.58469  1.000 28.35811  ? 96  VAL   A HG12 1 
ATOM   1178  H  HG13 . VAL   A 1 81  ? 16.74026 14.40420  60.75713  1.000 28.35811  ? 96  VAL   A HG13 1 
ATOM   1179  H  HG21 . VAL   A 1 81  ? 16.32268 12.21292  62.33440  1.000 35.03072  ? 96  VAL   A HG21 1 
ATOM   1180  H  HG22 . VAL   A 1 81  ? 17.84896 12.49484  61.99604  1.000 35.03072  ? 96  VAL   A HG22 1 
ATOM   1181  H  HG23 . VAL   A 1 81  ? 17.39574 12.28244  63.50368  1.000 35.03072  ? 96  VAL   A HG23 1 
ATOM   1182  N  N    . ILE   A 1 82  ? 20.00933 13.63592  64.16065  1.000 24.79471  ? 97  ILE   A N    1 
ATOM   1183  C  CA   . ILE   A 1 82  ? 20.71955 13.16483  65.35201  1.000 28.60902  ? 97  ILE   A CA   1 
ATOM   1184  C  C    . ILE   A 1 82  ? 21.44435 14.35058  65.98245  1.000 25.83948  ? 97  ILE   A C    1 
ATOM   1185  O  O    . ILE   A 1 82  ? 22.19838 15.04196  65.28370  1.000 25.19551  ? 97  ILE   A O    1 
ATOM   1186  C  CB   . ILE   A 1 82  ? 21.69362 12.04759  65.00319  1.000 27.23010  ? 97  ILE   A CB   1 
ATOM   1187  C  CG1  . ILE   A 1 82  ? 20.92841 10.74289  64.76471  1.000 32.90749  ? 97  ILE   A CG1  1 
ATOM   1188  C  CG2  . ILE   A 1 82  ? 22.68980 11.85902  66.13739  1.000 26.00175  ? 97  ILE   A CG2  1 
ATOM   1189  C  CD1  . ILE   A 1 82  ? 21.77833 9.62506   64.20968  1.000 33.47754  ? 97  ILE   A CD1  1 
ATOM   1190  H  H    . ILE   A 1 82  ? 20.38086 13.43395  63.41180  1.000 29.61988  ? 97  ILE   A H    1 
ATOM   1191  H  HA   . ILE   A 1 82  ? 20.07817 12.81285  65.98891  1.000 34.19705  ? 97  ILE   A HA   1 
ATOM   1192  H  HB   . ILE   A 1 82  ? 22.17022 12.28897  64.19357  1.000 32.54235  ? 97  ILE   A HB   1 
ATOM   1193  H  HG12 . ILE   A 1 82  ? 20.55823 10.44078  65.60887  1.000 39.35522  ? 97  ILE   A HG12 1 
ATOM   1194  H  HG13 . ILE   A 1 82  ? 20.21396 10.91282  64.13101  1.000 39.35522  ? 97  ILE   A HG13 1 
ATOM   1195  H  HG21 . ILE   A 1 82  ? 23.10918 10.98895  66.04796  1.000 31.06833  ? 97  ILE   A HG21 1 
ATOM   1196  H  HG22 . ILE   A 1 82  ? 23.36168 12.55682  66.08687  1.000 31.06833  ? 97  ILE   A HG22 1 
ATOM   1197  H  HG23 . ILE   A 1 82  ? 22.21894 11.91385  66.98366  1.000 31.06833  ? 97  ILE   A HG23 1 
ATOM   1198  H  HD11 . ILE   A 1 82  ? 21.19891 8.94915   63.82457  1.000 40.03927  ? 97  ILE   A HD11 1 
ATOM   1199  H  HD12 . ILE   A 1 82  ? 22.36641 9.98452   63.52715  1.000 40.03927  ? 97  ILE   A HD12 1 
ATOM   1200  H  HD13 . ILE   A 1 82  ? 22.30294 9.24016   64.92908  1.000 40.03927  ? 97  ILE   A HD13 1 
ATOM   1201  N  N    . PRO   A 1 83  ? 21.24408 14.62328  67.27154  1.000 24.44668  ? 98  PRO   A N    1 
ATOM   1202  C  CA   . PRO   A 1 83  ? 21.80567 15.83710  67.87682  1.000 26.97943  ? 98  PRO   A CA   1 
ATOM   1203  C  C    . PRO   A 1 83  ? 23.14784 15.65708  68.56593  1.000 28.48771  ? 98  PRO   A C    1 
ATOM   1204  O  O    . PRO   A 1 83  ? 23.63998 16.62457  69.16118  1.000 26.38678  ? 98  PRO   A O    1 
ATOM   1205  C  CB   . PRO   A 1 83  ? 20.72554 16.21282  68.90412  1.000 25.25795  ? 98  PRO   A CB   1 
ATOM   1206  C  CG   . PRO   A 1 83  ? 20.21032 14.87669  69.38005  1.000 24.71873  ? 98  PRO   A CG   1 
ATOM   1207  C  CD   . PRO   A 1 83  ? 20.33455 13.92066  68.19827  1.000 26.02899  ? 98  PRO   A CD   1 
ATOM   1208  H  HA   . PRO   A 1 83  ? 21.88362 16.53896  67.21182  1.000 32.24154  ? 98  PRO   A HA   1 
ATOM   1209  H  HB2  . PRO   A 1 83  ? 21.11671 16.71957  69.63288  1.000 30.17577  ? 98  PRO   A HB2  1 
ATOM   1210  H  HB3  . PRO   A 1 83  ? 20.02350 16.73029  68.47954  1.000 30.17577  ? 98  PRO   A HB3  1 
ATOM   1211  H  HG2  . PRO   A 1 83  ? 20.74773 14.56850  70.12646  1.000 29.52870  ? 98  PRO   A HG2  1 
ATOM   1212  H  HG3  . PRO   A 1 83  ? 19.28347 14.96426  69.65239  1.000 29.52870  ? 98  PRO   A HG3  1 
ATOM   1213  H  HD2  . PRO   A 1 83  ? 20.71719 13.07487  68.47959  1.000 31.10101  ? 98  PRO   A HD2  1 
ATOM   1214  H  HD3  . PRO   A 1 83  ? 19.46996 13.77230  67.78429  1.000 31.10101  ? 98  PRO   A HD3  1 
ATOM   1215  N  N    . ARG   A 1 84  ? 23.74675 14.46842  68.50160  1.000 26.94450  ? 99  ARG   A N    1 
ATOM   1216  C  CA   . ARG   A 1 84  ? 24.99090 14.21471  69.22192  1.000 28.77289  ? 99  ARG   A CA   1 
ATOM   1217  C  C    . ARG   A 1 84  ? 25.76351 13.08966  68.56045  1.000 30.70479  ? 99  ARG   A C    1 
ATOM   1218  O  O    . ARG   A 1 84  ? 25.26644 11.95974  68.47071  1.000 34.39845  ? 99  ARG   A O    1 
ATOM   1219  C  CB   . ARG   A 1 84  ? 24.71522 13.86059  70.67906  1.000 30.72080  ? 99  ARG   A CB   1 
ATOM   1220  C  CG   . ARG   A 1 84  ? 25.97558 13.80606  71.52294  1.000 28.25245  ? 99  ARG   A CG   1 
ATOM   1221  C  CD   . ARG   A 1 84  ? 26.19392 15.16525  72.12930  1.000 32.57867  ? 99  ARG   A CD   1 
ATOM   1222  N  NE   . ARG   A 1 84  ? 27.52647 15.35950  72.67909  1.000 34.77932  ? 99  ARG   A NE   1 
ATOM   1223  C  CZ   . ARG   A 1 84  ? 27.88317 16.43383  73.36721  1.000 34.68225  ? 99  ARG   A CZ   1 
ATOM   1224  N  NH1  . ARG   A 1 84  ? 27.02288 17.40858  73.61685  1.000 33.88723  ? 99  ARG   A NH1  1 
ATOM   1225  N  NH2  . ARG   A 1 84  ? 29.13018 16.53370  73.81481  1.000 37.30198  ? 99  ARG   A NH2  1 
ATOM   1226  H  H    . ARG   A 1 84  ? 23.45368 13.79756  68.05032  1.000 32.19962  ? 99  ARG   A H    1 
ATOM   1227  H  HA   . ARG   A 1 84  ? 25.53037 15.01941  69.17367  1.000 34.39369  ? 99  ARG   A HA   1 
ATOM   1228  H  HB2  . ARG   A 1 84  ? 24.12791 14.53169  71.06063  1.000 36.73119  ? 99  ARG   A HB2  1 
ATOM   1229  H  HB3  . ARG   A 1 84  ? 24.29148 12.98886  70.71664  1.000 36.73119  ? 99  ARG   A HB3  1 
ATOM   1230  H  HG2  . ARG   A 1 84  ? 25.87393 13.15300  72.23293  1.000 33.76917  ? 99  ARG   A HG2  1 
ATOM   1231  H  HG3  . ARG   A 1 84  ? 26.73853 13.57794  70.96908  1.000 33.76917  ? 99  ARG   A HG3  1 
ATOM   1232  H  HD2  . ARG   A 1 84  ? 26.05700 15.83792  71.44397  1.000 38.96063  ? 99  ARG   A HD2  1 
ATOM   1233  H  HD3  . ARG   A 1 84  ? 25.55671 15.29115  72.84973  1.000 38.96063  ? 99  ARG   A HD3  1 
ATOM   1234  H  HE   . ARG   A 1 84  ? 28.11373 14.74449  72.55066  1.000 41.60141  ? 99  ARG   A HE   1 
ATOM   1235  H  HH11 . ARG   A 1 84  ? 26.21393 17.35195  73.33050  1.000 40.53090  ? 99  ARG   A HH11 1 
ATOM   1236  H  HH12 . ARG   A 1 84  ? 27.27296 18.09843  74.06536  1.000 40.53090  ? 99  ARG   A HH12 1 
ATOM   1237  H  HH21 . ARG   A 1 84  ? 29.69541 15.90510  73.65678  1.000 44.62860  ? 99  ARG   A HH21 1 
ATOM   1238  H  HH22 . ARG   A 1 84  ? 29.37210 17.22695  74.26256  1.000 44.62860  ? 99  ARG   A HH22 1 
ATOM   1239  N  N    . PHE   A 1 85  ? 26.97955 13.39302  68.12957  1.000 28.01302  ? 100 PHE   A N    1 
ATOM   1240  C  CA   . PHE   A 1 85  ? 27.98715 12.42192  67.74091  1.000 28.76792  ? 100 PHE   A CA   1 
ATOM   1241  C  C    . PHE   A 1 85  ? 29.22074 12.63012  68.61180  1.000 32.61652  ? 100 PHE   A C    1 
ATOM   1242  O  O    . PHE   A 1 85  ? 29.23952 13.47515  69.51067  1.000 29.36957  ? 100 PHE   A O    1 
ATOM   1243  C  CB   . PHE   A 1 85  ? 28.35625 12.56201  66.26152  1.000 33.70779  ? 100 PHE   A CB   1 
ATOM   1244  C  CG   . PHE   A 1 85  ? 27.18272 12.49243  65.33606  1.000 34.30893  ? 100 PHE   A CG   1 
ATOM   1245  C  CD1  . PHE   A 1 85  ? 26.74161 11.27338  64.85000  1.000 30.77366  ? 100 PHE   A CD1  1 
ATOM   1246  C  CD2  . PHE   A 1 85  ? 26.52143 13.64578  64.94820  1.000 32.31327  ? 100 PHE   A CD2  1 
ATOM   1247  C  CE1  . PHE   A 1 85  ? 25.65726 11.20427  64.00299  1.000 27.24022  ? 100 PHE   A CE1  1 
ATOM   1248  C  CE2  . PHE   A 1 85  ? 25.44219 13.58373  64.09430  1.000 32.23797  ? 100 PHE   A CE2  1 
ATOM   1249  C  CZ   . PHE   A 1 85  ? 25.00946 12.36002  63.61839  1.000 34.59627  ? 100 PHE   A CZ   1 
ATOM   1250  H  H    . PHE   A 1 85  ? 27.25869 14.20254  68.04981  1.000 33.48185  ? 100 PHE   A H    1 
ATOM   1251  H  HA   . PHE   A 1 85  ? 27.63543 11.52849  67.87874  1.000 34.38773  ? 100 PHE   A HA   1 
ATOM   1252  H  HB2  . PHE   A 1 85  ? 28.78758 13.42052  66.12801  1.000 40.31558  ? 100 PHE   A HB2  1 
ATOM   1253  H  HB3  . PHE   A 1 85  ? 28.96400 11.84469  66.02279  1.000 40.31558  ? 100 PHE   A HB3  1 
ATOM   1254  H  HD1  . PHE   A 1 85  ? 27.18206 10.49274  65.09797  1.000 36.79462  ? 100 PHE   A HD1  1 
ATOM   1255  H  HD2  . PHE   A 1 85  ? 26.80888 14.47060  65.26747  1.000 38.64215  ? 100 PHE   A HD2  1 
ATOM   1256  H  HE1  . PHE   A 1 85  ? 25.36227 10.37940  63.69080  1.000 32.55449  ? 100 PHE   A HE1  1 
ATOM   1257  H  HE2  . PHE   A 1 85  ? 25.00537 14.36385  63.83838  1.000 38.55179  ? 100 PHE   A HE2  1 
ATOM   1258  H  HZ   . PHE   A 1 85  ? 24.28269 12.31597  63.03980  1.000 41.38175  ? 100 PHE   A HZ   1 
ATOM   1259  N  N    . LYS   A 1 86  ? 30.26014 11.84796  68.33652  1.000 29.84682  ? 101 LYS   A N    1 
ATOM   1260  C  CA   . LYS   A 1 86  ? 31.57344 12.14630  68.88730  1.000 41.83305  ? 101 LYS   A CA   1 
ATOM   1261  C  C    . LYS   A 1 86  ? 31.93761 13.59012  68.56704  1.000 31.01827  ? 101 LYS   A C    1 
ATOM   1262  O  O    . LYS   A 1 86  ? 31.69113 14.07773  67.46080  1.000 29.56817  ? 101 LYS   A O    1 
ATOM   1263  C  CB   . LYS   A 1 86  ? 32.62771 11.19923  68.31205  1.000 40.38821  ? 101 LYS   A CB   1 
ATOM   1264  C  CG   . LYS   A 1 86  ? 32.42587 9.73917   68.68881  1.000 48.35162  ? 101 LYS   A CG   1 
ATOM   1265  C  CD   . LYS   A 1 86  ? 33.62717 8.87217   68.30733  1.000 62.11626  ? 101 LYS   A CD   1 
ATOM   1266  C  CE   . LYS   A 1 86  ? 34.14702 9.16730   66.89990  1.000 61.52853  ? 101 LYS   A CE   1 
ATOM   1267  N  NZ   . LYS   A 1 86  ? 33.06919 9.21863   65.86613  1.000 56.89206  ? 101 LYS   A NZ   1 
ATOM   1268  H  H    . LYS   A 1 86  ? 30.23012 11.14702  67.83915  1.000 35.68241  ? 101 LYS   A H    1 
ATOM   1269  H  HA   . LYS   A 1 86  ? 31.56297 12.02141  69.84917  1.000 50.06589  ? 101 LYS   A HA   1 
ATOM   1270  H  HB2  . LYS   A 1 86  ? 32.60368 11.25948  67.34422  1.000 48.33208  ? 101 LYS   A HB2  1 
ATOM   1271  H  HB3  . LYS   A 1 86  ? 33.49962 11.46993  68.63976  1.000 48.33208  ? 101 LYS   A HB3  1 
ATOM   1272  H  HG2  . LYS   A 1 86  ? 32.29788 9.67241   69.64801  1.000 57.88817  ? 101 LYS   A HG2  1 
ATOM   1273  H  HG3  . LYS   A 1 86  ? 31.64617 9.39539   68.22536  1.000 57.88817  ? 101 LYS   A HG3  1 
ATOM   1274  H  HD2  . LYS   A 1 86  ? 34.34878 9.03795   68.93397  1.000 74.40574  ? 101 LYS   A HD2  1 
ATOM   1275  H  HD3  . LYS   A 1 86  ? 33.36678 7.93836   68.34068  1.000 74.40574  ? 101 LYS   A HD3  1 
ATOM   1276  H  HE2  . LYS   A 1 86  ? 34.59454 10.02788  66.90494  1.000 73.70046  ? 101 LYS   A HE2  1 
ATOM   1277  H  HE3  . LYS   A 1 86  ? 34.77107 8.47034   66.64354  1.000 73.70046  ? 101 LYS   A HE3  1 
ATOM   1278  H  HZ1  . LYS   A 1 86  ? 33.42091 9.39691   65.06825  1.000 68.13670  ? 101 LYS   A HZ1  1 
ATOM   1279  H  HZ2  . LYS   A 1 86  ? 32.64706 8.43606   65.82737  1.000 68.13670  ? 101 LYS   A HZ2  1 
ATOM   1280  H  HZ3  . LYS   A 1 86  ? 32.48092 9.85429   66.07103  1.000 68.13670  ? 101 LYS   A HZ3  1 
ATOM   1281  N  N    . ASN   A 1 87  ? 32.52579 14.27577  69.54611  1.000 36.92928  ? 102 ASN   A N    1 
ATOM   1282  C  CA   . ASN   A 1 87  ? 32.83399 15.68933  69.37396  1.000 37.44040  ? 102 ASN   A CA   1 
ATOM   1283  C  C    . ASN   A 1 87  ? 33.73698 15.95439  68.17680  1.000 37.00805  ? 102 ASN   A C    1 
ATOM   1284  O  O    . ASN   A 1 87  ? 33.71799 17.06884  67.64328  1.000 38.73597  ? 102 ASN   A O    1 
ATOM   1285  C  CB   . ASN   A 1 87  ? 33.48219 16.23604  70.64732  1.000 34.03168  ? 102 ASN   A CB   1 
ATOM   1286  C  CG   . ASN   A 1 87  ? 32.48717 16.39818  71.77624  1.000 39.67061  ? 102 ASN   A CG   1 
ATOM   1287  O  OD1  . ASN   A 1 87  ? 31.31340 16.67370  71.53951  1.000 36.08499  ? 102 ASN   A OD1  1 
ATOM   1288  N  ND2  . ASN   A 1 87  ? 32.94614 16.21737  73.00952  1.000 37.81400  ? 102 ASN   A ND2  1 
ATOM   1289  H  H    . ASN   A 1 87  ? 32.75289 13.94905  70.30852  1.000 44.18137  ? 102 ASN   A H    1 
ATOM   1290  H  HA   . ASN   A 1 87  ? 32.00429 16.16847  69.22254  1.000 44.79471  ? 102 ASN   A HA   1 
ATOM   1291  H  HB2  . ASN   A 1 87  ? 34.17356 15.62210  70.94054  1.000 40.70425  ? 102 ASN   A HB2  1 
ATOM   1292  H  HB3  . ASN   A 1 87  ? 33.86874 17.10549  70.45882  1.000 40.70425  ? 102 ASN   A HB3  1 
ATOM   1293  H  HD21 . ASN   A 1 87  ? 32.41624 16.29942  73.68188  1.000 45.24303  ? 102 ASN   A HD21 1 
ATOM   1294  H  HD22 . ASN   A 1 87  ? 33.77321 16.01825  73.13565  1.000 45.24303  ? 102 ASN   A HD22 1 
ATOM   1295  N  N    . ASP   A 1 88  ? 34.50748 14.96151  67.72885  1.000 34.87813  ? 103 ASP   A N    1 
ATOM   1296  C  CA   . ASP   A 1 88  ? 35.47830 15.15013  66.65902  1.000 36.78081  ? 103 ASP   A CA   1 
ATOM   1297  C  C    . ASP   A 1 88  ? 34.97119 14.68874  65.29787  1.000 38.44675  ? 103 ASP   A C    1 
ATOM   1298  O  O    . ASP   A 1 88  ? 35.74169 14.68802  64.33289  1.000 37.88659  ? 103 ASP   A O    1 
ATOM   1299  C  CB   . ASP   A 1 88  ? 36.78797 14.42373  66.99876  1.000 43.05217  ? 103 ASP   A CB   1 
ATOM   1300  C  CG   . ASP   A 1 88  ? 36.67713 12.89870  66.90538  1.000 51.43441  ? 103 ASP   A CG   1 
ATOM   1301  O  OD1  . ASP   A 1 88  ? 35.65792 12.37061  66.40600  1.000 49.50292  ? 103 ASP   A OD1  1 
ATOM   1302  O  OD2  . ASP   A 1 88  ? 37.63540 12.21973  67.33366  1.000 56.64513  ? 103 ASP   A OD2  1 
ATOM   1303  H  H    . ASP   A 1 88  ? 34.48302 14.15861  68.03603  1.000 41.71999  ? 103 ASP   A H    1 
ATOM   1304  H  HA   . ASP   A 1 88  ? 35.66652 16.09932  66.59183  1.000 44.00320  ? 103 ASP   A HA   1 
ATOM   1305  H  HB2  . ASP   A 1 88  ? 37.47620 14.71063  66.37833  1.000 51.52883  ? 103 ASP   A HB2  1 
ATOM   1306  H  HB3  . ASP   A 1 88  ? 37.04520 14.64837  67.90666  1.000 51.52883  ? 103 ASP   A HB3  1 
ATOM   1307  N  N    . ILE   A 1 89  ? 33.70054 14.29262  65.19428  1.000 31.58974  ? 104 ILE   A N    1 
ATOM   1308  C  CA   . ILE   A 1 89  ? 33.19133 13.80253  63.92092  1.000 37.02293  ? 104 ILE   A CA   1 
ATOM   1309  C  C    . ILE   A 1 89  ? 33.35850 14.87461  62.85245  1.000 37.24017  ? 104 ILE   A C    1 
ATOM   1310  O  O    . ILE   A 1 89  ? 33.10854 16.06460  63.08822  1.000 33.78178  ? 104 ILE   A O    1 
ATOM   1311  C  CB   . ILE   A 1 89  ? 31.71927 13.37743  64.04802  1.000 36.58958  ? 104 ILE   A CB   1 
ATOM   1312  C  CG1  . ILE   A 1 89  ? 31.26631 12.65462  62.77580  1.000 34.57026  ? 104 ILE   A CG1  1 
ATOM   1313  C  CG2  . ILE   A 1 89  ? 30.83368 14.58598  64.30954  1.000 30.74555  ? 104 ILE   A CG2  1 
ATOM   1314  C  CD1  . ILE   A 1 89  ? 29.97335 11.87594  62.93805  1.000 34.62642  ? 104 ILE   A CD1  1 
ATOM   1315  H  H    . ILE   A 1 89  ? 33.12702 14.29877  65.83510  1.000 37.77392  ? 104 ILE   A H    1 
ATOM   1316  H  HA   . ILE   A 1 89  ? 33.70803 13.02349  63.66204  1.000 44.29374  ? 104 ILE   A HA   1 
ATOM   1317  H  HB   . ILE   A 1 89  ? 31.64172 12.76923  64.79967  1.000 43.77372  ? 104 ILE   A HB   1 
ATOM   1318  H  HG12 . ILE   A 1 89  ? 31.12928 13.31230  62.07611  1.000 41.35054  ? 104 ILE   A HG12 1 
ATOM   1319  H  HG13 . ILE   A 1 89  ? 31.95752 12.02769  62.51107  1.000 41.35054  ? 104 ILE   A HG13 1 
ATOM   1320  H  HG21 . ILE   A 1 89  ? 29.93486 14.28137  64.51011  1.000 36.76088  ? 104 ILE   A HG21 1 
ATOM   1321  H  HG22 . ILE   A 1 89  ? 31.19065 15.08198  65.06284  1.000 36.76088  ? 104 ILE   A HG22 1 
ATOM   1322  H  HG23 . ILE   A 1 89  ? 30.82390 15.14740  63.51859  1.000 36.76088  ? 104 ILE   A HG23 1 
ATOM   1323  H  HD11 . ILE   A 1 89  ? 29.76747 11.42807  62.10263  1.000 41.41794  ? 104 ILE   A HD11 1 
ATOM   1324  H  HD12 . ILE   A 1 89  ? 30.08539 11.22161  63.64529  1.000 41.41794  ? 104 ILE   A HD12 1 
ATOM   1325  H  HD13 . ILE   A 1 89  ? 29.26024 12.49217  63.16749  1.000 41.41794  ? 104 ILE   A HD13 1 
ATOM   1326  N  N    . ALA   A 1 90  ? 33.77578 14.45025  61.66295  1.000 38.98342  ? 105 ALA   A N    1 
ATOM   1327  C  CA   . ALA   A 1 90  ? 33.94608 15.36629  60.54528  1.000 39.38669  ? 105 ALA   A CA   1 
ATOM   1328  C  C    . ALA   A 1 90  ? 32.59369 15.74544  59.95752  1.000 40.60548  ? 105 ALA   A C    1 
ATOM   1329  O  O    . ALA   A 1 90  ? 31.69125 14.90974  59.84564  1.000 40.90707  ? 105 ALA   A O    1 
ATOM   1330  C  CB   . ALA   A 1 90  ? 34.82500 14.73535  59.46466  1.000 43.31414  ? 105 ALA   A CB   1 
ATOM   1331  H  H    . ALA   A 1 90  ? 33.96732 13.63237  61.47862  1.000 46.64634  ? 105 ALA   A H    1 
ATOM   1332  H  HA   . ALA   A 1 90  ? 34.38226 16.17489  60.85643  1.000 47.13026  ? 105 ALA   A HA   1 
ATOM   1333  H  HB1  . ALA   A 1 90  ? 34.92182 15.36203  58.73063  1.000 51.84319  ? 105 ALA   A HB1  1 
ATOM   1334  H  HB2  . ALA   A 1 90  ? 35.69468 14.53268  59.84346  1.000 51.84319  ? 105 ALA   A HB2  1 
ATOM   1335  H  HB3  . ALA   A 1 90  ? 34.40305 13.92043  59.15038  1.000 51.84319  ? 105 ALA   A HB3  1 
ATOM   1336  N  N    . ARG   A 1 91  ? 32.46438 17.01903  59.57325  1.000 38.81822  ? 106 ARG   A N    1 
ATOM   1337  C  CA   . ARG   A 1 91  ? 31.21225 17.50980  59.00718  1.000 39.38995  ? 106 ARG   A CA   1 
ATOM   1338  C  C    . ARG   A 1 91  ? 30.73207 16.63425  57.85956  1.000 40.11929  ? 106 ARG   A C    1 
ATOM   1339  O  O    . ARG   A 1 91  ? 29.52253 16.46057  57.67241  1.000 37.35330  ? 106 ARG   A O    1 
ATOM   1340  C  CB   . ARG   A 1 91  ? 31.39192 18.95637  58.53390  1.000 38.47547  ? 106 ARG   A CB   1 
ATOM   1341  C  CG   . ARG   A 1 91  ? 30.17482 19.56493  57.84233  1.000 41.09520  ? 106 ARG   A CG   1 
ATOM   1342  C  CD   . ARG   A 1 91  ? 28.97558 19.67897  58.77529  1.000 39.89980  ? 106 ARG   A CD   1 
ATOM   1343  N  NE   . ARG   A 1 91  ? 27.75558 20.00580  58.04423  1.000 41.46230  ? 106 ARG   A NE   1 
ATOM   1344  C  CZ   . ARG   A 1 91  ? 26.58338 20.25784  58.61100  1.000 38.66952  ? 106 ARG   A CZ   1 
ATOM   1345  N  NH1  . ARG   A 1 91  ? 26.42777 20.22157  59.92458  1.000 36.18934  ? 106 ARG   A NH1  1 
ATOM   1346  N  NH2  . ARG   A 1 91  ? 25.54075 20.55369  57.84001  1.000 38.26197  ? 106 ARG   A NH2  1 
ATOM   1347  H  H    . ARG   A 1 91  ? 33.08361 17.61308  59.63027  1.000 46.44809  ? 106 ARG   A H    1 
ATOM   1348  H  HA   . ARG   A 1 91  ? 30.52817 17.49820  59.69479  1.000 47.13416  ? 106 ARG   A HA   1 
ATOM   1349  H  HB2  . ARG   A 1 91  ? 31.59458 19.50870  59.30511  1.000 46.03679  ? 106 ARG   A HB2  1 
ATOM   1350  H  HB3  . ARG   A 1 91  ? 32.12857 18.98378  57.90342  1.000 46.03679  ? 106 ARG   A HB3  1 
ATOM   1351  H  HG2  . ARG   A 1 91  ? 30.39888 20.45530  57.52938  1.000 49.18047  ? 106 ARG   A HG2  1 
ATOM   1352  H  HG3  . ARG   A 1 91  ? 29.92121 19.00387  57.09280  1.000 49.18047  ? 106 ARG   A HG3  1 
ATOM   1353  H  HD2  . ARG   A 1 91  ? 28.84103 18.83258  59.22962  1.000 47.74599  ? 106 ARG   A HD2  1 
ATOM   1354  H  HD3  . ARG   A 1 91  ? 29.13948 20.38132  59.42394  1.000 47.74599  ? 106 ARG   A HD3  1 
ATOM   1355  H  HE   . ARG   A 1 91  ? 27.79985 20.03716  57.18594  1.000 49.62099  ? 106 ARG   A HE   1 
ATOM   1356  H  HH11 . ARG   A 1 91  ? 27.09580 20.03120  60.43163  1.000 43.29344  ? 106 ARG   A HH11 1 
ATOM   1357  H  HH12 . ARG   A 1 91  ? 25.65861 20.38837  60.27124  1.000 43.29344  ? 106 ARG   A HH12 1 
ATOM   1358  H  HH21 . ARG   A 1 91  ? 25.63169 20.57971  56.98522  1.000 45.78059  ? 106 ARG   A HH21 1 
ATOM   1359  H  HH22 . ARG   A 1 91  ? 24.77567 20.71896  58.19627  1.000 45.78059  ? 106 ARG   A HH22 1 
ATOM   1360  N  N    . GLU   A 1 92  ? 31.65878 16.06920  57.08462  1.000 40.07529  ? 107 GLU   A N    1 
ATOM   1361  C  CA   . GLU   A 1 92  ? 31.25687 15.28411  55.92395  1.000 43.39272  ? 107 GLU   A CA   1 
ATOM   1362  C  C    . GLU   A 1 92  ? 30.54594 14.00300  56.34228  1.000 37.33204  ? 107 GLU   A C    1 
ATOM   1363  O  O    . GLU   A 1 92  ? 29.66269 13.52301  55.62356  1.000 39.23760  ? 107 GLU   A O    1 
ATOM   1364  C  CB   . GLU   A 1 92  ? 32.47416 14.95639  55.05480  1.000 43.33504  ? 107 GLU   A CB   1 
ATOM   1365  C  CG   . GLU   A 1 92  ? 33.15387 16.16084  54.39180  1.000 56.10871  ? 107 GLU   A CG   1 
ATOM   1366  C  CD   . GLU   A 1 92  ? 33.60076 17.23211  55.38053  1.000 59.70518  ? 107 GLU   A CD   1 
ATOM   1367  O  OE1  . GLU   A 1 92  ? 33.33926 18.42813  55.12599  1.000 61.76924  ? 107 GLU   A OE1  1 
ATOM   1368  O  OE2  . GLU   A 1 92  ? 34.20383 16.87822  56.41718  1.000 50.86360  ? 107 GLU   A OE2  1 
ATOM   1369  H  H    . GLU   A 1 92  ? 32.50808 16.12492  57.20781  1.000 47.95658  ? 107 GLU   A H    1 
ATOM   1370  H  HA   . GLU   A 1 92  ? 30.64486 15.81151  55.38711  1.000 51.93749  ? 107 GLU   A HA   1 
ATOM   1371  H  HB2  . GLU   A 1 92  ? 33.13810 14.52020  55.61141  1.000 51.86828  ? 107 GLU   A HB2  1 
ATOM   1372  H  HB3  . GLU   A 1 92  ? 32.19080 14.35813  54.34579  1.000 51.86828  ? 107 GLU   A HB3  1 
ATOM   1373  H  HG2  . GLU   A 1 92  ? 33.93976 15.85246  53.91411  1.000 67.19668  ? 107 GLU   A HG2  1 
ATOM   1374  H  HG3  . GLU   A 1 92  ? 32.52929 16.57089  53.77321  1.000 67.19668  ? 107 GLU   A HG3  1 
ATOM   1375  N  N    . ASP   A 1 93  ? 30.91064 13.44437  57.50034  1.000 36.13562  ? 108 ASP   A N    1 
ATOM   1376  C  CA   . ASP   A 1 93  ? 30.24071 12.24983  58.00419  1.000 38.64762  ? 108 ASP   A CA   1 
ATOM   1377  C  C    . ASP   A 1 93  ? 28.85963 12.55672  58.56376  1.000 38.32632  ? 108 ASP   A C    1 
ATOM   1378  O  O    . ASP   A 1 93  ? 28.02608 11.64869  58.65086  1.000 37.19946  ? 108 ASP   A O    1 
ATOM   1379  C  CB   . ASP   A 1 93  ? 31.10451 11.58196  59.07356  1.000 33.81448  ? 108 ASP   A CB   1 
ATOM   1380  C  CG   . ASP   A 1 93  ? 32.38813 11.01515  58.50257  1.000 41.44066  ? 108 ASP   A CG   1 
ATOM   1381  O  OD1  . ASP   A 1 93  ? 32.40057 10.70592  57.29334  1.000 38.47562  ? 108 ASP   A OD1  1 
ATOM   1382  O  OD2  . ASP   A 1 93  ? 33.38234 10.88854  59.24971  1.000 41.60008  ? 108 ASP   A OD2  1 
ATOM   1383  H  H    . ASP   A 1 93  ? 31.53954 13.73789  58.00821  1.000 43.22897  ? 108 ASP   A H    1 
ATOM   1384  H  HA   . ASP   A 1 93  ? 30.12947 11.62057  57.27443  1.000 46.24337  ? 108 ASP   A HA   1 
ATOM   1385  H  HB2  . ASP   A 1 93  ? 31.33806 12.23778  59.74902  1.000 40.44360  ? 108 ASP   A HB2  1 
ATOM   1386  H  HB3  . ASP   A 1 93  ? 30.60574 10.85403  59.47635  1.000 40.44360  ? 108 ASP   A HB3  1 
ATOM   1387  N  N    . ILE   A 1 94  ? 28.60194 13.80666  58.95007  1.000 35.49351  ? 109 ILE   A N    1 
ATOM   1388  C  CA   . ILE   A 1 94  ? 27.23722 14.21563  59.25898  1.000 34.45802  ? 109 ILE   A CA   1 
ATOM   1389  C  C    . ILE   A 1 94  ? 26.41742 14.30500  57.97884  1.000 33.87517  ? 109 ILE   A C    1 
ATOM   1390  O  O    . ILE   A 1 94  ? 25.27526 13.83581  57.92004  1.000 33.51181  ? 109 ILE   A O    1 
ATOM   1391  C  CB   . ILE   A 1 94  ? 27.23967 15.55507  60.02103  1.000 33.50489  ? 109 ILE   A CB   1 
ATOM   1392  C  CG1  . ILE   A 1 94  ? 27.93936 15.39348  61.37252  1.000 31.19193  ? 109 ILE   A CG1  1 
ATOM   1393  C  CG2  . ILE   A 1 94  ? 25.81107 16.07963  60.21343  1.000 30.09870  ? 109 ILE   A CG2  1 
ATOM   1394  C  CD1  . ILE   A 1 94  ? 27.82973 16.60827  62.27734  1.000 30.28852  ? 109 ILE   A CD1  1 
ATOM   1395  H  H    . ILE   A 1 94  ? 29.19148 14.42639  59.03935  1.000 42.45844  ? 109 ILE   A H    1 
ATOM   1396  H  HA   . ILE   A 1 94  ? 26.83418 13.54624  59.83376  1.000 41.21585  ? 109 ILE   A HA   1 
ATOM   1397  H  HB   . ILE   A 1 94  ? 27.72989 16.20304  59.49120  1.000 40.07210  ? 109 ILE   A HB   1 
ATOM   1398  H  HG12 . ILE   A 1 94  ? 27.54261 14.64161  61.83961  1.000 37.29654  ? 109 ILE   A HG12 1 
ATOM   1399  H  HG13 . ILE   A 1 94  ? 28.88206 15.22688  61.21612  1.000 37.29654  ? 109 ILE   A HG13 1 
ATOM   1400  H  HG21 . ILE   A 1 94  ? 25.84831 16.94280  60.65441  1.000 35.98467  ? 109 ILE   A HG21 1 
ATOM   1401  H  HG22 . ILE   A 1 94  ? 25.38813 16.16974  59.34516  1.000 35.98467  ? 109 ILE   A HG22 1 
ATOM   1402  H  HG23 . ILE   A 1 94  ? 25.31446 15.45033  60.75956  1.000 35.98467  ? 109 ILE   A HG23 1 
ATOM   1403  H  HD11 . ILE   A 1 94  ? 28.48464 16.53225  62.98882  1.000 36.21245  ? 109 ILE   A HD11 1 
ATOM   1404  H  HD12 . ILE   A 1 94  ? 28.00017 17.40759  61.75490  1.000 36.21245  ? 109 ILE   A HD12 1 
ATOM   1405  H  HD13 . ILE   A 1 94  ? 26.93599 16.64280  62.65274  1.000 36.21245  ? 109 ILE   A HD13 1 
ATOM   1406  N  N    . GLU   A 1 95  ? 26.98759 14.90104  56.93216  1.000 39.19669  ? 110 GLU   A N    1 
ATOM   1407  C  CA   . GLU   A 1 95  ? 26.22900 15.17837  55.71979  1.000 36.63419  ? 110 GLU   A CA   1 
ATOM   1408  C  C    . GLU   A 1 95  ? 25.99528 13.94022  54.86659  1.000 38.57617  ? 110 GLU   A C    1 
ATOM   1409  O  O    . GLU   A 1 95  ? 25.03007 13.91342  54.09507  1.000 38.78250  ? 110 GLU   A O    1 
ATOM   1410  C  CB   . GLU   A 1 95  ? 26.94440 16.25484  54.90135  1.000 35.15815  ? 110 GLU   A CB   1 
ATOM   1411  C  CG   . GLU   A 1 95  ? 26.68613 17.65753  55.41881  1.000 37.92473  ? 110 GLU   A CG   1 
ATOM   1412  C  CD   . GLU   A 1 95  ? 27.66865 18.68099  54.88890  1.000 42.15240  ? 110 GLU   A CD   1 
ATOM   1413  O  OE1  . GLU   A 1 95  ? 28.44641 18.34932  53.97140  1.000 42.71380  ? 110 GLU   A OE1  1 
ATOM   1414  O  OE2  . GLU   A 1 95  ? 27.65616 19.82419  55.39245  1.000 39.63823  ? 110 GLU   A OE2  1 
ATOM   1415  H  H    . GLU   A 1 95  ? 27.80930 15.15292  56.90129  1.000 46.90225  ? 110 GLU   A H    1 
ATOM   1416  H  HA   . GLU   A 1 95  ? 25.35586 15.52068  55.96748  1.000 43.82726  ? 110 GLU   A HA   1 
ATOM   1417  H  HB2  . GLU   A 1 95  ? 27.90030 16.09372  54.93569  1.000 42.05601  ? 110 GLU   A HB2  1 
ATOM   1418  H  HB3  . GLU   A 1 95  ? 26.63345 16.21172  53.98355  1.000 42.05601  ? 110 GLU   A HB3  1 
ATOM   1419  H  HG2  . GLU   A 1 95  ? 25.79565 17.93256  55.14994  1.000 45.37591  ? 110 GLU   A HG2  1 
ATOM   1420  H  HG3  . GLU   A 1 95  ? 26.75391 17.65284  56.38643  1.000 45.37591  ? 110 GLU   A HG3  1 
ATOM   1421  N  N    . VAL   A 1 96  ? 26.83991 12.91318  54.98520  1.000 38.29714  ? 111 VAL   A N    1 
ATOM   1422  C  CA   . VAL   A 1 96  ? 26.57615 11.67030  54.27079  1.000 40.73480  ? 111 VAL   A CA   1 
ATOM   1423  C  C    . VAL   A 1 96  ? 25.28600 11.03089  54.76681  1.000 37.97227  ? 111 VAL   A C    1 
ATOM   1424  O  O    . VAL   A 1 96  ? 24.67996 10.22104  54.05790  1.000 38.31615  ? 111 VAL   A O    1 
ATOM   1425  C  CB   . VAL   A 1 96  ? 27.77711 10.70909  54.40590  1.000 44.13929  ? 111 VAL   A CB   1 
ATOM   1426  C  CG1  . VAL   A 1 96  ? 27.78712 10.04586  55.77360  1.000 40.06058  ? 111 VAL   A CG1  1 
ATOM   1427  C  CG2  . VAL   A 1 96  ? 27.75247 9.66625   53.29409  1.000 47.26217  ? 111 VAL   A CG2  1 
ATOM   1428  H  H    . VAL   A 1 96  ? 27.55523 12.91354  55.46261  1.000 45.82279  ? 111 VAL   A H    1 
ATOM   1429  H  HA   . VAL   A 1 96  ? 26.47031 11.86253  53.32594  1.000 48.74799  ? 111 VAL   A HA   1 
ATOM   1430  H  HB   . VAL   A 1 96  ? 28.59730 11.21988  54.32064  1.000 52.83337  ? 111 VAL   A HB   1 
ATOM   1431  H  HG11 . VAL   A 1 96  ? 28.66936 9.67865   55.94005  1.000 47.93893  ? 111 VAL   A HG11 1 
ATOM   1432  H  HG12 . VAL   A 1 96  ? 27.57236 10.70930  56.44786  1.000 47.93893  ? 111 VAL   A HG12 1 
ATOM   1433  H  HG13 . VAL   A 1 96  ? 27.12587 9.33627   55.78532  1.000 47.93893  ? 111 VAL   A HG13 1 
ATOM   1434  H  HG21 . VAL   A 1 96  ? 28.51565 9.07650   53.39731  1.000 56.58083  ? 111 VAL   A HG21 1 
ATOM   1435  H  HG22 . VAL   A 1 96  ? 26.92961 9.15654   53.35738  1.000 56.58083  ? 111 VAL   A HG22 1 
ATOM   1436  H  HG23 . VAL   A 1 96  ? 27.79683 10.11765  52.43667  1.000 56.58083  ? 111 VAL   A HG23 1 
ATOM   1437  N  N    . GLN   A 1 97  ? 24.83571 11.39492  55.96890  1.000 35.28446  ? 112 GLN   A N    1 
ATOM   1438  C  CA   . GLN   A 1 97  ? 23.57923 10.88522  56.50297  1.000 35.73583  ? 112 GLN   A CA   1 
ATOM   1439  C  C    . GLN   A 1 97  ? 22.36497 11.51626  55.84391  1.000 32.52673  ? 112 GLN   A C    1 
ATOM   1440  O  O    . GLN   A 1 97  ? 21.24079 11.07208  56.09856  1.000 34.25301  ? 112 GLN   A O    1 
ATOM   1441  C  CB   . GLN   A 1 97  ? 23.54579 11.11483  58.01127  1.000 36.64974  ? 112 GLN   A CB   1 
ATOM   1442  C  CG   . GLN   A 1 97  ? 24.84914 10.70211  58.66993  1.000 38.11662  ? 112 GLN   A CG   1 
ATOM   1443  C  CD   . GLN   A 1 97  ? 24.78668 10.69810  60.17464  1.000 40.30493  ? 112 GLN   A CD   1 
ATOM   1444  O  OE1  . GLN   A 1 97  ? 23.70793 10.67613  60.76975  1.000 40.66410  ? 112 GLN   A OE1  1 
ATOM   1445  N  NE2  . GLN   A 1 97  ? 25.95443 10.72128  60.80654  1.000 39.18562  ? 112 GLN   A NE2  1 
ATOM   1446  H  H    . GLN   A 1 97  ? 25.24352 11.93897  56.49550  1.000 42.20758  ? 112 GLN   A H    1 
ATOM   1447  H  HA   . GLN   A 1 97  ? 23.52477 9.92981   56.34445  1.000 42.74923  ? 112 GLN   A HA   1 
ATOM   1448  H  HB2  . GLN   A 1 97  ? 23.39975 12.05732  58.18816  1.000 43.84592  ? 112 GLN   A HB2  1 
ATOM   1449  H  HB3  . GLN   A 1 97  ? 22.82843 10.58947  58.39894  1.000 43.84592  ? 112 GLN   A HB3  1 
ATOM   1450  H  HG2  . GLN   A 1 97  ? 25.07624 9.80477   58.37994  1.000 45.60617  ? 112 GLN   A HG2  1 
ATOM   1451  H  HG3  . GLN   A 1 97  ? 25.54512 11.32299  58.40344  1.000 45.60617  ? 112 GLN   A HG3  1 
ATOM   1452  H  HE21 . GLN   A 1 97  ? 26.68686 10.73734  60.35610  1.000 46.88897  ? 112 GLN   A HE21 1 
ATOM   1453  H  HE22 . GLN   A 1 97  ? 25.97826 10.72022  61.66621  1.000 46.88897  ? 112 GLN   A HE22 1 
ATOM   1454  N  N    . ARG   A 1 98  ? 22.56284 12.52981  55.00276  1.000 34.21153  ? 113 ARG   A N    1 
ATOM   1455  C  CA   . ARG   A 1 98  ? 21.46581 13.09733  54.23546  1.000 33.56580  ? 113 ARG   A CA   1 
ATOM   1456  C  C    . ARG   A 1 98  ? 20.92541 12.13563  53.18834  1.000 34.61102  ? 113 ARG   A C    1 
ATOM   1457  O  O    . ARG   A 1 98  ? 19.88548 12.42400  52.58661  1.000 33.86734  ? 113 ARG   A O    1 
ATOM   1458  C  CB   . ARG   A 1 98  ? 21.92738 14.38522  53.55921  1.000 38.03468  ? 113 ARG   A CB   1 
ATOM   1459  C  CG   . ARG   A 1 98  ? 22.17075 15.53232  54.52257  1.000 37.64690  ? 113 ARG   A CG   1 
ATOM   1460  C  CD   . ARG   A 1 98  ? 22.97713 16.63637  53.86676  1.000 35.57746  ? 113 ARG   A CD   1 
ATOM   1461  N  NE   . ARG   A 1 98  ? 22.95513 17.86430  54.65192  1.000 38.55086  ? 113 ARG   A NE   1 
ATOM   1462  C  CZ   . ARG   A 1 98  ? 23.59131 18.97860  54.31699  1.000 41.80771  ? 113 ARG   A CZ   1 
ATOM   1463  N  NH1  . ARG   A 1 98  ? 24.31290 19.05619  53.21035  1.000 39.36651  ? 113 ARG   A NH1  1 
ATOM   1464  N  NH2  . ARG   A 1 98  ? 23.50850 20.03806  55.11661  1.000 37.83259  ? 113 ARG   A NH2  1 
ATOM   1465  H  H    . ARG   A 1 98  ? 23.32390 12.90427  54.86076  1.000 40.92006  ? 113 ARG   A H    1 
ATOM   1466  H  HA   . ARG   A 1 98  ? 20.73914 13.31546  54.83983  1.000 40.14519  ? 113 ARG   A HA   1 
ATOM   1467  H  HB2  . ARG   A 1 98  ? 22.75907 14.21046  53.09162  1.000 45.50784  ? 113 ARG   A HB2  1 
ATOM   1468  H  HB3  . ARG   A 1 98  ? 21.24577 14.66768  52.92951  1.000 45.50784  ? 113 ARG   A HB3  1 
ATOM   1469  H  HG2  . ARG   A 1 98  ? 21.31976 15.90161  54.80600  1.000 45.04250  ? 113 ARG   A HG2  1 
ATOM   1470  H  HG3  . ARG   A 1 98  ? 22.66449 15.20813  55.29200  1.000 45.04250  ? 113 ARG   A HG3  1 
ATOM   1471  H  HD2  . ARG   A 1 98  ? 23.89940 16.34922  53.77815  1.000 42.55918  ? 113 ARG   A HD2  1 
ATOM   1472  H  HD3  . ARG   A 1 98  ? 22.60400 16.82853  52.99226  1.000 42.55918  ? 113 ARG   A HD3  1 
ATOM   1473  H  HE   . ARG   A 1 98  ? 22.49912 17.86626  55.38107  1.000 46.12726  ? 113 ARG   A HE   1 
ATOM   1474  H  HH11 . ARG   A 1 98  ? 24.37700 18.37439  52.69012  1.000 47.10603  ? 113 ARG   A HH11 1 
ATOM   1475  H  HH12 . ARG   A 1 98  ? 24.71771 19.78842  53.01143  1.000 47.10603  ? 113 ARG   A HH12 1 
ATOM   1476  H  HH21 . ARG   A 1 98  ? 23.04655 19.99518  55.84074  1.000 45.26534  ? 113 ARG   A HH21 1 
ATOM   1477  H  HH22 . ARG   A 1 98  ? 23.91689 20.76603  54.90955  1.000 45.26534  ? 113 ARG   A HH22 1 
ATOM   1478  N  N    . PHE   A 1 99  ? 21.59887 11.01109  52.95434  1.000 37.13897  ? 114 PHE   A N    1 
ATOM   1479  C  CA   . PHE   A 1 99  ? 21.16278 10.05571  51.94616  1.000 34.99678  ? 114 PHE   A CA   1 
ATOM   1480  C  C    . PHE   A 1 99  ? 20.09200 9.09432   52.45217  1.000 36.18538  ? 114 PHE   A C    1 
ATOM   1481  O  O    . PHE   A 1 99  ? 19.59960 8.28317   51.65927  1.000 33.81035  ? 114 PHE   A O    1 
ATOM   1482  C  CB   . PHE   A 1 99  ? 22.36789 9.26668   51.42107  1.000 39.24005  ? 114 PHE   A CB   1 
ATOM   1483  C  CG   . PHE   A 1 99  ? 23.37487 10.11472  50.68690  1.000 39.84229  ? 114 PHE   A CG   1 
ATOM   1484  C  CD1  . PHE   A 1 99  ? 24.69742 10.15121  51.09362  1.000 41.43550  ? 114 PHE   A CD1  1 
ATOM   1485  C  CD2  . PHE   A 1 99  ? 22.99567 10.87745  49.59319  1.000 43.59173  ? 114 PHE   A CD2  1 
ATOM   1486  C  CE1  . PHE   A 1 99  ? 25.62357 10.93134  50.42447  1.000 49.72369  ? 114 PHE   A CE1  1 
ATOM   1487  C  CE2  . PHE   A 1 99  ? 23.91782 11.66009  48.91823  1.000 45.55727  ? 114 PHE   A CE2  1 
ATOM   1488  C  CZ   . PHE   A 1 99  ? 25.23228 11.68681  49.33451  1.000 48.74545  ? 114 PHE   A CZ   1 
ATOM   1489  H  H    . PHE   A 1 99  ? 22.31527 10.77976  53.37009  1.000 44.43299  ? 114 PHE   A H    1 
ATOM   1490  H  HA   . PHE   A 1 99  ? 20.78030 10.54582  51.20157  1.000 41.86236  ? 114 PHE   A HA   1 
ATOM   1491  H  HB2  . PHE   A 1 99  ? 22.82092 8.85253   52.17216  1.000 46.95429  ? 114 PHE   A HB2  1 
ATOM   1492  H  HB3  . PHE   A 1 99  ? 22.05134 8.58513   50.80774  1.000 46.95429  ? 114 PHE   A HB3  1 
ATOM   1493  H  HD1  . PHE   A 1 99  ? 24.96682 9.64504   51.82582  1.000 49.58882  ? 114 PHE   A HD1  1 
ATOM   1494  H  HD2  . PHE   A 1 99  ? 22.11031 10.86345  49.30887  1.000 52.17630  ? 114 PHE   A HD2  1 
ATOM   1495  H  HE1  . PHE   A 1 99  ? 26.50923 10.94761  50.70774  1.000 59.53466  ? 114 PHE   A HE1  1 
ATOM   1496  H  HE2  . PHE   A 1 99  ? 23.65097 12.16678  48.18546  1.000 54.53496  ? 114 PHE   A HE2  1 
ATOM   1497  H  HZ   . PHE   A 1 99  ? 25.85373 12.21143  48.88343  1.000 58.36077  ? 114 PHE   A HZ   1 
ATOM   1498  N  N    . VAL   A 1 100 ? 19.71444 9.15502   53.73995  1.000 32.26201  ? 115 VAL   A N    1 
ATOM   1499  C  CA   . VAL   A 1 100 ? 18.57358 8.39414   54.23899  1.000 33.11011  ? 115 VAL   A CA   1 
ATOM   1500  C  C    . VAL   A 1 100 ? 17.39271 9.34508   54.39290  1.000 31.88879  ? 115 VAL   A C    1 
ATOM   1501  O  O    . VAL   A 1 100 ? 17.54969 10.52928  54.71579  1.000 31.23902  ? 115 VAL   A O    1 
ATOM   1502  C  CB   . VAL   A 1 100 ? 18.85763 7.65590   55.56791  1.000 36.94310  ? 115 VAL   A CB   1 
ATOM   1503  C  CG1  . VAL   A 1 100 ? 19.96508 6.62203   55.38468  1.000 34.49410  ? 115 VAL   A CG1  1 
ATOM   1504  C  CG2  . VAL   A 1 100 ? 19.19590 8.63084   56.68821  1.000 35.33473  ? 115 VAL   A CG2  1 
ATOM   1505  H  H    . VAL   A 1 100 ? 20.10807 9.63188   54.33766  1.000 38.58064  ? 115 VAL   A H    1 
ATOM   1506  H  HA   . VAL   A 1 100 ? 18.36205 7.71395   53.58058  1.000 39.59836  ? 115 VAL   A HA   1 
ATOM   1507  H  HB   . VAL   A 1 100 ? 18.05062 7.18702   55.83208  1.000 44.19795  ? 115 VAL   A HB   1 
ATOM   1508  H  HG11 . VAL   A 1 100 ? 20.10987 6.16184   56.22621  1.000 41.25914  ? 115 VAL   A HG11 1 
ATOM   1509  H  HG12 . VAL   A 1 100 ? 19.69488 5.98729   54.70278  1.000 41.25914  ? 115 VAL   A HG12 1 
ATOM   1510  H  HG13 . VAL   A 1 100 ? 20.77802 7.07513   55.11132  1.000 41.25914  ? 115 VAL   A HG13 1 
ATOM   1511  H  HG21 . VAL   A 1 100 ? 19.38149 8.12964   57.49769  1.000 42.26790  ? 115 VAL   A HG21 1 
ATOM   1512  H  HG22 . VAL   A 1 100 ? 19.97627 9.14716   56.43261  1.000 42.26790  ? 115 VAL   A HG22 1 
ATOM   1513  H  HG23 . VAL   A 1 100 ? 18.44035 9.22211   56.83115  1.000 42.26790  ? 115 VAL   A HG23 1 
ATOM   1514  N  N    . MET   A 1 101 ? 16.19274 8.80169   54.17885  1.000 36.24909  ? 116 MET   A N    1 
ATOM   1515  C  CA   . MET   A 1 101 ? 14.97244 9.60412   54.14696  1.000 35.90383  ? 116 MET   A CA   1 
ATOM   1516  C  C    . MET   A 1 101 ? 14.75270 10.38452  55.43693  1.000 32.75672  ? 116 MET   A C    1 
ATOM   1517  O  O    . MET   A 1 101 ? 14.14190 11.45883  55.41140  1.000 34.46643  ? 116 MET   A O    1 
ATOM   1518  C  CB   . MET   A 1 101 ? 13.79030 8.67108   53.86737  1.000 41.59940  ? 116 MET   A CB   1 
ATOM   1519  C  CG   . MET   A 1 101 ? 12.40732 9.24810   54.08052  1.000 40.34237  ? 116 MET   A CG   1 
ATOM   1520  S  SD   . MET   A 1 101 ? 11.12913 8.01327   53.73428  1.000 49.90062  ? 116 MET   A SD   1 
ATOM   1521  C  CE   . MET   A 1 101 ? 11.44990 6.78689   54.99869  1.000 39.49342  ? 116 MET   A CE   1 
ATOM   1522  H  H    . MET   A 1 101 ? 16.05699 7.96261   54.04801  1.000 43.36514  ? 116 MET   A H    1 
ATOM   1523  H  HA   . MET   A 1 101 ? 15.03769 10.25416  53.42996  1.000 42.95083  ? 116 MET   A HA   1 
ATOM   1524  H  HB2  . MET   A 1 101 ? 13.84122 8.39051   52.94023  1.000 49.78551  ? 116 MET   A HB2  1 
ATOM   1525  H  HB3  . MET   A 1 101 ? 13.87000 7.90107   54.45186  1.000 49.78551  ? 116 MET   A HB3  1 
ATOM   1526  H  HG2  . MET   A 1 101 ? 12.31582 9.53509   55.00257  1.000 48.27707  ? 116 MET   A HG2  1 
ATOM   1527  H  HG3  . MET   A 1 101 ? 12.27643 10.00168  53.48396  1.000 48.27707  ? 116 MET   A HG3  1 
ATOM   1528  H  HE1  . MET   A 1 101 ? 10.60514 6.48696   55.36926  1.000 47.25833  ? 116 MET   A HE1  1 
ATOM   1529  H  HE2  . MET   A 1 101 ? 11.92076 6.03825   54.60029  1.000 47.25833  ? 116 MET   A HE2  1 
ATOM   1530  H  HE3  . MET   A 1 101 ? 11.99352 7.18654   55.69558  1.000 47.25833  ? 116 MET   A HE3  1 
ATOM   1531  N  N    . LEU   A 1 102 ? 15.22863 9.86307   56.56976  1.000 31.52161  ? 117 LEU   A N    1 
ATOM   1532  C  CA   . LEU   A 1 102 ? 15.03746 10.55196  57.84275  1.000 32.69154  ? 117 LEU   A CA   1 
ATOM   1533  C  C    . LEU   A 1 102 ? 15.66273 11.94057  57.83516  1.000 30.70698  ? 117 LEU   A C    1 
ATOM   1534  O  O    . LEU   A 1 102 ? 15.13531 12.86229  58.46958  1.000 32.20869  ? 117 LEU   A O    1 
ATOM   1535  C  CB   . LEU   A 1 102 ? 15.63052 9.71656   58.97923  1.000 31.68621  ? 117 LEU   A CB   1 
ATOM   1536  C  CG   . LEU   A 1 102 ? 15.51627 10.27854  60.39702  1.000 28.90562  ? 117 LEU   A CG   1 
ATOM   1537  C  CD1  . LEU   A 1 102 ? 14.09143 10.16514  60.90560  1.000 33.04433  ? 117 LEU   A CD1  1 
ATOM   1538  C  CD2  . LEU   A 1 102 ? 16.47782 9.55601   61.32427  1.000 36.18969  ? 117 LEU   A CD2  1 
ATOM   1539  H  H    . LEU   A 1 102 ? 15.66004 9.12127   56.62663  1.000 37.69216  ? 117 LEU   A H    1 
ATOM   1540  H  HA   . LEU   A 1 102 ? 14.08572 10.65385  57.99995  1.000 39.09607  ? 117 LEU   A HA   1 
ATOM   1541  H  HB2  . LEU   A 1 102 ? 15.18268 8.85613   58.98057  1.000 37.88967  ? 117 LEU   A HB2  1 
ATOM   1542  H  HB3  . LEU   A 1 102 ? 16.57619 9.59808   58.79877  1.000 37.88967  ? 117 LEU   A HB3  1 
ATOM   1543  H  HG   . LEU   A 1 102 ? 15.75165 11.21950  60.38752  1.000 34.55298  ? 117 LEU   A HG   1 
ATOM   1544  H  HD11 . LEU   A 1 102 ? 14.04041 10.55603  61.79189  1.000 39.51943  ? 117 LEU   A HD11 1 
ATOM   1545  H  HD12 . LEU   A 1 102 ? 13.50120 10.64033  60.30003  1.000 39.51943  ? 117 LEU   A HD12 1 
ATOM   1546  H  HD13 . LEU   A 1 102 ? 13.84290 9.22824   60.94248  1.000 39.51943  ? 117 LEU   A HD13 1 
ATOM   1547  H  HD21 . LEU   A 1 102 ? 16.37223 9.90517   62.22307  1.000 43.29385  ? 117 LEU   A HD21 1 
ATOM   1548  H  HD22 . LEU   A 1 102 ? 16.27558 8.60740   61.31204  1.000 43.29385  ? 117 LEU   A HD22 1 
ATOM   1549  H  HD23 . LEU   A 1 102 ? 17.38548 9.70471   61.01615  1.000 43.29385  ? 117 LEU   A HD23 1 
ATOM   1550  N  N    . ASN   A 1 103 ? 16.78324 12.11178  57.13290  1.000 33.02687  ? 118 ASN   A N    1 
ATOM   1551  C  CA   . ASN   A 1 103 ? 17.51094 13.37332  57.10710  1.000 31.13314  ? 118 ASN   A CA   1 
ATOM   1552  C  C    . ASN   A 1 103 ? 17.28580 14.14495  55.81410  1.000 31.57470  ? 118 ASN   A C    1 
ATOM   1553  O  O    . ASN   A 1 103 ? 18.17603 14.87492  55.36538  1.000 34.70390  ? 118 ASN   A O    1 
ATOM   1554  C  CB   . ASN   A 1 103 ? 19.00276 13.12202  57.31923  1.000 33.75134  ? 118 ASN   A CB   1 
ATOM   1555  C  CG   . ASN   A 1 103 ? 19.31188 12.63359  58.71480  1.000 33.15453  ? 118 ASN   A CG   1 
ATOM   1556  O  OD1  . ASN   A 1 103 ? 18.86387 13.21929  59.70334  1.000 30.14446  ? 118 ASN   A OD1  1 
ATOM   1557  N  ND2  . ASN   A 1 103 ? 20.07657 11.55152  58.80712  1.000 32.79035  ? 118 ASN   A ND2  1 
ATOM   1558  H  H    . ASN   A 1 103 ? 17.14641 11.49640  56.65436  1.000 39.49847  ? 118 ASN   A H    1 
ATOM   1559  H  HA   . ASN   A 1 103 ? 17.19023 13.92643  57.83656  1.000 37.22600  ? 118 ASN   A HA   1 
ATOM   1560  H  HB2  . ASN   A 1 103 ? 19.30360 12.44757  56.69034  1.000 40.36784  ? 118 ASN   A HB2  1 
ATOM   1561  H  HB3  . ASN   A 1 103 ? 19.48768 13.94969  57.17529  1.000 40.36784  ? 118 ASN   A HB3  1 
ATOM   1562  H  HD21 . ASN   A 1 103 ? 20.28102 11.23411  59.57981  1.000 39.21464  ? 118 ASN   A HD21 1 
ATOM   1563  H  HD22 . ASN   A 1 103 ? 20.36724 11.16829  58.09420  1.000 39.21464  ? 118 ASN   A HD22 1 
ATOM   1564  N  N    . MET   A 1 104 ? 16.11042 13.99497  55.20791  1.000 32.85945  ? 119 MET   A N    1 
ATOM   1565  C  CA   . MET   A 1 104 ? 15.75292 14.69387  53.98487  1.000 34.00923  ? 119 MET   A CA   1 
ATOM   1566  C  C    . MET   A 1 104 ? 14.56819 15.61434  54.23531  1.000 36.63198  ? 119 MET   A C    1 
ATOM   1567  O  O    . MET   A 1 104 ? 13.71794 15.34220  55.08878  1.000 35.01434  ? 119 MET   A O    1 
ATOM   1568  C  CB   . MET   A 1 104 ? 15.38641 13.71497  52.86571  1.000 36.17750  ? 119 MET   A CB   1 
ATOM   1569  C  CG   . MET   A 1 104 ? 16.52075 12.82563  52.42018  1.000 36.29763  ? 119 MET   A CG   1 
ATOM   1570  S  SD   . MET   A 1 104 ? 16.10163 11.92081  50.92458  1.000 43.08768  ? 119 MET   A SD   1 
ATOM   1571  C  CE   . MET   A 1 104 ? 17.38268 10.66608  50.92794  1.000 36.78174  ? 119 MET   A CE   1 
ATOM   1572  H  H    . MET   A 1 104 ? 15.48768 13.47751  55.49779  1.000 39.29756  ? 119 MET   A H    1 
ATOM   1573  H  HA   . MET   A 1 104 ? 16.51600 15.21913  53.69725  1.000 40.67730  ? 119 MET   A HA   1 
ATOM   1574  H  HB2  . MET   A 1 104 ? 14.66940 13.14154  53.17872  1.000 43.27922  ? 119 MET   A HB2  1 
ATOM   1575  H  HB3  . MET   A 1 104 ? 15.09167 14.22350  52.09407  1.000 43.27922  ? 119 MET   A HB3  1 
ATOM   1576  H  HG2  . MET   A 1 104 ? 17.30275 13.37000  52.23842  1.000 43.42338  ? 119 MET   A HG2  1 
ATOM   1577  H  HG3  . MET   A 1 104 ? 16.71878 12.18361  53.11982  1.000 43.42338  ? 119 MET   A HG3  1 
ATOM   1578  H  HE1  . MET   A 1 104 ? 17.27947 10.10728  50.14182  1.000 44.00431  ? 119 MET   A HE1  1 
ATOM   1579  H  HE2  . MET   A 1 104 ? 18.24998 11.10022  50.91362  1.000 44.00431  ? 119 MET   A HE2  1 
ATOM   1580  H  HE3  . MET   A 1 104 ? 17.29542 10.12782  51.73017  1.000 44.00431  ? 119 MET   A HE3  1 
ATOM   1581  N  N    . ASP   A 1 105 ? 14.51877 16.69897  53.47055  1.000 37.38012  ? 120 ASP   A N    1 
ATOM   1582  C  CA   . ASP   A 1 105 ? 13.39266 17.61719  53.44384  1.000 35.47003  ? 120 ASP   A CA   1 
ATOM   1583  C  C    . ASP   A 1 105 ? 12.60894 17.41819  52.15152  1.000 35.64829  ? 120 ASP   A C    1 
ATOM   1584  O  O    . ASP   A 1 105 ? 13.07125 16.77252  51.20561  1.000 37.11106  ? 120 ASP   A O    1 
ATOM   1585  C  CB   . ASP   A 1 105 ? 13.86786 19.07147  53.55659  1.000 35.31932  ? 120 ASP   A CB   1 
ATOM   1586  C  CG   . ASP   A 1 105 ? 14.44130 19.39910  54.92324  1.000 35.54501  ? 120 ASP   A CG   1 
ATOM   1587  O  OD1  . ASP   A 1 105 ? 14.29158 18.57508  55.85059  1.000 34.53291  ? 120 ASP   A OD1  1 
ATOM   1588  O  OD2  . ASP   A 1 105 ? 15.04190 20.48765  55.06777  1.000 37.29353  ? 120 ASP   A OD2  1 
ATOM   1589  H  H    . ASP   A 1 105 ? 15.15271 16.93120  52.93783  1.000 44.72238  ? 120 ASP   A H    1 
ATOM   1590  H  HA   . ASP   A 1 105 ? 12.80935 17.43521  54.19719  1.000 42.43026  ? 120 ASP   A HA   1 
ATOM   1591  H  HB2  . ASP   A 1 105 ? 14.55978 19.22984  52.89547  1.000 42.24941  ? 120 ASP   A HB2  1 
ATOM   1592  H  HB3  . ASP   A 1 105 ? 13.11557 19.66282  53.39765  1.000 42.24941  ? 120 ASP   A HB3  1 
ATOM   1593  N  N    . ALA   A 1 106 ? 11.40189 17.97738  52.12558  1.000 39.42885  ? 121 ALA   A N    1 
ATOM   1594  C  CA   . ALA   A 1 106 ? 10.61563 17.98881  50.90285  1.000 41.31768  ? 121 ALA   A CA   1 
ATOM   1595  C  C    . ALA   A 1 106 ? 11.33854 18.82055  49.84385  1.000 37.60246  ? 121 ALA   A C    1 
ATOM   1596  O  O    . ALA   A 1 106 ? 12.00234 19.80727  50.17218  1.000 36.71688  ? 121 ALA   A O    1 
ATOM   1597  C  CB   . ALA   A 1 106 ? 9.22675  18.56591  51.16714  1.000 41.78207  ? 121 ALA   A CB   1 
ATOM   1598  H  H    . ALA   A 1 106 ? 11.02039 18.35339  52.79839  1.000 47.18085  ? 121 ALA   A H    1 
ATOM   1599  H  HA   . ALA   A 1 106 ? 10.50451 17.08480  50.56920  1.000 49.44744  ? 121 ALA   A HA   1 
ATOM   1600  H  HB1  . ALA   A 1 106 ? 8.72206  18.56629  50.33877  1.000 50.00471  ? 121 ALA   A HB1  1 
ATOM   1601  H  HB2  . ALA   A 1 106 ? 8.77708  18.01661  51.82818  1.000 50.00471  ? 121 ALA   A HB2  1 
ATOM   1602  H  HB3  . ALA   A 1 106 ? 9.31942  19.47285  51.49843  1.000 50.00471  ? 121 ALA   A HB3  1 
ATOM   1603  N  N    . PRO   A 1 107 ? 11.21871 18.46072  48.55391  1.000 40.77353  ? 122 PRO   A N    1 
ATOM   1604  C  CA   . PRO   A 1 107 ? 10.43758 17.37292  47.95403  1.000 39.29883  ? 122 PRO   A CA   1 
ATOM   1605  C  C    . PRO   A 1 107 ? 11.09323 15.99721  47.95759  1.000 39.95828  ? 122 PRO   A C    1 
ATOM   1606  O  O    . PRO   A 1 107 ? 10.37809 15.00961  47.78965  1.000 40.62197  ? 122 PRO   A O    1 
ATOM   1607  C  CB   . PRO   A 1 107 ? 10.26170 17.84772  46.50574  1.000 38.88795  ? 122 PRO   A CB   1 
ATOM   1608  C  CG   . PRO   A 1 107 ? 11.51814 18.58974  46.23805  1.000 43.54073  ? 122 PRO   A CG   1 
ATOM   1609  C  CD   . PRO   A 1 107 ? 11.77746 19.35009  47.51831  1.000 43.00522  ? 122 PRO   A CD   1 
ATOM   1610  H  HA   . PRO   A 1 107 ? 9.59234  17.30379  48.42487  1.000 47.02483  ? 122 PRO   A HA   1 
ATOM   1611  H  HB2  . PRO   A 1 107 ? 10.16612 17.08768  45.91067  1.000 46.53176  ? 122 PRO   A HB2  1 
ATOM   1612  H  HB3  . PRO   A 1 107 ? 9.48665  18.42630  46.43203  1.000 46.53176  ? 122 PRO   A HB3  1 
ATOM   1613  H  HG2  . PRO   A 1 107 ? 12.23877 17.96894  46.04777  1.000 52.11510  ? 122 PRO   A HG2  1 
ATOM   1614  H  HG3  . PRO   A 1 107 ? 11.39575 19.19526  45.49021  1.000 52.11510  ? 122 PRO   A HG3  1 
ATOM   1615  H  HD2  . PRO   A 1 107 ? 12.72840 19.48478  47.65422  1.000 51.47249  ? 122 PRO   A HD2  1 
ATOM   1616  H  HD3  . PRO   A 1 107 ? 11.31887 20.20482  47.51208  1.000 51.47249  ? 122 PRO   A HD3  1 
ATOM   1617  N  N    . HIS   A 1 108 ? 12.41688 15.92817  48.12107  1.000 38.73510  ? 123 HIS   A N    1 
ATOM   1618  C  CA   . HIS   A 1 108 ? 13.09437 14.63532  48.09362  1.000 42.29405  ? 123 HIS   A CA   1 
ATOM   1619  C  C    . HIS   A 1 108 ? 12.46223 13.66780  49.08703  1.000 38.66325  ? 123 HIS   A C    1 
ATOM   1620  O  O    . HIS   A 1 108 ? 12.19751 12.50523  48.76026  1.000 38.55261  ? 123 HIS   A O    1 
ATOM   1621  C  CB   . HIS   A 1 108 ? 14.58398 14.81097  48.39263  1.000 43.76143  ? 123 HIS   A CB   1 
ATOM   1622  C  CG   . HIS   A 1 108 ? 15.35654 15.43430  47.27210  1.000 49.86995  ? 123 HIS   A CG   1 
ATOM   1623  N  ND1  . HIS   A 1 108 ? 16.64311 15.90412  47.42663  1.000 53.36705  ? 123 HIS   A ND1  1 
ATOM   1624  C  CD2  . HIS   A 1 108 ? 15.02432 15.66657  45.98005  1.000 54.65201  ? 123 HIS   A CD2  1 
ATOM   1625  C  CE1  . HIS   A 1 108 ? 17.07026 16.39783  46.27814  1.000 57.48024  ? 123 HIS   A CE1  1 
ATOM   1626  N  NE2  . HIS   A 1 108 ? 16.10726 16.26548  45.38390  1.000 56.29167  ? 123 HIS   A NE2  1 
ATOM   1627  H  H    . HIS   A 1 108 ? 12.93428 16.60347  48.24704  1.000 46.34835  ? 123 HIS   A H    1 
ATOM   1628  H  HA   . HIS   A 1 108 ? 13.01070 14.25960  47.20326  1.000 50.61909  ? 123 HIS   A HA   1 
ATOM   1629  H  HB2  . HIS   A 1 108 ? 14.68033 15.38124  49.17135  1.000 52.37994  ? 123 HIS   A HB2  1 
ATOM   1630  H  HB3  . HIS   A 1 108 ? 14.97111 13.93939  48.56975  1.000 52.37994  ? 123 HIS   A HB3  1 
ATOM   1631  H  HD2  . HIS   A 1 108 ? 14.21445 15.45936  45.57253  1.000 65.44864  ? 123 HIS   A HD2  1 
ATOM   1632  H  HE1  . HIS   A 1 108 ? 17.90671 16.77450  46.12528  1.000 68.84251  ? 123 HIS   A HE1  1 
ATOM   1633  H  HE2  . HIS   A 1 108 ? 16.15113 16.51397  44.56175  1.000 67.41623  ? 123 HIS   A HE2  1 
ATOM   1634  N  N    . HIS   A 1 109 ? 12.21152 14.13486  50.31234  1.000 36.70547  ? 124 HIS   A N    1 
ATOM   1635  C  CA   . HIS   A 1 109 ? 11.57248 13.27531  51.30057  1.000 38.35105  ? 124 HIS   A CA   1 
ATOM   1636  C  C    . HIS   A 1 109 ? 10.20345 12.81113  50.82373  1.000 38.93912  ? 124 HIS   A C    1 
ATOM   1637  O  O    . HIS   A 1 109 ? 9.84373  11.63906  50.98570  1.000 40.58851  ? 124 HIS   A O    1 
ATOM   1638  C  CB   . HIS   A 1 109 ? 11.42701 14.00117  52.63482  1.000 35.49808  ? 124 HIS   A CB   1 
ATOM   1639  C  CG   . HIS   A 1 109 ? 10.63133 13.23151  53.64078  1.000 34.19962  ? 124 HIS   A CG   1 
ATOM   1640  N  ND1  . HIS   A 1 109 ? 9.30423  13.49416  53.90203  1.000 37.37084  ? 124 HIS   A ND1  1 
ATOM   1641  C  CD2  . HIS   A 1 109 ? 10.96984 12.18407  54.42862  1.000 34.23426  ? 124 HIS   A CD2  1 
ATOM   1642  C  CE1  . HIS   A 1 109 ? 8.86258  12.65043  54.81761  1.000 37.22680  ? 124 HIS   A CE1  1 
ATOM   1643  N  NE2  . HIS   A 1 109 ? 9.85436  11.84630  55.15534  1.000 37.27652  ? 124 HIS   A NE2  1 
ATOM   1644  H  H    . HIS   A 1 109 ? 12.39821 14.92783  50.58792  1.000 43.91279  ? 124 HIS   A H    1 
ATOM   1645  H  HA   . HIS   A 1 109 ? 12.14035 12.50048  51.43494  1.000 45.88749  ? 124 HIS   A HA   1 
ATOM   1646  H  HB2  . HIS   A 1 109 ? 12.30966 14.15464  53.00667  1.000 42.46392  ? 124 HIS   A HB2  1 
ATOM   1647  H  HB3  . HIS   A 1 109 ? 10.97857 14.84802  52.48434  1.000 42.46392  ? 124 HIS   A HB3  1 
ATOM   1648  H  HD2  . HIS   A 1 109 ? 11.80185 11.77061  54.47005  1.000 40.94733  ? 124 HIS   A HD2  1 
ATOM   1649  H  HE1  . HIS   A 1 109 ? 8.00026  12.62673  55.16510  1.000 44.53839  ? 124 HIS   A HE1  1 
ATOM   1650  H  HE2  . HIS   A 1 109 ? 9.80906  11.21370  55.73618  1.000 44.59805  ? 124 HIS   A HE2  1 
ATOM   1651  N  N    . THR   A 1 110 ? 9.41648  13.72336  50.25020  1.000 37.44893  ? 125 THR   A N    1 
ATOM   1652  C  CA   . THR   A 1 110 ? 8.05649  13.37365  49.85628  1.000 43.25402  ? 125 THR   A CA   1 
ATOM   1653  C  C    . THR   A 1 110 ? 8.05493  12.23023  48.85104  1.000 40.47332  ? 125 THR   A C    1 
ATOM   1654  O  O    . THR   A 1 110 ? 7.25395  11.29425  48.96509  1.000 38.55382  ? 125 THR   A O    1 
ATOM   1655  C  CB   . THR   A 1 110 ? 7.34596  14.59949  49.28375  1.000 42.15565  ? 125 THR   A CB   1 
ATOM   1656  O  OG1  . THR   A 1 110 ? 7.74778  15.76515  50.01329  1.000 42.25856  ? 125 THR   A OG1  1 
ATOM   1657  C  CG2  . THR   A 1 110 ? 5.83685  14.44111  49.38700  1.000 49.79083  ? 125 THR   A CG2  1 
ATOM   1658  H  H    . THR   A 1 110 ? 9.64304  14.53575  50.08201  1.000 44.80495  ? 125 THR   A H    1 
ATOM   1659  H  HA   . THR   A 1 110 ? 7.56493  13.08389  50.64069  1.000 51.77105  ? 125 THR   A HA   1 
ATOM   1660  H  HB   . THR   A 1 110 ? 7.57931  14.70149  48.34778  1.000 50.45300  ? 125 THR   A HB   1 
ATOM   1661  H  HG1  . THR   A 1 110 ? 7.35802  16.44372  49.70794  1.000 50.57649  ? 125 THR   A HG1  1 
ATOM   1662  H  HG21 . THR   A 1 110 ? 5.39533  15.22298  49.02006  1.000 59.61522  ? 125 THR   A HG21 1 
ATOM   1663  H  HG22 . THR   A 1 110 ? 5.55095  13.65708  48.89257  1.000 59.61522  ? 125 THR   A HG22 1 
ATOM   1664  H  HG23 . THR   A 1 110 ? 5.57670  14.33962  50.31594  1.000 59.61522  ? 125 THR   A HG23 1 
ATOM   1665  N  N    . ARG   A 1 111 ? 8.95472  12.27903  47.86694  1.000 39.21819  ? 126 ARG   A N    1 
ATOM   1666  C  CA   . ARG   A 1 111 ? 9.03148  11.20064  46.88798  1.000 39.59233  ? 126 ARG   A CA   1 
ATOM   1667  C  C    . ARG   A 1 111 ? 9.40271  9.88466   47.56047  1.000 37.81395  ? 126 ARG   A C    1 
ATOM   1668  O  O    . ARG   A 1 111 ? 8.74112  8.86049   47.35733  1.000 39.32447  ? 126 ARG   A O    1 
ATOM   1669  C  CB   . ARG   A 1 111 ? 10.04414 11.55137  45.79392  1.000 41.68184  ? 126 ARG   A CB   1 
ATOM   1670  C  CG   . ARG   A 1 111 ? 10.38232 10.38346  44.87414  1.000 48.49713  ? 126 ARG   A CG   1 
ATOM   1671  C  CD   . ARG   A 1 111 ? 11.52498 10.69590  43.92109  1.000 48.42642  ? 126 ARG   A CD   1 
ATOM   1672  N  NE   . ARG   A 1 111 ? 12.07440 9.47353   43.34488  1.000 51.97377  ? 126 ARG   A NE   1 
ATOM   1673  C  CZ   . ARG   A 1 111 ? 13.04526 8.75264   43.89137  1.000 52.29189  ? 126 ARG   A CZ   1 
ATOM   1674  N  NH1  . ARG   A 1 111 ? 13.63133 9.12200   45.01868  1.000 51.43423  ? 126 ARG   A NH1  1 
ATOM   1675  N  NH2  . ARG   A 1 111 ? 13.43546 7.63049   43.29305  1.000 48.74794  ? 126 ARG   A NH2  1 
ATOM   1676  H  H    . ARG   A 1 111 ? 9.52134  12.91486  47.74750  1.000 46.92805  ? 126 ARG   A H    1 
ATOM   1677  H  HA   . ARG   A 1 111 ? 8.16319  11.09554  46.46855  1.000 47.37703  ? 126 ARG   A HA   1 
ATOM   1678  H  HB2  . ARG   A 1 111 ? 9.67776  12.26331  45.24636  1.000 49.88444  ? 126 ARG   A HB2  1 
ATOM   1679  H  HB3  . ARG   A 1 111 ? 10.86746 11.84595  46.21374  1.000 49.88444  ? 126 ARG   A HB3  1 
ATOM   1680  H  HG2  . ARG   A 1 111 ? 10.64278 9.62079   45.41396  1.000 58.06278  ? 126 ARG   A HG2  1 
ATOM   1681  H  HG3  . ARG   A 1 111 ? 9.60131  10.16269  44.34294  1.000 58.06278  ? 126 ARG   A HG3  1 
ATOM   1682  H  HD2  . ARG   A 1 111 ? 11.19952 11.25637  43.19939  1.000 57.97794  ? 126 ARG   A HD2  1 
ATOM   1683  H  HD3  . ARG   A 1 111 ? 12.23183 11.15293  44.40315  1.000 57.97794  ? 126 ARG   A HD3  1 
ATOM   1684  H  HE   . ARG   A 1 111 ? 11.74591 9.20085   42.59833  1.000 62.23475  ? 126 ARG   A HE   1 
ATOM   1685  H  HH11 . ARG   A 1 111 ? 13.38493 9.84450   45.41475  1.000 61.58730  ? 126 ARG   A HH11 1 
ATOM   1686  H  HH12 . ARG   A 1 111 ? 14.25866 8.63956   45.35530  1.000 61.58730  ? 126 ARG   A HH12 1 
ATOM   1687  H  HH21 . ARG   A 1 111 ? 13.05949 7.38024   42.56119  1.000 58.36375  ? 126 ARG   A HH21 1 
ATOM   1688  H  HH22 . ARG   A 1 111 ? 14.06371 7.15525   43.63809  1.000 58.36375  ? 126 ARG   A HH22 1 
ATOM   1689  N  N    . LEU   A 1 112 ? 10.46561 9.89349   48.36822  1.000 38.39417  ? 127 LEU   A N    1 
ATOM   1690  C  CA   . LEU   A 1 112 ? 10.94400 8.65100   48.96408  1.000 40.18565  ? 127 LEU   A CA   1 
ATOM   1691  C  C    . LEU   A 1 112 ? 9.90617  8.04883   49.90284  1.000 41.02384  ? 127 LEU   A C    1 
ATOM   1692  O  O    . LEU   A 1 112 ? 9.68712  6.83161   49.89797  1.000 39.73187  ? 127 LEU   A O    1 
ATOM   1693  C  CB   . LEU   A 1 112 ? 12.25052 8.89530   49.71371  1.000 39.42053  ? 127 LEU   A CB   1 
ATOM   1694  C  CG   . LEU   A 1 112 ? 13.53525 8.92789   48.88910  1.000 45.25270  ? 127 LEU   A CG   1 
ATOM   1695  C  CD1  . LEU   A 1 112 ? 14.70170 9.18192   49.82126  1.000 49.47737  ? 127 LEU   A CD1  1 
ATOM   1696  C  CD2  . LEU   A 1 112 ? 13.76118 7.64702   48.10665  1.000 46.10218  ? 127 LEU   A CD2  1 
ATOM   1697  H  H    . LEU   A 1 112 ? 10.91767 10.59315  48.58205  1.000 45.93923  ? 127 LEU   A H    1 
ATOM   1698  H  HA   . LEU   A 1 112 ? 11.11501 8.01523   48.25172  1.000 48.08901  ? 127 LEU   A HA   1 
ATOM   1699  H  HB2  . LEU   A 1 112 ? 12.18089 9.75339   50.16063  1.000 47.17087  ? 127 LEU   A HB2  1 
ATOM   1700  H  HB3  . LEU   A 1 112 ? 12.35424 8.18749   50.36881  1.000 47.17087  ? 127 LEU   A HB3  1 
ATOM   1701  H  HG   . LEU   A 1 112 ? 13.46498 9.63805   48.23210  1.000 54.16947  ? 127 LEU   A HG   1 
ATOM   1702  H  HD11 . LEU   A 1 112 ? 15.43422 9.56464   49.31347  1.000 59.23907  ? 127 LEU   A HD11 1 
ATOM   1703  H  HD12 . LEU   A 1 112 ? 14.42252 9.79909   50.51556  1.000 59.23907  ? 127 LEU   A HD12 1 
ATOM   1704  H  HD13 . LEU   A 1 112 ? 14.97800 8.34091   50.21783  1.000 59.23907  ? 127 LEU   A HD13 1 
ATOM   1705  H  HD21 . LEU   A 1 112 ? 14.65901 7.65539   47.73958  1.000 55.18885  ? 127 LEU   A HD21 1 
ATOM   1706  H  HD22 . LEU   A 1 112 ? 13.65477 6.88959   48.70321  1.000 55.18885  ? 127 LEU   A HD22 1 
ATOM   1707  H  HD23 . LEU   A 1 112 ? 13.11078 7.59659   47.38878  1.000 55.18885  ? 127 LEU   A HD23 1 
ATOM   1708  N  N    . ARG   A 1 113 ? 9.26744  8.88187   50.72884  1.000 39.70487  ? 128 ARG   A N    1 
ATOM   1709  C  CA   . ARG   A 1 113 ? 8.26067  8.36703   51.65138  1.000 38.78276  ? 128 ARG   A CA   1 
ATOM   1710  C  C    . ARG   A 1 113 ? 7.09931  7.74173   50.88973  1.000 39.53346  ? 128 ARG   A C    1 
ATOM   1711  O  O    . ARG   A 1 113 ? 6.60085  6.67524   51.26738  1.000 42.11885  ? 128 ARG   A O    1 
ATOM   1712  C  CB   . ARG   A 1 113 ? 7.77022  9.48630   52.57219  1.000 41.91188  ? 128 ARG   A CB   1 
ATOM   1713  C  CG   . ARG   A 1 113 ? 6.67735  9.06361   53.54319  1.000 46.22546  ? 128 ARG   A CG   1 
ATOM   1714  C  CD   . ARG   A 1 113 ? 7.09522  9.21714   55.00098  1.000 46.33141  ? 128 ARG   A CD   1 
ATOM   1715  N  NE   . ARG   A 1 113 ? 6.04091  8.75700   55.89886  1.000 44.91542  ? 128 ARG   A NE   1 
ATOM   1716  C  CZ   . ARG   A 1 113 ? 6.13713  8.71117   57.22101  1.000 40.79918  ? 128 ARG   A CZ   1 
ATOM   1717  N  NH1  . ARG   A 1 113 ? 7.23550  9.09607   57.84936  1.000 35.24348  ? 128 ARG   A NH1  1 
ATOM   1718  N  NH2  . ARG   A 1 113 ? 5.10333  8.26762   57.93110  1.000 43.75979  ? 128 ARG   A NH2  1 
ATOM   1719  H  H    . ARG   A 1 113 ? 9.39709  9.73092   50.77250  1.000 47.51207  ? 128 ARG   A H    1 
ATOM   1720  H  HA   . ARG   A 1 113 ? 8.65990  7.68128   52.20928  1.000 46.40554  ? 128 ARG   A HA   1 
ATOM   1721  H  HB2  . ARG   A 1 113 ? 8.52067  9.80770   53.09604  1.000 50.16048  ? 128 ARG   A HB2  1 
ATOM   1722  H  HB3  . ARG   A 1 113 ? 7.41568  10.20455  52.02510  1.000 50.16048  ? 128 ARG   A HB3  1 
ATOM   1723  H  HG2  . ARG   A 1 113 ? 5.89268  9.61469   53.39650  1.000 55.33678  ? 128 ARG   A HG2  1 
ATOM   1724  H  HG3  . ARG   A 1 113 ? 6.46085  8.13059   53.38993  1.000 55.33678  ? 128 ARG   A HG3  1 
ATOM   1725  H  HD2  . ARG   A 1 113 ? 7.89157  8.68849   55.16604  1.000 55.46392  ? 128 ARG   A HD2  1 
ATOM   1726  H  HD3  . ARG   A 1 113 ? 7.27267  10.15199  55.18932  1.000 55.46392  ? 128 ARG   A HD3  1 
ATOM   1727  H  HE   . ARG   A 1 113 ? 5.30209  8.49608   55.54436  1.000 53.76473  ? 128 ARG   A HE   1 
ATOM   1728  H  HH11 . ARG   A 1 113 ? 7.90940  9.38465   57.39973  1.000 42.15840  ? 128 ARG   A HH11 1 
ATOM   1729  H  HH12 . ARG   A 1 113 ? 7.27577  9.05774   58.70757  1.000 42.15840  ? 128 ARG   A HH12 1 
ATOM   1730  H  HH21 . ARG   A 1 113 ? 4.38440  8.01518   57.53233  1.000 52.37797  ? 128 ARG   A HH21 1 
ATOM   1731  H  HH22 . ARG   A 1 113 ? 5.15393  8.23332   58.78893  1.000 52.37797  ? 128 ARG   A HH22 1 
ATOM   1732  N  N    . LYS   A 1 114 ? 6.66062  8.38944   49.80899  1.000 40.81661  ? 129 LYS   A N    1 
ATOM   1733  C  CA   . LYS   A 1 114 ? 5.59083  7.83335   48.98662  1.000 41.96789  ? 129 LYS   A CA   1 
ATOM   1734  C  C    . LYS   A 1 114 ? 5.94675  6.43182   48.50754  1.000 41.80259  ? 129 LYS   A C    1 
ATOM   1735  O  O    . LYS   A 1 114 ? 5.14765  5.49756   48.63324  1.000 39.71862  ? 129 LYS   A O    1 
ATOM   1736  C  CB   . LYS   A 1 114 ? 5.32018  8.76835   47.80659  1.000 41.78368  ? 129 LYS   A CB   1 
ATOM   1737  C  CG   . LYS   A 1 114 ? 4.40577  8.21447   46.72344  1.000 53.91112  ? 129 LYS   A CG   1 
ATOM   1738  C  CD   . LYS   A 1 114 ? 3.95522  9.34163   45.79171  1.000 60.16493  ? 129 LYS   A CD   1 
ATOM   1739  C  CE   . LYS   A 1 114 ? 3.02531  8.86804   44.67829  1.000 71.57246  ? 129 LYS   A CE   1 
ATOM   1740  N  NZ   . LYS   A 1 114 ? 2.30946  7.60266   44.99092  1.000 75.72069  ? 129 LYS   A NZ   1 
ATOM   1741  H  H    . LYS   A 1 114 ? 6.96371  9.14571   49.53368  1.000 48.84616  ? 129 LYS   A H    1 
ATOM   1742  H  HA   . LYS   A 1 114 ? 4.77822  7.76713   49.51215  1.000 50.22769  ? 129 LYS   A HA   1 
ATOM   1743  H  HB2  . LYS   A 1 114 ? 4.90623  9.57668   48.14739  1.000 50.00664  ? 129 LYS   A HB2  1 
ATOM   1744  H  HB3  . LYS   A 1 114 ? 6.16806  8.98158   47.38644  1.000 50.00664  ? 129 LYS   A HB3  1 
ATOM   1745  H  HG2  . LYS   A 1 114 ? 4.88258  7.55077   46.20090  1.000 64.55957  ? 129 LYS   A HG2  1 
ATOM   1746  H  HG3  . LYS   A 1 114 ? 3.62117  7.81509   47.13063  1.000 64.55957  ? 129 LYS   A HG3  1 
ATOM   1747  H  HD2  . LYS   A 1 114 ? 3.48063  10.00884  46.31180  1.000 72.06415  ? 129 LYS   A HD2  1 
ATOM   1748  H  HD3  . LYS   A 1 114 ? 4.73722  9.73861   45.37725  1.000 72.06415  ? 129 LYS   A HD3  1 
ATOM   1749  H  HE2  . LYS   A 1 114 ? 2.35750  9.55279   44.51691  1.000 85.75318  ? 129 LYS   A HE2  1 
ATOM   1750  H  HE3  . LYS   A 1 114 ? 3.54944  8.72006   43.87562  1.000 85.75318  ? 129 LYS   A HE3  1 
ATOM   1751  H  HZ1  . LYS   A 1 114 ? 1.77562  7.37983   44.31456  1.000 90.73106  ? 129 LYS   A HZ1  1 
ATOM   1752  H  HZ2  . LYS   A 1 114 ? 2.89558  6.94638   45.12459  1.000 90.73106  ? 129 LYS   A HZ2  1 
ATOM   1753  H  HZ3  . LYS   A 1 114 ? 1.81759  7.70470   45.72560  1.000 90.73106  ? 129 LYS   A HZ3  1 
ATOM   1754  N  N    . ILE   A 1 115 ? 7.15572  6.26165   47.97070  1.000 43.15424  ? 130 ILE   A N    1 
ATOM   1755  C  CA   . ILE   A 1 115 ? 7.58060  4.94476   47.50493  1.000 45.76054  ? 130 ILE   A CA   1 
ATOM   1756  C  C    . ILE   A 1 115 ? 7.67238  3.97384   48.67532  1.000 43.98148  ? 130 ILE   A C    1 
ATOM   1757  O  O    . ILE   A 1 115 ? 7.11428  2.87123   48.63781  1.000 39.75593  ? 130 ILE   A O    1 
ATOM   1758  C  CB   . ILE   A 1 115 ? 8.92322  5.04659   46.75899  1.000 41.15525  ? 130 ILE   A CB   1 
ATOM   1759  C  CG1  . ILE   A 1 115 ? 8.75155  5.81147   45.44684  1.000 47.75625  ? 130 ILE   A CG1  1 
ATOM   1760  C  CG2  . ILE   A 1 115 ? 9.49089  3.65937   46.49573  1.000 41.49426  ? 130 ILE   A CG2  1 
ATOM   1761  C  CD1  . ILE   A 1 115 ? 10.05430 6.33268   44.87480  1.000 46.34827  ? 130 ILE   A CD1  1 
ATOM   1762  H  H    . ILE   A 1 115 ? 7.73993  6.88412   47.86661  1.000 51.65132  ? 130 ILE   A H    1 
ATOM   1763  H  HA   . ILE   A 1 115 ? 6.91427  4.60903   46.88510  1.000 54.77887  ? 130 ILE   A HA   1 
ATOM   1764  H  HB   . ILE   A 1 115 ? 9.54583  5.53554   47.31952  1.000 49.25252  ? 130 ILE   A HB   1 
ATOM   1765  H  HG12 . ILE   A 1 115 ? 8.35448  5.21913   44.78930  1.000 57.17372  ? 130 ILE   A HG12 1 
ATOM   1766  H  HG13 . ILE   A 1 115 ? 8.17007  6.57217   45.60213  1.000 57.17372  ? 130 ILE   A HG13 1 
ATOM   1767  H  HG21 . ILE   A 1 115 ? 10.16924 3.72157   45.80517  1.000 49.65934  ? 130 ILE   A HG21 1 
ATOM   1768  H  HG22 . ILE   A 1 115 ? 9.88289  3.31793   47.31467  1.000 49.65934  ? 130 ILE   A HG22 1 
ATOM   1769  H  HG23 . ILE   A 1 115 ? 8.77395  3.07501   46.20347  1.000 49.65934  ? 130 ILE   A HG23 1 
ATOM   1770  H  HD11 . ILE   A 1 115 ? 9.86095  6.88504   44.10123  1.000 55.48415  ? 130 ILE   A HD11 1 
ATOM   1771  H  HD12 . ILE   A 1 115 ? 10.50839 6.85863   45.55162  1.000 55.48415  ? 130 ILE   A HD12 1 
ATOM   1772  H  HD13 . ILE   A 1 115 ? 10.60809 5.58025   44.61389  1.000 55.48415  ? 130 ILE   A HD13 1 
ATOM   1773  N  N    . ILE   A 1 116 ? 8.38789  4.36674   49.73162  1.000 40.93694  ? 131 ILE   A N    1 
ATOM   1774  C  CA   . ILE   A 1 116 ? 8.62924  3.46567   50.85076  1.000 41.88222  ? 131 ILE   A CA   1 
ATOM   1775  C  C    . ILE   A 1 116 ? 7.34171  3.10732   51.57411  1.000 43.81824  ? 131 ILE   A C    1 
ATOM   1776  O  O    . ILE   A 1 116 ? 7.27652  2.07018   52.24207  1.000 46.43434  ? 131 ILE   A O    1 
ATOM   1777  C  CB   . ILE   A 1 116 ? 9.66874  4.09732   51.80480  1.000 40.30117  ? 131 ILE   A CB   1 
ATOM   1778  C  CG1  . ILE   A 1 116 ? 11.04563 4.06188   51.12945  1.000 41.45675  ? 131 ILE   A CG1  1 
ATOM   1779  C  CG2  . ILE   A 1 116 ? 9.66863  3.38458   53.15488  1.000 45.68967  ? 131 ILE   A CG2  1 
ATOM   1780  C  CD1  . ILE   A 1 116 ? 12.18393 4.60227   51.96437  1.000 47.16199  ? 131 ILE   A CD1  1 
ATOM   1781  H  H    . ILE   A 1 116 ? 8.74099  5.14580   49.82103  1.000 48.99056  ? 131 ILE   A H    1 
ATOM   1782  H  HA   . ILE   A 1 116 ? 8.99880  2.63472   50.51335  1.000 50.12489  ? 131 ILE   A HA   1 
ATOM   1783  H  HB   . ILE   A 1 116 ? 9.43527  5.02228   51.98041  1.000 48.22764  ? 131 ILE   A HB   1 
ATOM   1784  H  HG12 . ILE   A 1 116 ? 11.25697 3.14043   50.91228  1.000 49.61432  ? 131 ILE   A HG12 1 
ATOM   1785  H  HG13 . ILE   A 1 116 ? 11.00312 4.59249   50.31855  1.000 49.61432  ? 131 ILE   A HG13 1 
ATOM   1786  H  HG21 . ILE   A 1 116 ? 10.37546 3.75393   53.70704  1.000 54.69383  ? 131 ILE   A HG21 1 
ATOM   1787  H  HG22 . ILE   A 1 116 ? 8.80907  3.52011   53.58347  1.000 54.69383  ? 131 ILE   A HG22 1 
ATOM   1788  H  HG23 . ILE   A 1 116 ? 9.82130  2.43739   53.01196  1.000 54.69383  ? 131 ILE   A HG23 1 
ATOM   1789  H  HD11 . ILE   A 1 116 ? 13.01451 4.49075   51.47589  1.000 56.46062  ? 131 ILE   A HD11 1 
ATOM   1790  H  HD12 . ILE   A 1 116 ? 12.02748 5.54325   52.14037  1.000 56.46062  ? 131 ILE   A HD12 1 
ATOM   1791  H  HD13 . ILE   A 1 116 ? 12.22326 4.11151   52.80013  1.000 56.46062  ? 131 ILE   A HD13 1 
ATOM   1792  N  N    . SER   A 1 117 ? 6.30322  3.93700   51.44992  1.000 42.70434  ? 132 SER   A N    1 
ATOM   1793  C  CA   . SER   A 1 117 ? 5.00873  3.59500   52.02654  1.000 50.07034  ? 132 SER   A CA   1 
ATOM   1794  C  C    . SER   A 1 117 ? 4.45920  2.29091   51.46441  1.000 54.24842  ? 132 SER   A C    1 
ATOM   1795  O  O    . SER   A 1 117 ? 3.58369  1.68040   52.08825  1.000 45.38405  ? 132 SER   A O    1 
ATOM   1796  C  CB   . SER   A 1 117 ? 4.01108  4.72807   51.78108  1.000 40.68669  ? 132 SER   A CB   1 
ATOM   1797  O  OG   . SER   A 1 117 ? 4.23390  5.79941   52.68119  1.000 49.71791  ? 132 SER   A OG   1 
ATOM   1798  H  H    . SER   A 1 117 ? 6.32434  4.69349   51.04143  1.000 51.11143  ? 132 SER   A H    1 
ATOM   1799  H  HA   . SER   A 1 117 ? 5.11213  3.48852   52.98512  1.000 59.95063  ? 132 SER   A HA   1 
ATOM   1800  H  HB2  . SER   A 1 117 ? 4.11760  5.05138   50.87277  1.000 48.69025  ? 132 SER   A HB2  1 
ATOM   1801  H  HB3  . SER   A 1 117 ? 3.11110  4.38976   51.90940  1.000 48.69025  ? 132 SER   A HB3  1 
ATOM   1802  H  HG   . SER   A 1 117 ? 5.01517  6.09400   52.58941  1.000 59.52772  ? 132 SER   A HG   1 
ATOM   1803  N  N    . ARG   A 1 118 ? 4.94881  1.85354   50.30008  1.000 53.59728  ? 133 ARG   A N    1 
ATOM   1804  C  CA   . ARG   A 1 118 ? 4.49788  0.58615   49.73704  1.000 48.36300  ? 133 ARG   A CA   1 
ATOM   1805  C  C    . ARG   A 1 118 ? 4.82380  -0.58173  50.65770  1.000 48.07653  ? 133 ARG   A C    1 
ATOM   1806  O  O    . ARG   A 1 118 ? 4.09734  -1.58159  50.67677  1.000 53.10844  ? 133 ARG   A O    1 
ATOM   1807  C  CB   . ARG   A 1 118 ? 5.14368  0.35576   48.37052  1.000 54.90904  ? 133 ARG   A CB   1 
ATOM   1808  C  CG   . ARG   A 1 118 ? 4.77017  1.36615   47.29960  1.000 56.76047  ? 133 ARG   A CG   1 
ATOM   1809  C  CD   . ARG   A 1 118 ? 5.55350  1.08938   46.02032  1.000 55.43546  ? 133 ARG   A CD   1 
ATOM   1810  N  NE   . ARG   A 1 118 ? 5.65124  2.25917   45.15606  1.000 58.45760  ? 133 ARG   A NE   1 
ATOM   1811  C  CZ   . ARG   A 1 118 ? 6.56333  2.41343   44.20551  1.000 58.83234  ? 133 ARG   A CZ   1 
ATOM   1812  N  NH1  . ARG   A 1 118 ? 7.48121  1.48919   43.97083  1.000 56.65089  ? 133 ARG   A NH1  1 
ATOM   1813  N  NH2  . ARG   A 1 118 ? 6.55335  3.52187   43.47070  1.000 59.99783  ? 133 ARG   A NH2  1 
ATOM   1814  H  H    . ARG   A 1 118 ? 5.53428  2.26773   49.82545  1.000 64.18297  ? 133 ARG   A H    1 
ATOM   1815  H  HA   . ARG   A 1 118 ? 3.53601  0.62825   49.61901  1.000 57.90183  ? 133 ARG   A HA   1 
ATOM   1816  H  HB2  . ARG   A 1 118 ? 6.10715  0.38965   48.47764  1.000 65.75708  ? 133 ARG   A HB2  1 
ATOM   1817  H  HB3  . ARG   A 1 118 ? 4.87618  -0.51951  48.04919  1.000 65.75708  ? 133 ARG   A HB3  1 
ATOM   1818  H  HG2  . ARG   A 1 118 ? 3.82244  1.29934   47.10405  1.000 67.97879  ? 133 ARG   A HG2  1 
ATOM   1819  H  HG3  . ARG   A 1 118 ? 4.98325  2.26124   47.60672  1.000 67.97879  ? 133 ARG   A HG3  1 
ATOM   1820  H  HD2  . ARG   A 1 118 ? 6.45347  0.81295   46.25386  1.000 66.38878  ? 133 ARG   A HD2  1 
ATOM   1821  H  HD3  . ARG   A 1 118 ? 5.10873  0.38531   45.52296  1.000 66.38878  ? 133 ARG   A HD3  1 
ATOM   1822  H  HE   . ARG   A 1 118 ? 5.07947  2.89136   45.27009  1.000 70.01535  ? 133 ARG   A HE   1 
ATOM   1823  H  HH11 . ARG   A 1 118 ? 7.49535  0.76840   44.43972  1.000 67.84730  ? 133 ARG   A HH11 1 
ATOM   1824  H  HH12 . ARG   A 1 118 ? 8.06347  1.60944   43.34945  1.000 67.84730  ? 133 ARG   A HH12 1 
ATOM   1825  H  HH21 . ARG   A 1 118 ? 5.96034  4.12786   43.61463  1.000 71.86363  ? 133 ARG   A HH21 1 
ATOM   1826  H  HH22 . ARG   A 1 118 ? 7.13992  3.63266   42.85162  1.000 71.86363  ? 133 ARG   A HH22 1 
ATOM   1827  N  N    . GLY   A 1 119 ? 5.90882  -0.47970  51.41708  1.000 48.91186  ? 134 GLY   A N    1 
ATOM   1828  C  CA   . GLY   A 1 119 ? 6.36329  -1.56082  52.26022  1.000 49.36053  ? 134 GLY   A CA   1 
ATOM   1829  C  C    . GLY   A 1 119 ? 5.88302  -1.50994  53.68587  1.000 50.62388  ? 134 GLY   A C    1 
ATOM   1830  O  O    . GLY   A 1 119 ? 6.24396  -2.37902  54.48546  1.000 52.08229  ? 134 GLY   A O    1 
ATOM   1831  H  H    . GLY   A 1 119 ? 6.40369  0.22251   51.45711  1.000 58.56046  ? 134 GLY   A H    1 
ATOM   1832  H  HA2  . GLY   A 1 119 ? 6.06033  -2.39908  51.87757  1.000 59.09886  ? 134 GLY   A HA2  1 
ATOM   1833  H  HA3  . GLY   A 1 119 ? 7.33313  -1.55318  52.27616  1.000 59.09886  ? 134 GLY   A HA3  1 
ATOM   1834  N  N    . PHE   A 1 120 ? 5.07568  -0.50759  54.03619  1.000 47.41755  ? 135 PHE   A N    1 
ATOM   1835  C  CA   . PHE   A 1 120 ? 4.55625  -0.36761  55.38932  1.000 48.49296  ? 135 PHE   A CA   1 
ATOM   1836  C  C    . PHE   A 1 120 ? 3.04249  -0.21793  55.39142  1.000 49.70854  ? 135 PHE   A C    1 
ATOM   1837  O  O    . PHE   A 1 120 ? 2.47973  0.35636   56.33093  1.000 46.66115  ? 135 PHE   A O    1 
ATOM   1838  C  CB   . PHE   A 1 120 ? 5.21694  0.81457   56.09485  1.000 43.27902  ? 135 PHE   A CB   1 
ATOM   1839  C  CG   . PHE   A 1 120 ? 6.63284  0.54576   56.49420  1.000 41.36688  ? 135 PHE   A CG   1 
ATOM   1840  C  CD1  . PHE   A 1 120 ? 6.91882  -0.09882  57.68493  1.000 37.76198  ? 135 PHE   A CD1  1 
ATOM   1841  C  CD2  . PHE   A 1 120 ? 7.67834  0.91216   55.66699  1.000 37.42466  ? 135 PHE   A CD2  1 
ATOM   1842  C  CE1  . PHE   A 1 120 ? 8.22439  -0.35662  58.04941  1.000 36.21035  ? 135 PHE   A CE1  1 
ATOM   1843  C  CE2  . PHE   A 1 120 ? 8.98368  0.65690   56.02672  1.000 39.84547  ? 135 PHE   A CE2  1 
ATOM   1844  C  CZ   . PHE   A 1 120 ? 9.25730  0.02144   57.21755  1.000 37.03082  ? 135 PHE   A CZ   1 
ATOM   1845  H  H    . PHE   A 1 120 ? 4.81316  0.11010   53.49847  1.000 56.76728  ? 135 PHE   A H    1 
ATOM   1846  H  HA   . PHE   A 1 120 ? 4.76876  -1.16701  55.89598  1.000 58.05778  ? 135 PHE   A HA   1 
ATOM   1847  H  HB2  . PHE   A 1 120 ? 5.21541  1.57812   55.49661  1.000 51.80105  ? 135 PHE   A HB2  1 
ATOM   1848  H  HB3  . PHE   A 1 120 ? 4.71441  1.02159   56.89828  1.000 51.80105  ? 135 PHE   A HB3  1 
ATOM   1849  H  HD1  . PHE   A 1 120 ? 6.22415  -0.36083  58.24501  1.000 45.18060  ? 135 PHE   A HD1  1 
ATOM   1850  H  HD2  . PHE   A 1 120 ? 7.49853  1.33562   54.85875  1.000 44.77582  ? 135 PHE   A HD2  1 
ATOM   1851  H  HE1  . PHE   A 1 120 ? 8.40746  -0.78455  58.85456  1.000 43.31865  ? 135 PHE   A HE1  1 
ATOM   1852  H  HE2  . PHE   A 1 120 ? 9.67959  0.91358   55.46571  1.000 47.68080  ? 135 PHE   A HE2  1 
ATOM   1853  H  HZ   . PHE   A 1 120 ? 10.13797 -0.15259  57.46051  1.000 44.30321  ? 135 PHE   A HZ   1 
ATOM   1854  N  N    . THR   A 1 121 ? 2.37693  -0.71803  54.35709  1.000 41.08436  ? 136 THR   A N    1 
ATOM   1855  C  CA   . THR   A 1 121 ? 0.93003  -0.78360  54.37809  1.000 49.37403  ? 136 THR   A CA   1 
ATOM   1856  C  C    . THR   A 1 121 ? 0.48896  -1.67264  55.53850  1.000 48.92230  ? 136 THR   A C    1 
ATOM   1857  O  O    . THR   A 1 121 ? 1.23330  -2.56002  55.96799  1.000 44.58768  ? 136 THR   A O    1 
ATOM   1858  C  CB   . THR   A 1 121 ? 0.39628  -1.34122  53.06178  1.000 45.95832  ? 136 THR   A CB   1 
ATOM   1859  O  OG1  . THR   A 1 121 ? 0.83184  -2.69767  52.90695  1.000 45.20362  ? 136 THR   A OG1  1 
ATOM   1860  C  CG2  . THR   A 1 121 ? 0.89304  -0.50811  51.88621  1.000 46.61395  ? 136 THR   A CG2  1 
ATOM   1861  H  H    . THR   A 1 121 ? 2.73945  -1.02243  53.63909  1.000 49.16746  ? 136 THR   A H    1 
ATOM   1862  H  HA   . THR   A 1 121 ? 0.55765  0.10433   54.49565  1.000 59.11506  ? 136 THR   A HA   1 
ATOM   1863  H  HB   . THR   A 1 121 ? -0.57327 -1.31184  53.06476  1.000 55.01621  ? 136 THR   A HB   1 
ATOM   1864  H  HG1  . THR   A 1 121 ? 0.53661  -3.01381  52.18688  1.000 54.11057  ? 136 THR   A HG1  1 
ATOM   1865  H  HG21 . THR   A 1 121 ? 0.45544  -0.79350  51.06893  1.000 55.80297  ? 136 THR   A HG21 1 
ATOM   1866  H  HG22 . THR   A 1 121 ? 0.69651  0.42963   52.03761  1.000 55.80297  ? 136 THR   A HG22 1 
ATOM   1867  H  HG23 . THR   A 1 121 ? 1.85159  -0.61641  51.78441  1.000 55.80297  ? 136 THR   A HG23 1 
ATOM   1868  N  N    . PRO   A 1 122 ? -0.71076 -1.44989  56.07423  1.000 43.36055  ? 137 PRO   A N    1 
ATOM   1869  C  CA   . PRO   A 1 122 ? -1.22276 -2.36750  57.10513  1.000 44.83196  ? 137 PRO   A CA   1 
ATOM   1870  C  C    . PRO   A 1 122 ? -1.14140 -3.82566  56.68901  1.000 38.85903  ? 137 PRO   A C    1 
ATOM   1871  O  O    . PRO   A 1 122 ? -0.87204 -4.69538  57.52569  1.000 42.22573  ? 137 PRO   A O    1 
ATOM   1872  C  CB   . PRO   A 1 122 ? -2.67446 -1.90428  57.29162  1.000 48.41103  ? 137 PRO   A CB   1 
ATOM   1873  C  CG   . PRO   A 1 122 ? -2.67469 -0.47186  56.86916  1.000 42.16579  ? 137 PRO   A CG   1 
ATOM   1874  C  CD   . PRO   A 1 122 ? -1.65441 -0.35808  55.77404  1.000 45.60873  ? 137 PRO   A CD   1 
ATOM   1875  H  HA   . PRO   A 1 122 ? -0.74063 -2.23913  57.93698  1.000 53.66458  ? 137 PRO   A HA   1 
ATOM   1876  H  HB2  . PRO   A 1 122 ? -3.26490 -2.43224  56.73168  1.000 57.95946  ? 137 PRO   A HB2  1 
ATOM   1877  H  HB3  . PRO   A 1 122 ? -2.93312 -1.99256  58.22232  1.000 57.95946  ? 137 PRO   A HB3  1 
ATOM   1878  H  HG2  . PRO   A 1 122 ? -3.55528 -0.22854  56.54317  1.000 50.46517  ? 137 PRO   A HG2  1 
ATOM   1879  H  HG3  . PRO   A 1 122 ? -2.43276 0.08984   57.62206  1.000 50.46517  ? 137 PRO   A HG3  1 
ATOM   1880  H  HD2  . PRO   A 1 122 ? -2.06535 -0.48631  54.90480  1.000 54.59671  ? 137 PRO   A HD2  1 
ATOM   1881  H  HD3  . PRO   A 1 122 ? -1.20804 0.50251   55.80627  1.000 54.59671  ? 137 PRO   A HD3  1 
ATOM   1882  N  N    . ARG   A 1 123 ? -1.36121 -4.11303  55.40478  1.000 42.32522  ? 138 ARG   A N    1 
ATOM   1883  C  CA   . ARG   A 1 123 ? -1.28330 -5.48730  54.92289  1.000 46.49603  ? 138 ARG   A CA   1 
ATOM   1884  C  C    . ARG   A 1 123 ? 0.13538  -6.03071  55.03858  1.000 45.80066  ? 138 ARG   A C    1 
ATOM   1885  O  O    . ARG   A 1 123 ? 0.35205  -7.11523  55.59066  1.000 48.79123  ? 138 ARG   A O    1 
ATOM   1886  C  CB   . ARG   A 1 123 ? -1.76908 -5.55574  53.47474  1.000 49.06645  ? 138 ARG   A CB   1 
ATOM   1887  C  CG   . ARG   A 1 123 ? -2.02738 -6.96558  52.96807  1.000 67.11359  ? 138 ARG   A CG   1 
ATOM   1888  C  CD   . ARG   A 1 123 ? -2.19699 -6.98839  51.45600  1.000 72.93595  ? 138 ARG   A CD   1 
ATOM   1889  N  NE   . ARG   A 1 123 ? -1.06751 -7.62222  50.78561  1.000 85.93198  ? 138 ARG   A NE   1 
ATOM   1890  C  CZ   . ARG   A 1 123 ? -0.98826 -8.91610  50.50335  1.000 100.02734 ? 138 ARG   A CZ   1 
ATOM   1891  N  NH1  . ARG   A 1 123 ? -1.95584 -9.75768  50.83175  1.000 105.55797 ? 138 ARG   A NH1  1 
ATOM   1892  N  NH2  . ARG   A 1 123 ? 0.09236  -9.37788  49.88081  1.000 120.10379 ? 138 ARG   A NH2  1 
ATOM   1893  H  H    . ARG   A 1 123 ? -1.55536 -3.53446  54.79885  1.000 50.65650  ? 138 ARG   A H    1 
ATOM   1894  H  HA   . ARG   A 1 123 ? -1.86285 -6.04443  55.46568  1.000 55.66146  ? 138 ARG   A HA   1 
ATOM   1895  H  HB2  . ARG   A 1 123 ? -2.60021 -5.06078  53.40309  1.000 58.74597  ? 138 ARG   A HB2  1 
ATOM   1896  H  HB3  . ARG   A 1 123 ? -1.09495 -5.15673  52.90268  1.000 58.74597  ? 138 ARG   A HB3  1 
ATOM   1897  H  HG2  . ARG   A 1 123 ? -1.27602 -7.53361  53.19981  1.000 80.40253  ? 138 ARG   A HG2  1 
ATOM   1898  H  HG3  . ARG   A 1 123 ? -2.83978 -7.30893  53.37183  1.000 80.40253  ? 138 ARG   A HG3  1 
ATOM   1899  H  HD2  . ARG   A 1 123 ? -2.99912 -7.48607  51.23282  1.000 87.38937  ? 138 ARG   A HD2  1 
ATOM   1900  H  HD3  . ARG   A 1 123 ? -2.27000 -6.07781  51.12979  1.000 87.38937  ? 138 ARG   A HD3  1 
ATOM   1901  H  HE   . ARG   A 1 123 ? -0.40628 -7.12203  50.55718  1.000 102.98460 ? 138 ARG   A HE   1 
ATOM   1902  H  HH11 . ARG   A 1 123 ? -2.65692 -9.46947  51.23797  1.000 126.53579 ? 138 ARG   A HH11 1 
ATOM   1903  H  HH12 . ARG   A 1 123 ? -1.88336 -10.59263 50.63888  1.000 126.53579 ? 138 ARG   A HH12 1 
ATOM   1904  H  HH21 . ARG   A 1 123 ? 0.72810  -8.83978  49.66662  1.000 143.99077 ? 138 ARG   A HH21 1 
ATOM   1905  H  HH22 . ARG   A 1 123 ? 0.15543  -10.21462 49.69240  1.000 143.99077 ? 138 ARG   A HH22 1 
ATOM   1906  N  N    . ALA   A 1 124 ? 1.11800  -5.29033  54.52051  1.000 46.49137  ? 139 ALA   A N    1 
ATOM   1907  C  CA   . ALA   A 1 124 ? 2.49672  -5.76443  54.56875  1.000 45.16332  ? 139 ALA   A CA   1 
ATOM   1908  C  C    . ALA   A 1 124 ? 2.92913  -6.04844  56.00054  1.000 44.13008  ? 139 ALA   A C    1 
ATOM   1909  O  O    . ALA   A 1 124 ? 3.60116  -7.05109  56.26802  1.000 44.52300  ? 139 ALA   A O    1 
ATOM   1910  C  CB   . ALA   A 1 124 ? 3.42747  -4.73828  53.92241  1.000 51.08934  ? 139 ALA   A CB   1 
ATOM   1911  H  H    . ALA   A 1 124 ? 1.01316  -4.52473  54.14307  1.000 55.65587  ? 139 ALA   A H    1 
ATOM   1912  H  HA   . ALA   A 1 124 ? 2.56198  -6.58984  54.06343  1.000 54.06221  ? 139 ALA   A HA   1 
ATOM   1913  H  HB1  . ALA   A 1 124 ? 4.33811  -5.07033  53.95965  1.000 61.17344  ? 139 ALA   A HB1  1 
ATOM   1914  H  HB2  . ALA   A 1 124 ? 3.16063  -4.60735  52.99907  1.000 61.17344  ? 139 ALA   A HB2  1 
ATOM   1915  H  HB3  . ALA   A 1 124 ? 3.36050  -3.90122  54.40796  1.000 61.17344  ? 139 ALA   A HB3  1 
ATOM   1916  N  N    . VAL   A 1 125 ? 2.53886  -5.18115  56.93813  1.000 42.14768  ? 140 VAL   A N    1 
ATOM   1917  C  CA   . VAL   A 1 125 ? 2.95981  -5.34306  58.32529  1.000 41.87371  ? 140 VAL   A CA   1 
ATOM   1918  C  C    . VAL   A 1 125 ? 2.20323  -6.48719  58.98278  1.000 40.67171  ? 140 VAL   A C    1 
ATOM   1919  O  O    . VAL   A 1 125 ? 2.79275  -7.31778  59.68625  1.000 37.11093  ? 140 VAL   A O    1 
ATOM   1920  C  CB   . VAL   A 1 125 ? 2.76128  -4.02187  59.09328  1.000 39.94855  ? 140 VAL   A CB   1 
ATOM   1921  C  CG1  . VAL   A 1 125 ? 2.91431  -4.24345  60.59294  1.000 39.41591  ? 140 VAL   A CG1  1 
ATOM   1922  C  CG2  . VAL   A 1 125 ? 3.73578  -2.97183  58.59409  1.000 41.48079  ? 140 VAL   A CG2  1 
ATOM   1923  H  H    . VAL   A 1 125 ? 2.03557  -4.49836  56.79636  1.000 50.44344  ? 140 VAL   A H    1 
ATOM   1924  H  HA   . VAL   A 1 125 ? 3.90414  -5.56438  58.33790  1.000 50.11468  ? 140 VAL   A HA   1 
ATOM   1925  H  HB   . VAL   A 1 125 ? 1.86162  -3.69555  58.93507  1.000 47.80449  ? 140 VAL   A HB   1 
ATOM   1926  H  HG11 . VAL   A 1 125 ? 3.06409  -3.38796  61.02491  1.000 47.16532  ? 140 VAL   A HG11 1 
ATOM   1927  H  HG12 . VAL   A 1 125 ? 2.10338  -4.64999  60.93647  1.000 47.16532  ? 140 VAL   A HG12 1 
ATOM   1928  H  HG13 . VAL   A 1 125 ? 3.67062  -4.83019  60.74992  1.000 47.16532  ? 140 VAL   A HG13 1 
ATOM   1929  H  HG21 . VAL   A 1 125 ? 3.61271  -2.15764  59.10678  1.000 49.64318  ? 140 VAL   A HG21 1 
ATOM   1930  H  HG22 . VAL   A 1 125 ? 4.64094  -3.30119  58.70859  1.000 49.64318  ? 140 VAL   A HG22 1 
ATOM   1931  H  HG23 . VAL   A 1 125 ? 3.56226  -2.80091  57.65517  1.000 49.64318  ? 140 VAL   A HG23 1 
ATOM   1932  N  N    . GLY   A 1 126 ? 0.88812  -6.55071  58.76899  1.000 39.97305  ? 141 GLY   A N    1 
ATOM   1933  C  CA   . GLY   A 1 126 ? 0.09104  -7.58727  59.39716  1.000 41.26134  ? 141 GLY   A CA   1 
ATOM   1934  C  C    . GLY   A 1 126 ? 0.41232  -8.97884  58.89476  1.000 45.30045  ? 141 GLY   A C    1 
ATOM   1935  O  O    . GLY   A 1 126 ? 0.22159  -9.96104  59.61759  1.000 40.43917  ? 141 GLY   A O    1 
ATOM   1936  H  H    . GLY   A 1 126 ? 0.44333  -6.00986  58.26976  1.000 47.83389  ? 141 GLY   A H    1 
ATOM   1937  H  HA2  . GLY   A 1 126 ? 0.24507  -7.56910  60.35468  1.000 49.37984  ? 141 GLY   A HA2  1 
ATOM   1938  H  HA3  . GLY   A 1 126 ? -0.84760 -7.41350  59.22493  1.000 49.37984  ? 141 GLY   A HA3  1 
ATOM   1939  N  N    . ARG   A 1 127 ? 0.89399  -9.08810  57.65454  1.000 43.29715  ? 142 ARG   A N    1 
ATOM   1940  C  CA   . ARG   A 1 127 ? 1.29831  -10.38573 57.12771  1.000 51.23637  ? 142 ARG   A CA   1 
ATOM   1941  C  C    . ARG   A 1 127 ? 2.44040  -10.99610 57.92873  1.000 47.61281  ? 142 ARG   A C    1 
ATOM   1942  O  O    . ARG   A 1 127 ? 2.62873  -12.21661 57.88822  1.000 51.52174  ? 142 ARG   A O    1 
ATOM   1943  C  CB   . ARG   A 1 127 ? 1.70657  -10.25101 55.65954  1.000 58.64835  ? 142 ARG   A CB   1 
ATOM   1944  C  CG   . ARG   A 1 127 ? 0.53172  -10.11174 54.70505  1.000 69.77314  ? 142 ARG   A CG   1 
ATOM   1945  C  CD   . ARG   A 1 127 ? 0.99571  -9.90895  53.26921  1.000 82.08517  ? 142 ARG   A CD   1 
ATOM   1946  N  NE   . ARG   A 1 127 ? 2.04533  -10.85098 52.89675  1.000 104.19235 ? 142 ARG   A NE   1 
ATOM   1947  C  CZ   . ARG   A 1 127 ? 1.96250  -11.72455 51.90057  1.000 116.98765 ? 142 ARG   A CZ   1 
ATOM   1948  N  NH1  . ARG   A 1 127 ? 0.88723  -11.80359 51.13419  1.000 114.20469 ? 142 ARG   A NH1  1 
ATOM   1949  N  NH2  . ARG   A 1 127 ? 2.98277  -12.54626 51.67253  1.000 131.29837 ? 142 ARG   A NH2  1 
ATOM   1950  H  H    . ARG   A 1 127 ? 0.99444  -8.43279  57.10674  1.000 51.82281  ? 142 ARG   A H    1 
ATOM   1951  H  HA   . ARG   A 1 127 ? 0.54181  -10.99111 57.17379  1.000 61.34987  ? 142 ARG   A HA   1 
ATOM   1952  H  HB2  . ARG   A 1 127 ? 2.26205  -9.46183  55.56193  1.000 70.24424  ? 142 ARG   A HB2  1 
ATOM   1953  H  HB3  . ARG   A 1 127 ? 2.20535  -11.04182 55.40119  1.000 70.24424  ? 142 ARG   A HB3  1 
ATOM   1954  H  HG2  . ARG   A 1 127 ? -0.00703 -10.91763 54.73975  1.000 83.59400  ? 142 ARG   A HG2  1 
ATOM   1955  H  HG3  . ARG   A 1 127 ? -0.00229 -9.34431  54.96348  1.000 83.59400  ? 142 ARG   A HG3  1 
ATOM   1956  H  HD2  . ARG   A 1 127 ? 0.24458  -10.03941 52.66947  1.000 98.36844  ? 142 ARG   A HD2  1 
ATOM   1957  H  HD3  . ARG   A 1 127 ? 1.34647  -9.00995  53.17094  1.000 98.36844  ? 142 ARG   A HD3  1 
ATOM   1958  H  HE   . ARG   A 1 127 ? 2.77188  -10.83961 53.35674  1.000 124.89704 ? 142 ARG   A HE   1 
ATOM   1959  H  HH11 . ARG   A 1 127 ? 0.21904  -11.28097 51.27560  1.000 136.91186 ? 142 ARG   A HH11 1 
ATOM   1960  H  HH12 . ARG   A 1 127 ? 0.85634  -12.37759 50.49453  1.000 136.91186 ? 142 ARG   A HH12 1 
ATOM   1961  H  HH21 . ARG   A 1 127 ? 3.68495  -12.50763 52.16755  1.000 157.42428 ? 142 ARG   A HH21 1 
ATOM   1962  H  HH22 . ARG   A 1 127 ? 2.94045  -13.11634 51.03002  1.000 157.42428 ? 142 ARG   A HH22 1 
ATOM   1963  N  N    . LEU   A 1 128 ? 3.20439  -10.17707 58.65120  1.000 45.82219  ? 143 LEU   A N    1 
ATOM   1964  C  CA   . LEU   A 1 128 ? 4.29758  -10.65891 59.48389  1.000 42.32399  ? 143 LEU   A CA   1 
ATOM   1965  C  C    . LEU   A 1 128 ? 3.83534  -11.13606 60.85190  1.000 44.19661  ? 143 LEU   A C    1 
ATOM   1966  O  O    . LEU   A 1 128 ? 4.66536  -11.60516 61.63867  1.000 42.75344  ? 143 LEU   A O    1 
ATOM   1967  C  CB   . LEU   A 1 128 ? 5.33718  -9.55143  59.66918  1.000 42.51624  ? 143 LEU   A CB   1 
ATOM   1968  C  CG   . LEU   A 1 128 ? 5.95282  -8.99328  58.38757  1.000 38.84058  ? 143 LEU   A CG   1 
ATOM   1969  C  CD1  . LEU   A 1 128 ? 6.73929  -7.72927  58.68360  1.000 37.62698  ? 143 LEU   A CD1  1 
ATOM   1970  C  CD2  . LEU   A 1 128 ? 6.83428  -10.04653 57.73610  1.000 41.86854  ? 143 LEU   A CD2  1 
ATOM   1971  H  H    . LEU   A 1 128 ? 3.10537  -9.32310  58.67429  1.000 54.85285  ? 143 LEU   A H    1 
ATOM   1972  H  HA   . LEU   A 1 128 ? 4.72045  -11.40532 59.03117  1.000 50.65501  ? 143 LEU   A HA   1 
ATOM   1973  H  HB2  . LEU   A 1 128 ? 4.91228  -8.81130  60.13023  1.000 50.88571  ? 143 LEU   A HB2  1 
ATOM   1974  H  HB3  . LEU   A 1 128 ? 6.06315  -9.90447  60.20698  1.000 50.88571  ? 143 LEU   A HB3  1 
ATOM   1975  H  HG   . LEU   A 1 128 ? 5.24914  -8.75977  57.76210  1.000 46.47493  ? 143 LEU   A HG   1 
ATOM   1976  H  HD11 . LEU   A 1 128 ? 7.11987  -7.39327  57.85707  1.000 45.01861  ? 143 LEU   A HD11 1 
ATOM   1977  H  HD12 . LEU   A 1 128 ? 6.14161  -7.06762  59.06557  1.000 45.01861  ? 143 LEU   A HD12 1 
ATOM   1978  H  HD13 . LEU   A 1 128 ? 7.44729  -7.93797  59.31295  1.000 45.01861  ? 143 LEU   A HD13 1 
ATOM   1979  H  HD21 . LEU   A 1 128 ? 7.28872  -9.65158  56.97558  1.000 50.10847  ? 143 LEU   A HD21 1 
ATOM   1980  H  HD22 . LEU   A 1 128 ? 7.48468  -10.35897 58.38437  1.000 50.10847  ? 143 LEU   A HD22 1 
ATOM   1981  H  HD23 . LEU   A 1 128 ? 6.27880  -10.78548 57.44232  1.000 50.10847  ? 143 LEU   A HD23 1 
ATOM   1982  N  N    . HIS   A 1 129 ? 2.53960  -11.03396 61.15121  1.000 42.17820  ? 144 HIS   A N    1 
ATOM   1983  C  CA   . HIS   A 1 129 ? 2.07272  -11.27008 62.51291  1.000 41.43383  ? 144 HIS   A CA   1 
ATOM   1984  C  C    . HIS   A 1 129 ? 2.36537  -12.69598 62.96369  1.000 39.49034  ? 144 HIS   A C    1 
ATOM   1985  O  O    . HIS   A 1 129 ? 2.94171  -12.91442 64.03505  1.000 40.35032  ? 144 HIS   A O    1 
ATOM   1986  C  CB   . HIS   A 1 129 ? 0.57487  -10.97286 62.60895  1.000 40.04949  ? 144 HIS   A CB   1 
ATOM   1987  C  CG   . HIS   A 1 129 ? -0.04372 -11.41638 63.89673  1.000 42.60847  ? 144 HIS   A CG   1 
ATOM   1988  N  ND1  . HIS   A 1 129 ? -0.32839 -12.73713 64.16906  1.000 42.83514  ? 144 HIS   A ND1  1 
ATOM   1989  C  CD2  . HIS   A 1 129 ? -0.42558 -10.71610 64.99053  1.000 44.59326  ? 144 HIS   A CD2  1 
ATOM   1990  C  CE1  . HIS   A 1 129 ? -0.85915 -12.83117 65.37483  1.000 43.11580  ? 144 HIS   A CE1  1 
ATOM   1991  N  NE2  . HIS   A 1 129 ? -0.93039 -11.61923 65.89421  1.000 47.09974  ? 144 HIS   A NE2  1 
ATOM   1992  H  H    . HIS   A 1 129 ? 1.91960  -10.83190 60.59052  1.000 50.48006  ? 144 HIS   A H    1 
ATOM   1993  H  HA   . HIS   A 1 129 ? 2.54320  -10.66718 63.10962  1.000 49.58683  ? 144 HIS   A HA   1 
ATOM   1994  H  HB2  . HIS   A 1 129 ? 0.44081  -10.01543 62.52989  1.000 47.92562  ? 144 HIS   A HB2  1 
ATOM   1995  H  HB3  . HIS   A 1 129 ? 0.11839  -11.43251 61.88697  1.000 47.92562  ? 144 HIS   A HB3  1 
ATOM   1996  H  HD1  . HIS   A 1 129 ? -0.18311 -13.39697 63.63698  1.000 51.26839  ? 144 HIS   A HD1  1 
ATOM   1997  H  HD2  . HIS   A 1 129 ? -0.35870 -9.79599  65.10814  1.000 53.37814  ? 144 HIS   A HD2  1 
ATOM   1998  H  HE1  . HIS   A 1 129 ? -1.13566 -13.61723 65.78780  1.000 51.60519  ? 144 HIS   A HE1  1 
ATOM   1999  N  N    . ASP   A 1 130 ? 1.96845  -13.68525 62.16357  1.000 39.46375  ? 145 ASP   A N    1 
ATOM   2000  C  CA   . ASP   A 1 130 ? 2.05610  -15.06834 62.62273  1.000 41.22961  ? 145 ASP   A CA   1 
ATOM   2001  C  C    . ASP   A 1 130 ? 3.50657  -15.50413 62.79383  1.000 40.86796  ? 145 ASP   A C    1 
ATOM   2002  O  O    . ASP   A 1 130 ? 3.86737  -16.09572 63.81783  1.000 42.54016  ? 145 ASP   A O    1 
ATOM   2003  C  CB   . ASP   A 1 130 ? 1.31875  -15.99101 61.65345  1.000 45.56657  ? 145 ASP   A CB   1 
ATOM   2004  C  CG   . ASP   A 1 130 ? -0.19009 -15.86489 61.76879  1.000 46.48567  ? 145 ASP   A CG   1 
ATOM   2005  O  OD1  . ASP   A 1 130 ? -0.66043 -15.29641 62.77620  1.000 45.89741  ? 145 ASP   A OD1  1 
ATOM   2006  O  OD2  . ASP   A 1 130 ? -0.90563 -16.33476 60.85905  1.000 47.83872  ? 145 ASP   A OD2  1 
ATOM   2007  H  H    . ASP   A 1 130 ? 1.65251  -13.58454 61.37008  1.000 47.22272  ? 145 ASP   A H    1 
ATOM   2008  H  HA   . ASP   A 1 130 ? 1.62269  -15.13734 63.48776  1.000 49.34175  ? 145 ASP   A HA   1 
ATOM   2009  H  HB2  . ASP   A 1 130 ? 1.57159  -15.76426 60.74485  1.000 54.54611  ? 145 ASP   A HB2  1 
ATOM   2010  H  HB3  . ASP   A 1 130 ? 1.55987  -16.91080 61.84518  1.000 54.54611  ? 145 ASP   A HB3  1 
ATOM   2011  N  N    . GLU   A 1 131 ? 4.35867  -15.21815 61.80641  1.000 44.13007  ? 146 GLU   A N    1 
ATOM   2012  C  CA   . GLU   A 1 131 ? 5.76077  -15.60657 61.92945  1.000 46.67374  ? 146 GLU   A CA   1 
ATOM   2013  C  C    . GLU   A 1 131 ? 6.41075  -14.92287 63.12689  1.000 42.69389  ? 146 GLU   A C    1 
ATOM   2014  O  O    . GLU   A 1 131 ? 7.15102  -15.55709 63.88604  1.000 42.88247  ? 146 GLU   A O    1 
ATOM   2015  C  CB   . GLU   A 1 131 ? 6.51817  -15.29266 60.63645  1.000 46.35109  ? 146 GLU   A CB   1 
ATOM   2016  C  CG   . GLU   A 1 131 ? 6.86838  -13.82632 60.41489  1.000 45.66523  ? 146 GLU   A CG   1 
ATOM   2017  C  CD   . GLU   A 1 131 ? 7.45244  -13.57529 59.03133  1.000 56.83367  ? 146 GLU   A CD   1 
ATOM   2018  O  OE1  . GLU   A 1 131 ? 8.65316  -13.23754 58.93724  1.000 52.35059  ? 146 GLU   A OE1  1 
ATOM   2019  O  OE2  . GLU   A 1 131 ? 6.71072  -13.72225 58.03579  1.000 56.50773  ? 146 GLU   A OE2  1 
ATOM   2020  H  H    . GLU   A 1 131 ? 4.15490  -14.81172 61.07641  1.000 52.82231  ? 146 GLU   A H    1 
ATOM   2021  H  HA   . GLU   A 1 131 ? 5.81167  -16.56540 62.06706  1.000 55.87471  ? 146 GLU   A HA   1 
ATOM   2022  H  HB2  . GLU   A 1 131 ? 7.35119  -15.78958 60.64357  1.000 55.48753  ? 146 GLU   A HB2  1 
ATOM   2023  H  HB3  . GLU   A 1 131 ? 5.97038  -15.57410 59.88704  1.000 55.48753  ? 146 GLU   A HB3  1 
ATOM   2024  H  HG2  . GLU   A 1 131 ? 6.06499  -13.29034 60.50536  1.000 54.66450  ? 146 GLU   A HG2  1 
ATOM   2025  H  HG3  . GLU   A 1 131 ? 7.52540  -13.55319 61.07416  1.000 54.66450  ? 146 GLU   A HG3  1 
ATOM   2026  N  N    . LEU   A 1 132 ? 6.12116  -13.63719 63.33452  1.000 41.57389  ? 147 LEU   A N    1 
ATOM   2027  C  CA   . LEU   A 1 132 ? 6.68440  -12.94505 64.48860  1.000 43.23375  ? 147 LEU   A CA   1 
ATOM   2028  C  C    . LEU   A 1 132 ? 6.11278  -13.48947 65.79167  1.000 40.12012  ? 147 LEU   A C    1 
ATOM   2029  O  O    . LEU   A 1 132 ? 6.82382  -13.57060 66.79958  1.000 39.90124  ? 147 LEU   A O    1 
ATOM   2030  C  CB   . LEU   A 1 132 ? 6.43331  -11.44352 64.37754  1.000 42.94661  ? 147 LEU   A CB   1 
ATOM   2031  C  CG   . LEU   A 1 132 ? 7.21121  -10.73779 63.26722  1.000 36.39598  ? 147 LEU   A CG   1 
ATOM   2032  C  CD1  . LEU   A 1 132 ? 6.82845  -9.26889  63.20071  1.000 36.36619  ? 147 LEU   A CD1  1 
ATOM   2033  C  CD2  . LEU   A 1 132 ? 8.71420  -10.89873 63.47364  1.000 37.57497  ? 147 LEU   A CD2  1 
ATOM   2034  H  H    . LEU   A 1 132 ? 5.61376  -13.15606 62.83387  1.000 49.75489  ? 147 LEU   A H    1 
ATOM   2035  H  HA   . LEU   A 1 132 ? 7.64394  -13.08679 64.49833  1.000 51.74673  ? 147 LEU   A HA   1 
ATOM   2036  H  HB2  . LEU   A 1 132 ? 5.48896  -11.30289 64.20628  1.000 51.40216  ? 147 LEU   A HB2  1 
ATOM   2037  H  HB3  . LEU   A 1 132 ? 6.68354  -11.02833 65.21772  1.000 51.40216  ? 147 LEU   A HB3  1 
ATOM   2038  H  HG   . LEU   A 1 132 ? 6.98530  -11.14484 62.41624  1.000 43.54140  ? 147 LEU   A HG   1 
ATOM   2039  H  HD11 . LEU   A 1 132 ? 7.34718  -8.83864  62.50307  1.000 43.50566  ? 147 LEU   A HD11 1 
ATOM   2040  H  HD12 . LEU   A 1 132 ? 5.88196  -9.19792  63.00063  1.000 43.50566  ? 147 LEU   A HD12 1 
ATOM   2041  H  HD13 . LEU   A 1 132 ? 7.01753  -8.85419  64.05697  1.000 43.50566  ? 147 LEU   A HD13 1 
ATOM   2042  H  HD21 . LEU   A 1 132 ? 9.18183  -10.30459 62.86601  1.000 44.95619  ? 147 LEU   A HD21 1 
ATOM   2043  H  HD22 . LEU   A 1 132 ? 8.93296  -10.67256 64.39118  1.000 44.95619  ? 147 LEU   A HD22 1 
ATOM   2044  H  HD23 . LEU   A 1 132 ? 8.96117  -11.81899 63.29191  1.000 44.95619  ? 147 LEU   A HD23 1 
ATOM   2045  N  N    . GLN   A 1 133 ? 4.83364  -13.86924 65.79803  1.000 39.95889  ? 148 GLN   A N    1 
ATOM   2046  C  CA   . GLN   A 1 133 ? 4.25612  -14.45389 67.00419  1.000 43.03674  ? 148 GLN   A CA   1 
ATOM   2047  C  C    . GLN   A 1 133 ? 4.94115  -15.77003 67.35398  1.000 36.78820  ? 148 GLN   A C    1 
ATOM   2048  O  O    . GLN   A 1 133 ? 5.26959  -16.02118 68.51793  1.000 33.49782  ? 148 GLN   A O    1 
ATOM   2049  C  CB   . GLN   A 1 133 ? 2.75223  -14.66455 66.83468  1.000 42.01532  ? 148 GLN   A CB   1 
ATOM   2050  C  CG   . GLN   A 1 133 ? 2.06788  -15.16056 68.10243  1.000 38.24362  ? 148 GLN   A CG   1 
ATOM   2051  C  CD   . GLN   A 1 133 ? 0.56464  -15.25411 67.96063  1.000 46.22025  ? 148 GLN   A CD   1 
ATOM   2052  O  OE1  . GLN   A 1 133 ? 0.05329  -15.68668 66.92763  1.000 44.34676  ? 148 GLN   A OE1  1 
ATOM   2053  N  NE2  . GLN   A 1 133 ? -0.15487 -14.85003 69.00332  1.000 46.00275  ? 148 GLN   A NE2  1 
ATOM   2054  H  H    . GLN   A 1 133 ? 4.29306  -13.80036 65.13273  1.000 47.81690  ? 148 GLN   A H    1 
ATOM   2055  H  HA   . GLN   A 1 133 ? 4.38729  -13.83266 67.73752  1.000 51.51031  ? 148 GLN   A HA   1 
ATOM   2056  H  HB2  . GLN   A 1 133 ? 2.34334  -13.82099 66.58546  1.000 50.28461  ? 148 GLN   A HB2  1 
ATOM   2057  H  HB3  . GLN   A 1 133 ? 2.60420  -15.32350 66.13842  1.000 50.28461  ? 148 GLN   A HB3  1 
ATOM   2058  H  HG2  . GLN   A 1 133 ? 2.40403  -16.04469 68.31742  1.000 45.75857  ? 148 GLN   A HG2  1 
ATOM   2059  H  HG3  . GLN   A 1 133 ? 2.26267  -14.54623 68.82738  1.000 45.75857  ? 148 GLN   A HG3  1 
ATOM   2060  H  HE21 . GLN   A 1 133 ? 0.23857  -14.55533 69.70898  1.000 55.06953  ? 148 GLN   A HE21 1 
ATOM   2061  H  HE22 . GLN   A 1 133 ? -1.01365 -14.88338 68.97201  1.000 55.06953  ? 148 GLN   A HE22 1 
ATOM   2062  N  N    . GLU   A 1 134 ? 5.15269  -16.63243 66.35412  1.000 41.67178  ? 149 GLU   A N    1 
ATOM   2063  C  CA   . GLU   A 1 134 ? 5.88989  -17.87148 66.58643  1.000 42.49008  ? 149 GLU   A CA   1 
ATOM   2064  C  C    . GLU   A 1 134 ? 7.26230  -17.58439 67.18045  1.000 40.65023  ? 149 GLU   A C    1 
ATOM   2065  O  O    . GLU   A 1 134 ? 7.65339  -18.17074 68.19591  1.000 39.77548  ? 149 GLU   A O    1 
ATOM   2066  C  CB   . GLU   A 1 134 ? 6.05065  -18.64542 65.27764  1.000 48.06689  ? 149 GLU   A CB   1 
ATOM   2067  C  CG   . GLU   A 1 134 ? 4.82133  -19.38709 64.80332  1.000 55.31499  ? 149 GLU   A CG   1 
ATOM   2068  C  CD   . GLU   A 1 134 ? 5.03843  -20.03720 63.44795  1.000 64.12347  ? 149 GLU   A CD   1 
ATOM   2069  O  OE1  . GLU   A 1 134 ? 4.85035  -19.35046 62.42030  1.000 63.19978  ? 149 GLU   A OE1  1 
ATOM   2070  O  OE2  . GLU   A 1 134 ? 5.40499  -21.23135 63.41023  1.000 75.15552  ? 149 GLU   A OE2  1 
ATOM   2071  H  H    . GLU   A 1 134 ? 4.88290  -16.52318 65.54487  1.000 49.87236  ? 149 GLU   A H    1 
ATOM   2072  H  HA   . GLU   A 1 134 ? 5.38314  -18.41628 67.20876  1.000 50.85432  ? 149 GLU   A HA   1 
ATOM   2073  H  HB2  . GLU   A 1 134 ? 6.29559  -18.01732 64.58021  1.000 57.54650  ? 149 GLU   A HB2  1 
ATOM   2074  H  HB3  . GLU   A 1 134 ? 6.75547  -19.30126 65.39594  1.000 57.54650  ? 149 GLU   A HB3  1 
ATOM   2075  H  HG2  . GLU   A 1 134 ? 4.60226  -20.08335 65.44217  1.000 66.24421  ? 149 GLU   A HG2  1 
ATOM   2076  H  HG3  . GLU   A 1 134 ? 4.08238  -18.76351 64.72582  1.000 66.24421  ? 149 GLU   A HG3  1 
ATOM   2077  N  N    . ARG   A 1 135 ? 8.01328  -16.68210 66.54909  1.000 41.70736  ? 150 ARG   A N    1 
ATOM   2078  C  CA   A ARG   A 1 135 ? 9.36803  -16.41314 67.01291  0.460 44.30445  ? 150 ARG   A CA   1 
ATOM   2079  C  CA   B ARG   A 1 135 ? 9.37016  -16.39275 67.00283  0.540 43.15555  ? 150 ARG   A CA   1 
ATOM   2080  C  C    . ARG   A 1 135 ? 9.36492  -15.81284 68.41100  1.000 35.80511  ? 150 ARG   A C    1 
ATOM   2081  O  O    . ARG   A 1 135 ? 10.21992 -16.15249 69.23691  1.000 37.80658  ? 150 ARG   A O    1 
ATOM   2082  C  CB   A ARG   A 1 135 ? 10.08316 -15.49866 66.02604  0.460 54.30188  ? 150 ARG   A CB   1 
ATOM   2083  C  CB   B ARG   A 1 135 ? 10.05063 -15.43860 66.01868  0.540 53.33867  ? 150 ARG   A CB   1 
ATOM   2084  C  CG   A ARG   A 1 135 ? 10.87584 -16.27058 64.99211  0.460 48.96324  ? 150 ARG   A CG   1 
ATOM   2085  C  CG   B ARG   A 1 135 ? 10.20257 -16.01581 64.61023  0.540 48.20645  ? 150 ARG   A CG   1 
ATOM   2086  C  CD   A ARG   A 1 135 ? 12.33594 -15.85905 64.99338  0.460 45.88844  ? 150 ARG   A CD   1 
ATOM   2087  C  CD   B ARG   A 1 135 ? 11.00788 -15.10217 63.69491  0.540 46.64664  ? 150 ARG   A CD   1 
ATOM   2088  N  NE   A ARG   A 1 135 ? 13.02694 -16.31108 63.79150  0.460 47.11423  ? 150 ARG   A NE   1 
ATOM   2089  N  NE   B ARG   A 1 135 ? 11.37243 -15.76134 62.44537  0.540 47.60506  ? 150 ARG   A NE   1 
ATOM   2090  C  CZ   A ARG   A 1 135 ? 12.69595 -15.96684 62.55301  0.460 47.75712  ? 150 ARG   A CZ   1 
ATOM   2091  C  CZ   B ARG   A 1 135 ? 12.34917 -16.65134 62.32116  0.540 47.66843  ? 150 ARG   A CZ   1 
ATOM   2092  N  NH1  A ARG   A 1 135 ? 11.72181 -15.10371 62.30836  0.460 47.23323  ? 150 ARG   A NH1  1 
ATOM   2093  N  NH1  B ARG   A 1 135 ? 13.08109 -17.02553 63.35834  0.540 45.17180  ? 150 ARG   A NH1  1 
ATOM   2094  N  NH2  A ARG   A 1 135 ? 13.36206 -16.50003 61.53291  0.460 46.24795  ? 150 ARG   A NH2  1 
ATOM   2095  N  NH2  B ARG   A 1 135 ? 12.59841 -17.17825 61.12559  0.540 48.40640  ? 150 ARG   A NH2  1 
ATOM   2096  H  H    A ARG   A 1 135 ? 7.76608  -16.22311 65.86512  0.460 49.91506  ? 150 ARG   A H    1 
ATOM   2097  H  H    B ARG   A 1 135 ? 7.76316  -16.22848 65.86260  0.540 49.91506  ? 150 ARG   A H    1 
ATOM   2098  H  HA   A ARG   A 1 135 ? 9.85964  -17.24835 67.05349  0.460 53.03157  ? 150 ARG   A HA   1 
ATOM   2099  H  HA   B ARG   A 1 135 ? 9.88346  -17.21551 67.02462  0.540 51.65288  ? 150 ARG   A HA   1 
ATOM   2100  H  HB2  A ARG   A 1 135 ? 9.42537  -14.95877 65.56050  0.460 65.02849  ? 150 ARG   A HB2  1 
ATOM   2101  H  HB2  B ARG   A 1 135 ? 9.52077  -14.62886 65.95185  0.540 63.87263  ? 150 ARG   A HB2  1 
ATOM   2102  H  HB3  A ARG   A 1 135 ? 10.69771 -14.92683 66.51210  0.460 65.02849  ? 150 ARG   A HB3  1 
ATOM   2103  H  HB3  B ARG   A 1 135 ? 10.93757 -15.22827 66.35033  0.540 63.87263  ? 150 ARG   A HB3  1 
ATOM   2104  H  HG2  A ARG   A 1 135 ? 10.82576 -17.21875 65.19049  0.460 58.62211  ? 150 ARG   A HG2  1 
ATOM   2105  H  HG2  B ARG   A 1 135 ? 10.66092 -16.86901 64.66367  0.540 57.71396  ? 150 ARG   A HG2  1 
ATOM   2106  H  HG3  A ARG   A 1 135 ? 10.51034 -16.09630 64.11066  0.460 58.62211  ? 150 ARG   A HG3  1 
ATOM   2107  H  HG3  B ARG   A 1 135 ? 9.32318  -16.13558 64.21878  0.540 57.71396  ? 150 ARG   A HG3  1 
ATOM   2108  H  HD2  A ARG   A 1 135 ? 12.39568 -14.89169 65.03250  0.460 54.93235  ? 150 ARG   A HD2  1 
ATOM   2109  H  HD2  B ARG   A 1 135 ? 10.47818 -14.31842 63.48035  0.540 55.84219  ? 150 ARG   A HD2  1 
ATOM   2110  H  HD3  A ARG   A 1 135 ? 12.77792 -16.25014 65.76319  0.460 54.93235  ? 150 ARG   A HD3  1 
ATOM   2111  H  HD3  B ARG   A 1 135 ? 11.82430 -14.83728 64.14678  0.540 55.84219  ? 150 ARG   A HD3  1 
ATOM   2112  H  HE   A ARG   A 1 135 ? 13.69802 -16.83935 63.89247  0.460 56.40330  ? 150 ARG   A HE   1 
ATOM   2113  H  HE   B ARG   A 1 135 ? 10.92324 -15.55916 61.74042  0.540 56.99230  ? 150 ARG   A HE   1 
ATOM   2114  H  HH11 A ARG   A 1 135 ? 11.28591 -14.75109 62.96047  0.460 56.54611  ? 150 ARG   A HH11 1 
ATOM   2115  H  HH11 B ARG   A 1 135 ? 12.92864 -16.69035 64.13552  0.540 54.07239  ? 150 ARG   A HH11 1 
ATOM   2116  H  HH12 A ARG   A 1 135 ? 11.52510 -14.89582 61.49738  0.460 56.54611  ? 150 ARG   A HH12 1 
ATOM   2117  H  HH12 B ARG   A 1 135 ? 13.70917 -17.60387 63.25514  0.540 54.07239  ? 150 ARG   A HH12 1 
ATOM   2118  H  HH21 A ARG   A 1 135 ? 13.99795 -17.05998 61.68023  0.460 55.36376  ? 150 ARG   A HH21 1 
ATOM   2119  H  HH21 B ARG   A 1 135 ? 12.12913 -16.94133 60.44496  0.540 57.95391  ? 150 ARG   A HH21 1 
ATOM   2120  H  HH22 A ARG   A 1 135 ? 13.15692 -16.28489 60.72592  0.460 55.36376  ? 150 ARG   A HH22 1 
ATOM   2121  H  HH22 B ARG   A 1 135 ? 13.22884 -17.75584 61.03319  0.540 57.95391  ? 150 ARG   A HH22 1 
ATOM   2122  N  N    . ALA   A 1 136 ? 8.40579  -14.93282 68.70373  1.000 38.55330  ? 151 ALA   A N    1 
ATOM   2123  C  CA   . ALA   A 1 136 ? 8.29444  -14.39635 70.05499  1.000 36.06706  ? 151 ALA   A CA   1 
ATOM   2124  C  C    . ALA   A 1 136 ? 8.14625  -15.52445 71.06746  1.000 34.35298  ? 151 ALA   A C    1 
ATOM   2125  O  O    . ALA   A 1 136 ? 8.80650  -15.53235 72.11287  1.000 34.79000  ? 151 ALA   A O    1 
ATOM   2126  C  CB   . ALA   A 1 136 ? 7.11004  -13.43359 70.14262  1.000 37.73385  ? 151 ALA   A CB   1 
ATOM   2127  H  H    . ALA   A 1 136 ? 7.81975  -14.63733 68.14800  1.000 46.13018  ? 151 ALA   A H    1 
ATOM   2128  H  HA   . ALA   A 1 136 ? 9.09919  -13.89748 70.26571  1.000 43.14670  ? 151 ALA   A HA   1 
ATOM   2129  H  HB1  . ALA   A 1 136 ? 7.04963  -13.08875 71.04724  1.000 45.14685  ? 151 ALA   A HB1  1 
ATOM   2130  H  HB2  . ALA   A 1 136 ? 7.24950  -12.70378 69.51905  1.000 45.14685  ? 151 ALA   A HB2  1 
ATOM   2131  H  HB3  . ALA   A 1 136 ? 6.29704  -13.91162 69.91587  1.000 45.14685  ? 151 ALA   A HB3  1 
ATOM   2132  N  N    . GLN   A 1 137 ? 7.28357  -16.49697 70.76481  1.000 38.74768  ? 152 GLN   A N    1 
ATOM   2133  C  CA   . GLN   A 1 137 ? 7.08328  -17.61675 71.67591  1.000 38.80080  ? 152 GLN   A CA   1 
ATOM   2134  C  C    . GLN   A 1 137 ? 8.35387  -18.44569 71.81241  1.000 38.43934  ? 152 GLN   A C    1 
ATOM   2135  O  O    . GLN   A 1 137 ? 8.69340  -18.90274 72.91021  1.000 38.96856  ? 152 GLN   A O    1 
ATOM   2136  C  CB   . GLN   A 1 137 ? 5.92228  -18.48314 71.18595  1.000 38.66303  ? 152 GLN   A CB   1 
ATOM   2137  C  CG   . GLN   A 1 137 ? 4.56662  -17.78997 71.24079  1.000 42.67170  ? 152 GLN   A CG   1 
ATOM   2138  C  CD   . GLN   A 1 137 ? 4.06082  -17.61995 72.65593  1.000 40.04065  ? 152 GLN   A CD   1 
ATOM   2139  O  OE1  . GLN   A 1 137 ? 4.23081  -18.50325 73.49372  1.000 41.52384  ? 152 GLN   A OE1  1 
ATOM   2140  N  NE2  . GLN   A 1 137 ? 3.44349  -16.47560 72.93429  1.000 40.07499  ? 152 GLN   A NE2  1 
ATOM   2141  H  H    . GLN   A 1 137 ? 6.80971  -16.52952 70.04788  1.000 46.36345  ? 152 GLN   A H    1 
ATOM   2142  H  HA   . GLN   A 1 137 ? 6.85336  -17.27460 72.55395  1.000 46.42719  ? 152 GLN   A HA   1 
ATOM   2143  H  HB2  . GLN   A 1 137 ? 6.08873  -18.73357 70.26374  1.000 46.26187  ? 152 GLN   A HB2  1 
ATOM   2144  H  HB3  . GLN   A 1 137 ? 5.87070  -19.27688 71.74113  1.000 46.26187  ? 152 GLN   A HB3  1 
ATOM   2145  H  HG2  . GLN   A 1 137 ? 4.64414  -16.90963 70.84093  1.000 51.07227  ? 152 GLN   A HG2  1 
ATOM   2146  H  HG3  . GLN   A 1 137 ? 3.91895  -18.32083 70.75129  1.000 51.07227  ? 152 GLN   A HG3  1 
ATOM   2147  H  HE21 . GLN   A 1 137 ? 3.34923  -15.87810 72.32297  1.000 47.95622  ? 152 GLN   A HE21 1 
ATOM   2148  H  HE22 . GLN   A 1 137 ? 3.13849  -16.33298 73.72563  1.000 47.95622  ? 152 GLN   A HE22 1 
ATOM   2149  N  N    . LYS   A 1 138 ? 9.07368  -18.64697 70.70685  1.000 35.76121  ? 153 LYS   A N    1 
ATOM   2150  C  CA   . LYS   A 1 138 ? 10.30892 -19.42143 70.76253  1.000 42.77313  ? 153 LYS   A CA   1 
ATOM   2151  C  C    . LYS   A 1 138 ? 11.38934 -18.68291 71.54464  1.000 41.89564  ? 153 LYS   A C    1 
ATOM   2152  O  O    . LYS   A 1 138 ? 12.12474 -19.29508 72.32812  1.000 40.65857  ? 153 LYS   A O    1 
ATOM   2153  C  CB   . LYS   A 1 138 ? 10.78488 -19.73562 69.34535  1.000 47.35082  ? 153 LYS   A CB   1 
ATOM   2154  C  CG   . LYS   A 1 138 ? 11.79961 -20.86025 69.25762  1.000 54.26800  ? 153 LYS   A CG   1 
ATOM   2155  C  CD   . LYS   A 1 138 ? 12.39879 -20.94219 67.86088  1.000 69.23245  ? 153 LYS   A CD   1 
ATOM   2156  C  CE   . LYS   A 1 138 ? 13.23328 -22.20011 67.68034  1.000 69.16184  ? 153 LYS   A CE   1 
ATOM   2157  N  NZ   . LYS   A 1 138 ? 14.65934 -21.87069 67.41565  1.000 75.22292  ? 153 LYS   A NZ   1 
ATOM   2158  H  H    . LYS   A 1 138 ? 8.87089  -18.35019 69.92557  1.000 42.77968  ? 153 LYS   A H    1 
ATOM   2159  H  HA   . LYS   A 1 138 ? 10.13649 -20.26131 71.21616  1.000 51.19398  ? 153 LYS   A HA   1 
ATOM   2160  H  HB2  . LYS   A 1 138 ? 10.01680 -19.99163 68.81110  1.000 56.68721  ? 153 LYS   A HB2  1 
ATOM   2161  H  HB3  . LYS   A 1 138 ? 11.19675 -18.93970 68.97417  1.000 56.68721  ? 153 LYS   A HB3  1 
ATOM   2162  H  HG2  . LYS   A 1 138 ? 12.51659 -20.69946 69.89085  1.000 64.98783  ? 153 LYS   A HG2  1 
ATOM   2163  H  HG3  . LYS   A 1 138 ? 11.36507 -21.70452 69.45583  1.000 64.98783  ? 153 LYS   A HG3  1 
ATOM   2164  H  HD2  . LYS   A 1 138 ? 11.68375 -20.95502 67.20555  1.000 82.94517  ? 153 LYS   A HD2  1 
ATOM   2165  H  HD3  . LYS   A 1 138 ? 12.97140 -20.17350 67.71209  1.000 82.94517  ? 153 LYS   A HD3  1 
ATOM   2166  H  HE2  . LYS   A 1 138 ? 13.18800 -22.73489 68.48834  1.000 82.86043  ? 153 LYS   A HE2  1 
ATOM   2167  H  HE3  . LYS   A 1 138 ? 12.89188 -22.70728 66.92726  1.000 82.86043  ? 153 LYS   A HE3  1 
ATOM   2168  H  HZ1  . LYS   A 1 138 ? 15.13061 -22.61870 67.31325  1.000 90.13373  ? 153 LYS   A HZ1  1 
ATOM   2169  H  HZ2  . LYS   A 1 138 ? 14.72657 -21.38316 66.67411  1.000 90.13373  ? 153 LYS   A HZ2  1 
ATOM   2170  H  HZ3  . LYS   A 1 138 ? 14.99641 -21.40796 68.09710  1.000 90.13373  ? 153 LYS   A HZ3  1 
ATOM   2171  N  N    . ILE   A 1 139 ? 11.49847 -17.36717 71.35115  1.000 39.67730  ? 154 ILE   A N    1 
ATOM   2172  C  CA   . ILE   A 1 139 ? 12.47508 -16.58445 72.10415  1.000 39.84662  ? 154 ILE   A CA   1 
ATOM   2173  C  C    . ILE   A 1 139 ? 12.22167 -16.72024 73.59933  1.000 38.30857  ? 154 ILE   A C    1 
ATOM   2174  O  O    . ILE   A 1 139 ? 13.13872 -16.98737 74.38490  1.000 37.00297  ? 154 ILE   A O    1 
ATOM   2175  C  CB   . ILE   A 1 139 ? 12.42877 -15.10854 71.67115  1.000 39.67306  ? 154 ILE   A CB   1 
ATOM   2176  C  CG1  . ILE   A 1 139 ? 13.10519 -14.92319 70.31686  1.000 37.48934  ? 154 ILE   A CG1  1 
ATOM   2177  C  CG2  . ILE   A 1 139 ? 13.08854 -14.22190 72.72575  1.000 37.41233  ? 154 ILE   A CG2  1 
ATOM   2178  C  CD1  . ILE   A 1 139 ? 12.62512 -13.68946 69.57416  1.000 39.80963  ? 154 ILE   A CD1  1 
ATOM   2179  H  H    . ILE   A 1 139 ? 11.02493 -16.91070 70.79707  1.000 47.47899  ? 154 ILE   A H    1 
ATOM   2180  H  HA   . ILE   A 1 139 ? 13.35945 -16.93290 71.91085  1.000 47.68217  ? 154 ILE   A HA   1 
ATOM   2181  H  HB   . ILE   A 1 139 ? 11.49852 -14.84757 71.58500  1.000 47.47390  ? 154 ILE   A HB   1 
ATOM   2182  H  HG12 . ILE   A 1 139 ? 14.06175 -14.83676 70.45256  1.000 44.85343  ? 154 ILE   A HG12 1 
ATOM   2183  H  HG13 . ILE   A 1 139 ? 12.91724 -15.69713 69.76316  1.000 44.85343  ? 154 ILE   A HG13 1 
ATOM   2184  H  HG21 . ILE   A 1 139 ? 13.31159 -13.36716 72.32504  1.000 44.76102  ? 154 ILE   A HG21 1 
ATOM   2185  H  HG22 . ILE   A 1 139 ? 12.46918 -14.09110 73.46072  1.000 44.76102  ? 154 ILE   A HG22 1 
ATOM   2186  H  HG23 . ILE   A 1 139 ? 13.89405 -14.65756 73.04554  1.000 44.76102  ? 154 ILE   A HG23 1 
ATOM   2187  H  HD11 . ILE   A 1 139 ? 13.06773 -13.64767 68.71204  1.000 47.63778  ? 154 ILE   A HD11 1 
ATOM   2188  H  HD12 . ILE   A 1 139 ? 11.66488 -13.74902 69.45046  1.000 47.63778  ? 154 ILE   A HD12 1 
ATOM   2189  H  HD13 . ILE   A 1 139 ? 12.84312 -12.90167 70.09643  1.000 47.63778  ? 154 ILE   A HD13 1 
ATOM   2190  N  N    . ALA   A 1 140 ? 10.97174 -16.51339 74.01626  1.000 36.79501  ? 155 ALA   A N    1 
ATOM   2191  C  CA   . ALA   A 1 140 ? 10.65293 -16.54000 75.43823  1.000 40.29342  ? 155 ALA   A CA   1 
ATOM   2192  C  C    . ALA   A 1 140 ? 10.82858 -17.93698 76.01516  1.000 39.72540  ? 155 ALA   A C    1 
ATOM   2193  O  O    . ALA   A 1 140 ? 11.25729 -18.08976 77.16480  1.000 38.96564  ? 155 ALA   A O    1 
ATOM   2194  C  CB   . ALA   A 1 140 ? 9.22497  -16.04210 75.66223  1.000 39.36487  ? 155 ALA   A CB   1 
ATOM   2195  H  H    . ALA   A 1 140 ? 10.30040 -16.35775 73.50178  1.000 44.02024  ? 155 ALA   A H    1 
ATOM   2196  H  HA   . ALA   A 1 140 ? 11.25708 -15.94306 75.90681  1.000 48.21833  ? 155 ALA   A HA   1 
ATOM   2197  H  HB1  . ALA   A 1 140 ? 9.03085  -16.05669 76.61250  1.000 47.10407  ? 155 ALA   A HB1  1 
ATOM   2198  H  HB2  . ALA   A 1 140 ? 9.14945  -15.13647 75.32307  1.000 47.10407  ? 155 ALA   A HB2  1 
ATOM   2199  H  HB3  . ALA   A 1 140 ? 8.60969  -16.62457 75.18995  1.000 47.10407  ? 155 ALA   A HB3  1 
ATOM   2200  N  N    . ALA   A 1 141 ? 10.49513 -18.96784 75.23552  1.000 41.00936  ? 156 ALA   A N    1 
ATOM   2201  C  CA   . ALA   A 1 141 ? 10.67048 -20.33738 75.70414  1.000 40.36975  ? 156 ALA   A CA   1 
ATOM   2202  C  C    . ALA   A 1 141 ? 12.14486 -20.65386 75.92337  1.000 45.00022  ? 156 ALA   A C    1 
ATOM   2203  O  O    . ALA   A 1 141 ? 12.52217 -21.24349 76.94310  1.000 45.67790  ? 156 ALA   A O    1 
ATOM   2204  C  CB   . ALA   A 1 141 ? 10.05316 -21.31589 74.70358  1.000 42.15957  ? 156 ALA   A CB   1 
ATOM   2205  H  H    . ALA   A 1 141 ? 10.16994 -18.89990 74.44227  1.000 49.07745  ? 156 ALA   A H    1 
ATOM   2206  H  HA   . ALA   A 1 141 ? 10.20888 -20.44065 76.55100  1.000 48.30993  ? 156 ALA   A HA   1 
ATOM   2207  H  HB1  . ALA   A 1 141 ? 10.17818 -22.22111 75.02894  1.000 50.45772  ? 156 ALA   A HB1  1 
ATOM   2208  H  HB2  . ALA   A 1 141 ? 9.10642  -21.12343 74.61669  1.000 50.45772  ? 156 ALA   A HB2  1 
ATOM   2209  H  HB3  . ALA   A 1 141 ? 10.49252 -21.20921 73.84540  1.000 50.45772  ? 156 ALA   A HB3  1 
ATOM   2210  N  N    . GLU   A 1 142 ? 12.99690 -20.27156 74.96927  1.000 44.90419  ? 157 GLU   A N    1 
ATOM   2211  C  CA   . GLU   A 1 142 ? 14.42106 -20.56158 75.09967  1.000 44.69291  ? 157 GLU   A CA   1 
ATOM   2212  C  C    . GLU   A 1 142 ? 15.02618 -19.81394 76.27987  1.000 41.89636  ? 157 GLU   A C    1 
ATOM   2213  O  O    . GLU   A 1 142 ? 15.81489 -20.38160 77.04393  1.000 46.48391  ? 157 GLU   A O    1 
ATOM   2214  C  CB   . GLU   A 1 142 ? 15.14924 -20.20270 73.80516  1.000 42.71056  ? 157 GLU   A CB   1 
ATOM   2215  C  CG   . GLU   A 1 142 ? 15.00288 -21.25011 72.70903  1.000 44.81156  ? 157 GLU   A CG   1 
ATOM   2216  C  CD   . GLU   A 1 142 ? 15.51829 -20.76739 71.36710  1.000 56.85636  ? 157 GLU   A CD   1 
ATOM   2217  O  OE1  . GLU   A 1 142 ? 16.24075 -19.74970 71.34199  1.000 62.03716  ? 157 GLU   A OE1  1 
ATOM   2218  O  OE2  . GLU   A 1 142 ? 15.20385 -21.40360 70.33794  1.000 60.00095  ? 157 GLU   A OE2  1 
ATOM   2219  H  H    . GLU   A 1 142 ? 12.77864 -19.85129 74.25140  1.000 53.75125  ? 157 GLU   A H    1 
ATOM   2220  H  HA   . GLU   A 1 142 ? 14.53574 -21.51238 75.25369  1.000 53.49772  ? 157 GLU   A HA   1 
ATOM   2221  H  HB2  . GLU   A 1 142 ? 14.79040 -19.36750 73.46669  1.000 51.11890  ? 157 GLU   A HB2  1 
ATOM   2222  H  HB3  . GLU   A 1 142 ? 16.09508 -20.10414 73.99638  1.000 51.11890  ? 157 GLU   A HB3  1 
ATOM   2223  H  HG2  . GLU   A 1 142 ? 15.50682 -22.04080 72.95754  1.000 53.64009  ? 157 GLU   A HG2  1 
ATOM   2224  H  HG3  . GLU   A 1 142 ? 14.06432 -21.47313 72.60771  1.000 53.64009  ? 157 GLU   A HG3  1 
ATOM   2225  N  N    . ALA   A 1 143 ? 14.66678 -18.54142 76.44720  1.000 39.43056  ? 158 ALA   A N    1 
ATOM   2226  C  CA   . ALA   A 1 143 ? 15.18915 -17.77030 77.56896  1.000 41.16211  ? 158 ALA   A CA   1 
ATOM   2227  C  C    . ALA   A 1 143 ? 14.81712 -18.41791 78.89749  1.000 46.28722  ? 158 ALA   A C    1 
ATOM   2228  O  O    . ALA   A 1 143 ? 15.67742 -18.63864 79.75834  1.000 45.18221  ? 158 ALA   A O    1 
ATOM   2229  C  CB   . ALA   A 1 143 ? 14.66789 -16.33445 77.49902  1.000 42.57673  ? 158 ALA   A CB   1 
ATOM   2230  H  H    . ALA   A 1 143 ? 14.13021 -18.10897 75.93273  1.000 47.18290  ? 158 ALA   A H    1 
ATOM   2231  H  HA   . ALA   A 1 143 ? 16.15698 -17.74246 77.51034  1.000 49.26076  ? 158 ALA   A HA   1 
ATOM   2232  H  HB1  . ALA   A 1 143 ? 14.92741 -15.86457 78.30696  1.000 50.95831  ? 158 ALA   A HB1  1 
ATOM   2233  H  HB2  . ALA   A 1 143 ? 15.05227 -15.89636 76.72363  1.000 50.95831  ? 158 ALA   A HB2  1 
ATOM   2234  H  HB3  . ALA   A 1 143 ? 13.70104 -16.35283 77.42315  1.000 50.95831  ? 158 ALA   A HB3  1 
ATOM   2235  N  N    . ALA   A 1 144 ? 13.53380 -18.73575 79.08023  1.000 45.90788  ? 159 ALA   A N    1 
ATOM   2236  C  CA   . ALA   A 1 144 ? 13.09311 -19.32231 80.34109  1.000 45.43512  ? 159 ALA   A CA   1 
ATOM   2237  C  C    . ALA   A 1 144 ? 13.83059 -20.62298 80.63099  1.000 46.69948  ? 159 ALA   A C    1 
ATOM   2238  O  O    . ALA   A 1 144 ? 14.15349 -20.91986 81.78674  1.000 47.48803  ? 159 ALA   A O    1 
ATOM   2239  C  CB   . ALA   A 1 144 ? 11.58472 -19.56267 80.30707  1.000 39.55816  ? 159 ALA   A CB   1 
ATOM   2240  H  H    . ALA   A 1 144 ? 12.91012 -18.62318 78.49890  1.000 54.95569  ? 159 ALA   A H    1 
ATOM   2241  H  HA   . ALA   A 1 144 ? 13.28475 -18.69908 81.05925  1.000 54.38837  ? 159 ALA   A HA   1 
ATOM   2242  H  HB1  . ALA   A 1 144 ? 11.28971 -19.84326 81.18749  1.000 47.33602  ? 159 ALA   A HB1  1 
ATOM   2243  H  HB2  . ALA   A 1 144 ? 11.13917 -18.73844 80.05602  1.000 47.33602  ? 159 ALA   A HB2  1 
ATOM   2244  H  HB3  . ALA   A 1 144 ? 11.38991 -20.25538 79.65660  1.000 47.33602  ? 159 ALA   A HB3  1 
ATOM   2245  N  N    . ALA   A 1 145 ? 14.10552 -21.41349 79.59233  1.000 43.07197  ? 160 ALA   A N    1 
ATOM   2246  C  CA   . ALA   A 1 145 ? 14.80884 -22.67444 79.79525  1.000 53.00536  ? 160 ALA   A CA   1 
ATOM   2247  C  C    . ALA   A 1 145 ? 16.22677 -22.45493 80.30586  1.000 54.01562  ? 160 ALA   A C    1 
ATOM   2248  O  O    . ALA   A 1 145 ? 16.78105 -23.32375 80.98859  1.000 44.27776  ? 160 ALA   A O    1 
ATOM   2249  C  CB   . ALA   A 1 145 ? 14.83366 -23.47403 78.49387  1.000 44.45447  ? 160 ALA   A CB   1 
ATOM   2250  H  H    . ALA   A 1 145 ? 13.89865 -21.24432 78.77491  1.000 51.55259  ? 160 ALA   A H    1 
ATOM   2251  H  HA   . ALA   A 1 145 ? 14.32967 -23.19295 80.46041  1.000 63.47266  ? 160 ALA   A HA   1 
ATOM   2252  H  HB1  . ALA   A 1 145 ? 15.30781 -24.30684 78.64391  1.000 53.21159  ? 160 ALA   A HB1  1 
ATOM   2253  H  HB2  . ALA   A 1 145 ? 13.92184 -23.65750 78.21850  1.000 53.21159  ? 160 ALA   A HB2  1 
ATOM   2254  H  HB3  . ALA   A 1 145 ? 15.28673 -22.95364 77.81208  1.000 53.21159  ? 160 ALA   A HB3  1 
ATOM   2255  N  N    . ALA   A 1 146 ? 16.83494 -21.31156 79.97787  1.000 49.78699  ? 161 ALA   A N    1 
ATOM   2256  C  CA   . ALA   A 1 146 ? 18.14804 -20.97561 80.51495  1.000 48.19000  ? 161 ALA   A CA   1 
ATOM   2257  C  C    . ALA   A 1 146 ? 18.08171 -20.54334 81.97378  1.000 45.20835  ? 161 ALA   A C    1 
ATOM   2258  O  O    . ALA   A 1 146 ? 19.13344 -20.36664 82.59846  1.000 47.56390  ? 161 ALA   A O    1 
ATOM   2259  C  CB   . ALA   A 1 146 ? 18.79386 -19.87237 79.67101  1.000 46.02084  ? 161 ALA   A CB   1 
ATOM   2260  H  H    . ALA   A 1 146 ? 16.50687 -20.71856 79.44842  1.000 59.61062  ? 161 ALA   A H    1 
ATOM   2261  H  HA   . ALA   A 1 146 ? 18.72001 -21.75718 80.46098  1.000 57.69423  ? 161 ALA   A HA   1 
ATOM   2262  H  HB1  . ALA   A 1 146 ? 19.66529 -19.66103 80.04094  1.000 55.09123  ? 161 ALA   A HB1  1 
ATOM   2263  H  HB2  . ALA   A 1 146 ? 18.88943 -20.18772 78.75870  1.000 55.09123  ? 161 ALA   A HB2  1 
ATOM   2264  H  HB3  . ALA   A 1 146 ? 18.22629 -19.08602 79.69144  1.000 55.09123  ? 161 ALA   A HB3  1 
ATOM   2265  N  N    . GLY   A 1 147 ? 16.88830 -20.36686 82.52311  1.000 46.91614  ? 162 GLY   A N    1 
ATOM   2266  C  CA   . GLY   A 1 147 ? 16.73200 -20.05470 83.94300  1.000 51.27896  ? 162 GLY   A CA   1 
ATOM   2267  C  C    . GLY   A 1 147 ? 17.06170 -18.63910 84.34388  1.000 49.81887  ? 162 GLY   A C    1 
ATOM   2268  O  O    . GLY   A 1 147 ? 16.27284 -17.98930 85.03641  1.000 50.37440  ? 162 GLY   A O    1 
ATOM   2269  H  H    . GLY   A 1 147 ? 16.14468 -20.42218 82.09467  1.000 56.16559  ? 162 GLY   A H    1 
ATOM   2270  H  HA2  . GLY   A 1 147 ? 15.81012 -20.22201 84.19408  1.000 61.40098  ? 162 GLY   A HA2  1 
ATOM   2271  H  HA3  . GLY   A 1 147 ? 17.30995 -20.64439 84.45205  1.000 61.40098  ? 162 GLY   A HA3  1 
ATOM   2272  N  N    . SER   A 1 148 ? 18.22234 -18.14108 83.92710  1.000 45.12383  ? 163 SER   A N    1 
ATOM   2273  C  CA   . SER   A 1 148 ? 18.65436 -16.79410 84.26136  1.000 44.32760  ? 163 SER   A CA   1 
ATOM   2274  C  C    . SER   A 1 148 ? 19.61853 -16.32572 83.18355  1.000 43.04492  ? 163 SER   A C    1 
ATOM   2275  O  O    . SER   A 1 148 ? 20.25618 -17.13248 82.50167  1.000 40.20468  ? 163 SER   A O    1 
ATOM   2276  C  CB   . SER   A 1 148 ? 19.31313 -16.74235 85.64452  1.000 44.33976  ? 163 SER   A CB   1 
ATOM   2277  O  OG   . SER   A 1 148 ? 20.68248 -17.09732 85.56682  1.000 50.33019  ? 163 SER   A OG   1 
ATOM   2278  H  H    . SER   A 1 148 ? 18.78516 -18.57319 83.44118  1.000 54.01482  ? 163 SER   A H    1 
ATOM   2279  H  HA   . SER   A 1 148 ? 17.89246 -16.19391 84.27495  1.000 53.05935  ? 163 SER   A HA   1 
ATOM   2280  H  HB2  . SER   A 1 148 ? 19.24044 -15.84077 85.99491  1.000 53.07394  ? 163 SER   A HB2  1 
ATOM   2281  H  HB3  . SER   A 1 148 ? 18.85891 -17.36486 86.23365  1.000 53.07394  ? 163 SER   A HB3  1 
ATOM   2282  H  HG   . SER   A 1 148 ? 21.02980 -17.07144 86.33122  1.000 60.26246  ? 163 SER   A HG   1 
ATOM   2283  N  N    . GLY   A 1 149 ? 19.71152 -15.01226 83.02672  1.000 40.56448  ? 164 GLY   A N    1 
ATOM   2284  C  CA   . GLY   A 1 149 ? 20.59128 -14.46086 82.01531  1.000 38.03244  ? 164 GLY   A CA   1 
ATOM   2285  C  C    . GLY   A 1 149 ? 20.27260 -12.99974 81.74894  1.000 39.03318  ? 164 GLY   A C    1 
ATOM   2286  O  O    . GLY   A 1 149 ? 19.62790 -12.32951 82.55521  1.000 36.04870  ? 164 GLY   A O    1 
ATOM   2287  H  H    . GLY   A 1 149 ? 19.28033 -14.42877 83.48848  1.000 48.54360  ? 164 GLY   A H    1 
ATOM   2288  H  HA2  . GLY   A 1 149 ? 21.51236 -14.52850 82.31184  1.000 45.50516  ? 164 GLY   A HA2  1 
ATOM   2289  H  HA3  . GLY   A 1 149 ? 20.48865 -14.95667 81.18794  1.000 45.50516  ? 164 GLY   A HA3  1 
ATOM   2290  N  N    . ASP   A 1 150 ? 20.74422 -12.53986 80.59181  1.000 35.14989  ? 165 ASP   A N    1 
ATOM   2291  C  CA   . ASP   A 1 150 ? 20.66539 -11.13776 80.19474  1.000 36.30055  ? 165 ASP   A CA   1 
ATOM   2292  C  C    . ASP   A 1 150 ? 19.37865 -10.92178 79.40629  1.000 27.97110  ? 165 ASP   A C    1 
ATOM   2293  O  O    . ASP   A 1 150 ? 19.27134 -11.34269 78.25011  1.000 27.94442  ? 165 ASP   A O    1 
ATOM   2294  C  CB   . ASP   A 1 150 ? 21.89428 -10.76084 79.36914  1.000 33.51995  ? 165 ASP   A CB   1 
ATOM   2295  C  CG   . ASP   A 1 150 ? 22.03874 -9.26325  79.17188  1.000 35.64385  ? 165 ASP   A CG   1 
ATOM   2296  O  OD1  . ASP   A 1 150 ? 21.03865 -8.52671  79.31408  1.000 33.35037  ? 165 ASP   A OD1  1 
ATOM   2297  O  OD2  . ASP   A 1 150 ? 23.16930 -8.82376  78.87207  1.000 32.91710  ? 165 ASP   A OD2  1 
ATOM   2298  H  H    . ASP   A 1 150 ? 21.12580 -13.03651 80.00245  1.000 42.04609  ? 165 ASP   A H    1 
ATOM   2299  H  HA   . ASP   A 1 150 ? 20.63344 -10.57247 80.98235  1.000 43.42689  ? 165 ASP   A HA   1 
ATOM   2300  H  HB2  . ASP   A 1 150 ? 22.68945 -11.08068 79.82336  1.000 40.09017  ? 165 ASP   A HB2  1 
ATOM   2301  H  HB3  . ASP   A 1 150 ? 21.82419 -11.17238 78.49357  1.000 40.09017  ? 165 ASP   A HB3  1 
ATOM   2302  N  N    . PHE   A 1 151 ? 18.40329 -10.25900 80.03205  1.000 34.13265  ? 166 PHE   A N    1 
ATOM   2303  C  CA   . PHE   A 1 151 ? 17.12671 -10.02290 79.36520  1.000 33.08232  ? 166 PHE   A CA   1 
ATOM   2304  C  C    . PHE   A 1 151 ? 17.32142 -9.28114  78.04925  1.000 33.62386  ? 166 PHE   A C    1 
ATOM   2305  O  O    . PHE   A 1 151 ? 16.63199 -9.56132  77.06156  1.000 31.08541  ? 166 PHE   A O    1 
ATOM   2306  C  CB   . PHE   A 1 151 ? 16.19510 -9.23893  80.28878  1.000 32.96468  ? 166 PHE   A CB   1 
ATOM   2307  C  CG   . PHE   A 1 151 ? 14.80001 -9.07565  79.75286  1.000 34.72765  ? 166 PHE   A CG   1 
ATOM   2308  C  CD1  . PHE   A 1 151 ? 14.47711 -7.99878  78.94225  1.000 31.83708  ? 166 PHE   A CD1  1 
ATOM   2309  C  CD2  . PHE   A 1 151 ? 13.80840 -9.99378  80.06924  1.000 34.66631  ? 166 PHE   A CD2  1 
ATOM   2310  C  CE1  . PHE   A 1 151 ? 13.19155 -7.84158  78.45017  1.000 30.35183  ? 166 PHE   A CE1  1 
ATOM   2311  C  CE2  . PHE   A 1 151 ? 12.51964 -9.84483  79.58044  1.000 33.74338  ? 166 PHE   A CE2  1 
ATOM   2312  C  CZ   . PHE   A 1 151 ? 12.21011 -8.76943  78.77036  1.000 31.53456  ? 166 PHE   A CZ   1 
ATOM   2313  H  H    . PHE   A 1 151 ? 18.45581 -9.94150  80.82957  1.000 40.82540  ? 166 PHE   A H    1 
ATOM   2314  H  HA   . PHE   A 1 151 ? 16.71131 -10.87737 79.16972  1.000 39.56501  ? 166 PHE   A HA   1 
ATOM   2315  H  HB2  . PHE   A 1 151 ? 16.13283 -9.70557  81.13688  1.000 39.42384  ? 166 PHE   A HB2  1 
ATOM   2316  H  HB3  . PHE   A 1 151 ? 16.56496 -8.35250  80.42423  1.000 39.42384  ? 166 PHE   A HB3  1 
ATOM   2317  H  HD1  . PHE   A 1 151 ? 15.13131 -7.37415  78.72603  1.000 38.07072  ? 166 PHE   A HD1  1 
ATOM   2318  H  HD2  . PHE   A 1 151 ? 14.01108 -10.71818 80.61612  1.000 41.46580  ? 166 PHE   A HD2  1 
ATOM   2319  H  HE1  . PHE   A 1 151 ? 12.98653 -7.11562  77.90624  1.000 36.28843  ? 166 PHE   A HE1  1 
ATOM   2320  H  HE2  . PHE   A 1 151 ? 11.86436 -10.46801 79.79760  1.000 40.35828  ? 166 PHE   A HE2  1 
ATOM   2321  H  HZ   . PHE   A 1 151 ? 11.34659 -8.66744  78.44047  1.000 37.70770  ? 166 PHE   A HZ   1 
ATOM   2322  N  N    . VAL   A 1 152 ? 18.25970 -8.33450  78.01360  1.000 28.43188  ? 167 VAL   A N    1 
ATOM   2323  C  CA   . VAL   A 1 152 ? 18.47271 -7.55313  76.79997  1.000 27.22300  ? 167 VAL   A CA   1 
ATOM   2324  C  C    . VAL   A 1 152 ? 18.79925 -8.47582  75.63556  1.000 28.75588  ? 167 VAL   A C    1 
ATOM   2325  O  O    . VAL   A 1 152 ? 18.23769 -8.35468  74.54039  1.000 26.09537  ? 167 VAL   A O    1 
ATOM   2326  C  CB   . VAL   A 1 152 ? 19.58778 -6.51389  77.01770  1.000 30.22700  ? 167 VAL   A CB   1 
ATOM   2327  C  CG1  . VAL   A 1 152 ? 19.93984 -5.82971  75.69641  1.000 27.00693  ? 167 VAL   A CG1  1 
ATOM   2328  C  CG2  . VAL   A 1 152 ? 19.17684 -5.49407  78.06388  1.000 28.94919  ? 167 VAL   A CG2  1 
ATOM   2329  H  H    . VAL   A 1 152 ? 18.77756 -8.12912  78.66876  1.000 33.98448  ? 167 VAL   A H    1 
ATOM   2330  H  HA   . VAL   A 1 152 ? 17.65389 -7.07670  76.59155  1.000 32.53383  ? 167 VAL   A HA   1 
ATOM   2331  H  HB   . VAL   A 1 152 ? 20.38071 -6.96707  77.34449  1.000 36.13863  ? 167 VAL   A HB   1 
ATOM   2332  H  HG11 . VAL   A 1 152 ? 20.42448 -5.01070  75.88419  1.000 32.27454  ? 167 VAL   A HG11 1 
ATOM   2333  H  HG12 . VAL   A 1 152 ? 20.49228 -6.42737  75.16868  1.000 32.27454  ? 167 VAL   A HG12 1 
ATOM   2334  H  HG13 . VAL   A 1 152 ? 19.12090 -5.62711  75.21767  1.000 32.27454  ? 167 VAL   A HG13 1 
ATOM   2335  H  HG21 . VAL   A 1 152 ? 19.90954 -4.87448  78.20584  1.000 34.60525  ? 167 VAL   A HG21 1 
ATOM   2336  H  HG22 . VAL   A 1 152 ? 18.39495 -5.01488  77.74776  1.000 34.60525  ? 167 VAL   A HG22 1 
ATOM   2337  H  HG23 . VAL   A 1 152 ? 18.96949 -5.95626  78.89110  1.000 34.60525  ? 167 VAL   A HG23 1 
ATOM   2338  N  N    . GLU   A 1 153 ? 19.70408 -9.42475  75.86482  1.000 31.52376  ? 168 GLU   A N    1 
ATOM   2339  C  CA   . GLU   A 1 153 ? 20.21172 -10.27760 74.80160  1.000 32.14798  ? 168 GLU   A CA   1 
ATOM   2340  C  C    . GLU   A 1 153 ? 19.32662 -11.48469 74.53545  1.000 29.91516  ? 168 GLU   A C    1 
ATOM   2341  O  O    . GLU   A 1 153 ? 19.20049 -11.90267 73.37984  1.000 29.66697  ? 168 GLU   A O    1 
ATOM   2342  C  CB   . GLU   A 1 153 ? 21.63177 -10.74393 75.14813  1.000 33.54587  ? 168 GLU   A CB   1 
ATOM   2343  C  CG   . GLU   A 1 153 ? 22.58719 -9.59010  75.44331  1.000 36.68674  ? 168 GLU   A CG   1 
ATOM   2344  C  CD   . GLU   A 1 153 ? 23.99255 -10.04883 75.78676  1.000 39.83525  ? 168 GLU   A CD   1 
ATOM   2345  O  OE1  . GLU   A 1 153 ? 24.20303 -11.26744 75.96652  1.000 40.24474  ? 168 GLU   A OE1  1 
ATOM   2346  O  OE2  . GLU   A 1 153 ? 24.88783 -9.18343  75.87972  1.000 42.44518  ? 168 GLU   A OE2  1 
ATOM   2347  H  H    . GLU   A 1 153 ? 20.04189 -9.59433  76.63730  1.000 37.69474  ? 168 GLU   A H    1 
ATOM   2348  H  HA   . GLU   A 1 153 ? 20.25476 -9.76451  73.97954  1.000 38.44380  ? 168 GLU   A HA   1 
ATOM   2349  H  HB2  . GLU   A 1 153 ? 21.59346 -11.30897 75.93564  1.000 40.12128  ? 168 GLU   A HB2  1 
ATOM   2350  H  HB3  . GLU   A 1 153 ? 21.99000 -11.24399 74.39812  1.000 40.12128  ? 168 GLU   A HB3  1 
ATOM   2351  H  HG2  . GLU   A 1 153 ? 22.64292 -9.02017  74.66037  1.000 43.89031  ? 168 GLU   A HG2  1 
ATOM   2352  H  HG3  . GLU   A 1 153 ? 22.24607 -9.08488  76.19782  1.000 43.89031  ? 168 GLU   A HG3  1 
ATOM   2353  N  N    . GLN   A 1 154 ? 18.69471 -12.04617 75.56383  1.000 29.55646  ? 169 GLN   A N    1 
ATOM   2354  C  CA   . GLN   A 1 154 ? 17.93277 -13.27404 75.38720  1.000 33.95936  ? 169 GLN   A CA   1 
ATOM   2355  C  C    . GLN   A 1 154 ? 16.45650 -13.04292 75.08505  1.000 31.80139  ? 169 GLN   A C    1 
ATOM   2356  O  O    . GLN   A 1 154 ? 15.79212 -13.97220 74.61113  1.000 33.58493  ? 169 GLN   A O    1 
ATOM   2357  C  CB   . GLN   A 1 154 ? 18.07269 -14.15290 76.63507  1.000 35.11668  ? 169 GLN   A CB   1 
ATOM   2358  C  CG   . GLN   A 1 154 ? 19.52191 -14.50593 76.95487  1.000 36.76217  ? 169 GLN   A CG   1 
ATOM   2359  C  CD   . GLN   A 1 154 ? 19.65217 -15.50209 78.08348  1.000 34.19611  ? 169 GLN   A CD   1 
ATOM   2360  O  OE1  . GLN   A 1 154 ? 19.28696 -15.21638 79.22042  1.000 35.03164  ? 169 GLN   A OE1  1 
ATOM   2361  N  NE2  . GLN   A 1 154 ? 20.18335 -16.67808 77.77670  1.000 40.44066  ? 169 GLN   A NE2  1 
ATOM   2362  H  H    . GLN   A 1 154 ? 18.69340 -11.73624 76.36604  1.000 35.33398  ? 169 GLN   A H    1 
ATOM   2363  H  HA   . GLN   A 1 154 ? 18.30012 -13.76016 74.63245  1.000 40.61746  ? 169 GLN   A HA   1 
ATOM   2364  H  HB2  . GLN   A 1 154 ? 17.70478 -13.67866 77.39706  1.000 42.00624  ? 169 GLN   A HB2  1 
ATOM   2365  H  HB3  . GLN   A 1 154 ? 17.58706 -14.98053 76.49336  1.000 42.00624  ? 169 GLN   A HB3  1 
ATOM   2366  H  HG2  . GLN   A 1 154 ? 19.93347 -14.89248 76.16613  1.000 43.98083  ? 169 GLN   A HG2  1 
ATOM   2367  H  HG3  . GLN   A 1 154 ? 19.99330 -13.69846 77.21311  1.000 43.98083  ? 169 GLN   A HG3  1 
ATOM   2368  H  HE21 . GLN   A 1 154 ? 20.43256 -16.83997 76.96968  1.000 48.39502  ? 169 GLN   A HE21 1 
ATOM   2369  H  HE22 . GLN   A 1 154 ? 20.27855 -17.27870 78.38481  1.000 48.39502  ? 169 GLN   A HE22 1 
ATOM   2370  N  N    . VAL   A 1 155 ? 15.92273 -11.84205 75.32253  1.000 31.22755  ? 170 VAL   A N    1 
ATOM   2371  C  CA   . VAL   A 1 155 ? 14.51736 -11.54485 75.06763  1.000 30.96230  ? 170 VAL   A CA   1 
ATOM   2372  C  C    . VAL   A 1 155 ? 14.35185 -10.35698 74.12443  1.000 29.44419  ? 170 VAL   A C    1 
ATOM   2373  O  O    . VAL   A 1 155 ? 13.61013 -10.43292 73.14067  1.000 32.79442  ? 170 VAL   A O    1 
ATOM   2374  C  CB   . VAL   A 1 155 ? 13.74251 -11.30406 76.38271  1.000 30.19834  ? 170 VAL   A CB   1 
ATOM   2375  C  CG1  . VAL   A 1 155 ? 12.26612 -11.07132 76.08732  1.000 33.10641  ? 170 VAL   A CG1  1 
ATOM   2376  C  CG2  . VAL   A 1 155 ? 13.91523 -12.48143 77.32548  1.000 37.00826  ? 170 VAL   A CG2  1 
ATOM   2377  H  H    . VAL   A 1 155 ? 16.36536 -11.17491 75.63655  1.000 37.33928  ? 170 VAL   A H    1 
ATOM   2378  H  HA   . VAL   A 1 155 ? 14.12493 -12.31724 74.63138  1.000 37.02098  ? 170 VAL   A HA   1 
ATOM   2379  H  HB   . VAL   A 1 155 ? 14.09780 -10.51360 76.81842  1.000 36.10423  ? 170 VAL   A HB   1 
ATOM   2380  H  HG11 . VAL   A 1 155 ? 11.76483 -11.13295 76.91545  1.000 39.59392  ? 170 VAL   A HG11 1 
ATOM   2381  H  HG12 . VAL   A 1 155 ? 12.15694 -10.18897 75.69945  1.000 39.59392  ? 170 VAL   A HG12 1 
ATOM   2382  H  HG13 . VAL   A 1 155 ? 11.95851 -11.74730 75.46336  1.000 39.59392  ? 170 VAL   A HG13 1 
ATOM   2383  H  HG21 . VAL   A 1 155 ? 13.36687 -12.33867 78.11277  1.000 44.27613  ? 170 VAL   A HG21 1 
ATOM   2384  H  HG22 . VAL   A 1 155 ? 13.63778 -13.29265 76.87178  1.000 44.27613  ? 170 VAL   A HG22 1 
ATOM   2385  H  HG23 . VAL   A 1 155 ? 14.84884 -12.54769 77.58023  1.000 44.27613  ? 170 VAL   A HG23 1 
ATOM   2386  N  N    . SER   A 1 156 ? 15.05126 -9.25225  74.39998  1.000 31.20176  ? 171 SER   A N    1 
ATOM   2387  C  CA   . SER   A 1 156 ? 14.75383 -7.99497  73.72263  1.000 29.83745  ? 171 SER   A CA   1 
ATOM   2388  C  C    . SER   A 1 156 ? 15.37164 -7.87739  72.33126  1.000 29.83089  ? 171 SER   A C    1 
ATOM   2389  O  O    . SER   A 1 156 ? 14.77426 -7.24427  71.45349  1.000 30.56088  ? 171 SER   A O    1 
ATOM   2390  C  CB   . SER   A 1 156 ? 15.24459 -6.81023  74.56575  1.000 27.67536  ? 171 SER   A CB   1 
ATOM   2391  O  OG   . SER   A 1 156 ? 14.69374 -6.81775  75.87052  1.000 29.09033  ? 171 SER   A OG   1 
ATOM   2392  H  H    . SER   A 1 156 ? 15.69478 -9.20765  74.96874  1.000 37.30834  ? 171 SER   A H    1 
ATOM   2393  H  HA   . SER   A 1 156 ? 13.78966 -7.95418  73.62454  1.000 35.67117  ? 171 SER   A HA   1 
ATOM   2394  H  HB2  . SER   A 1 156 ? 16.21079 -6.85877  74.63649  1.000 33.07666  ? 171 SER   A HB2  1 
ATOM   2395  H  HB3  . SER   A 1 156 ? 14.98524 -5.98646  74.12411  1.000 33.07666  ? 171 SER   A HB3  1 
ATOM   2396  H  HG   . SER   A 1 156 ? 14.93980 -7.50731  76.28229  1.000 34.77462  ? 171 SER   A HG   1 
ATOM   2397  N  N    . CYS   A 1 157 ? 16.54635 -8.46911  72.09928  1.000 32.90382  ? 172 CYS   A N    1 
ATOM   2398  C  CA   A CYS   A 1 157 ? 17.32781 -8.15954  70.90255  0.610 36.36309  ? 172 CYS   A CA   1 
ATOM   2399  C  CA   B CYS   A 1 157 ? 17.28488 -8.10836  70.89535  0.390 36.59459  ? 172 CYS   A CA   1 
ATOM   2400  C  C    . CYS   A 1 157 ? 16.74443 -8.79782  69.64653  1.000 33.31216  ? 172 CYS   A C    1 
ATOM   2401  O  O    . CYS   A 1 157 ? 16.71921 -8.18072  68.57532  1.000 32.47655  ? 172 CYS   A O    1 
ATOM   2402  C  CB   A CYS   A 1 157 ? 18.76956 -8.63935  71.08990  0.610 35.97077  ? 172 CYS   A CB   1 
ATOM   2403  C  CB   B CYS   A 1 157 ? 18.77392 -8.41593  71.07258  0.390 35.98127  ? 172 CYS   A CB   1 
ATOM   2404  S  SG   A CYS   A 1 157 ? 19.89579 -7.43759  71.81154  0.610 34.35961  ? 172 CYS   A SG   1 
ATOM   2405  S  SG   B CYS   A 1 157 ? 19.23320 -10.13242 70.80259  0.390 42.12894  ? 172 CYS   A SG   1 
ATOM   2406  H  H    A CYS   A 1 157 ? 16.91134 -9.05081  72.61698  0.610 39.35081  ? 172 CYS   A H    1 
ATOM   2407  H  H    B CYS   A 1 157 ? 16.91932 -9.05734  72.60375  0.390 39.35081  ? 172 CYS   A H    1 
ATOM   2408  H  HA   A CYS   A 1 157 ? 17.31771 -7.19705  70.78250  0.610 43.50193  ? 172 CYS   A HA   1 
ATOM   2409  H  HA   B CYS   A 1 157 ? 17.18694 -7.15248  70.76263  0.390 43.77974  ? 172 CYS   A HA   1 
ATOM   2410  H  HB2  A CYS   A 1 157 ? 18.76003 -9.41369  71.67403  0.610 43.03115  ? 172 CYS   A HB2  1 
ATOM   2411  H  HB2  B CYS   A 1 157 ? 19.27567 -7.87778  70.44049  0.390 43.04375  ? 172 CYS   A HB2  1 
ATOM   2412  H  HB3  A CYS   A 1 157 ? 19.12527 -8.88351  70.22113  0.610 43.03115  ? 172 CYS   A HB3  1 
ATOM   2413  H  HB3  B CYS   A 1 157 ? 19.02880 -8.18596  71.97980  0.390 43.04375  ? 172 CYS   A HB3  1 
ATOM   2414  H  HG   A CYS   A 1 157 ? 19.48983 -7.12401  72.89637  0.610 41.09776  ? 172 CYS   A HG   1 
ATOM   2415  H  HG   B CYS   A 1 157 ? 18.54888 -10.83357 71.49548  0.390 50.42095  ? 172 CYS   A HG   1 
ATOM   2416  N  N    . GLU   A 1 158 ? 16.29400 -10.05049 69.74429  1.000 32.70037  ? 173 GLU   A N    1 
ATOM   2417  C  CA   . GLU   A 1 158 ? 16.05543 -10.81551 68.52183  1.000 29.55776  ? 173 GLU   A CA   1 
ATOM   2418  C  C    . GLU   A 1 158 ? 14.82613 -10.33382 67.75294  1.000 30.09445  ? 173 GLU   A C    1 
ATOM   2419  O  O    . GLU   A 1 158 ? 14.91094 -10.06594 66.54876  1.000 29.92912  ? 173 GLU   A O    1 
ATOM   2420  C  CB   . GLU   A 1 158 ? 15.93521 -12.30847 68.82995  1.000 32.43822  ? 173 GLU   A CB   1 
ATOM   2421  C  CG   . GLU   A 1 158 ? 16.14455 -13.15188 67.57741  1.000 32.31589  ? 173 GLU   A CG   1 
ATOM   2422  C  CD   . GLU   A 1 158 ? 16.07818 -14.64199 67.82275  1.000 38.19818  ? 173 GLU   A CD   1 
ATOM   2423  O  OE1  . GLU   A 1 158 ? 16.26713 -15.07842 68.97872  1.000 39.04480  ? 173 GLU   A OE1  1 
ATOM   2424  O  OE2  . GLU   A 1 158 ? 15.83828 -15.37766 66.84292  1.000 34.92742  ? 173 GLU   A OE2  1 
ATOM   2425  H  H    . GLU   A 1 158 ? 16.12512 -10.46456 70.47888  1.000 39.10667  ? 173 GLU   A H    1 
ATOM   2426  H  HA   . GLU   A 1 158 ? 16.82732 -10.68163 67.94985  1.000 35.33554  ? 173 GLU   A HA   1 
ATOM   2427  H  HB2  . GLU   A 1 158 ? 16.60840 -12.55688 69.48264  1.000 38.79209  ? 173 GLU   A HB2  1 
ATOM   2428  H  HB3  . GLU   A 1 158 ? 15.04966 -12.49388 69.17971  1.000 38.79209  ? 173 GLU   A HB3  1 
ATOM   2429  H  HG2  . GLU   A 1 158 ? 15.45532 -12.92827 66.93253  1.000 38.64529  ? 173 GLU   A HG2  1 
ATOM   2430  H  HG3  . GLU   A 1 158 ? 17.01985 -12.95224 67.21015  1.000 38.64529  ? 173 GLU   A HG3  1 
ATOM   2431  N  N    . LEU   A 1 159 ? 13.66828 -10.25073 68.40613  1.000 32.36974  ? 174 LEU   A N    1 
ATOM   2432  C  CA   . LEU   A 1 159 ? 12.43746 -10.04472 67.64525  1.000 29.33372  ? 174 LEU   A CA   1 
ATOM   2433  C  C    . LEU   A 1 159 ? 12.47410 -8.79246  66.77501  1.000 27.09157  ? 174 LEU   A C    1 
ATOM   2434  O  O    . LEU   A 1 159 ? 12.02086 -8.86611  65.61879  1.000 28.46575  ? 174 LEU   A O    1 
ATOM   2435  C  CB   . LEU   A 1 159 ? 11.22649 -10.00957 68.58636  1.000 33.48025  ? 174 LEU   A CB   1 
ATOM   2436  C  CG   . LEU   A 1 159 ? 9.88557  -10.27199 67.88785  1.000 33.13819  ? 174 LEU   A CG   1 
ATOM   2437  C  CD1  . LEU   A 1 159 ? 9.86195  -11.64427 67.21939  1.000 35.95764  ? 174 LEU   A CD1  1 
ATOM   2438  C  CD2  . LEU   A 1 159 ? 8.71912  -10.14094 68.86351  1.000 32.63048  ? 174 LEU   A CD2  1 
ATOM   2439  H  H    . LEU   A 1 159 ? 13.57027 -10.30817 69.25860  1.000 38.70991  ? 174 LEU   A H    1 
ATOM   2440  H  HA   . LEU   A 1 159 ? 12.33515 -10.81034 67.05851  1.000 35.06670  ? 174 LEU   A HA   1 
ATOM   2441  H  HB2  . LEU   A 1 159 ? 11.34323 -10.69004 69.26770  1.000 40.04253  ? 174 LEU   A HB2  1 
ATOM   2442  H  HB3  . LEU   A 1 159 ? 11.17889 -9.13258  68.99807  1.000 40.04253  ? 174 LEU   A HB3  1 
ATOM   2443  H  HG   . LEU   A 1 159 ? 9.77766  -9.60137  67.19538  1.000 39.63205  ? 174 LEU   A HG   1 
ATOM   2444  H  HD11 . LEU   A 1 159 ? 8.94168  -11.89122 67.03766  1.000 43.01540  ? 174 LEU   A HD11 1 
ATOM   2445  H  HD12 . LEU   A 1 159 ? 10.36257 -11.60006 66.38973  1.000 43.01540  ? 174 LEU   A HD12 1 
ATOM   2446  H  HD13 . LEU   A 1 159 ? 10.26693 -12.29314 67.81592  1.000 43.01540  ? 174 LEU   A HD13 1 
ATOM   2447  H  HD21 . LEU   A 1 159 ? 7.88779  -10.27243 68.38133  1.000 39.02280  ? 174 LEU   A HD21 1 
ATOM   2448  H  HD22 . LEU   A 1 159 ? 8.80971  -10.81385 69.55625  1.000 39.02280  ? 174 LEU   A HD22 1 
ATOM   2449  H  HD23 . LEU   A 1 159 ? 8.73584  -9.25518  69.25857  1.000 39.02280  ? 174 LEU   A HD23 1 
ATOM   2450  N  N    . PRO   A 1 160 ? 12.97493 -7.64341  67.23564  1.000 29.51841  ? 175 PRO   A N    1 
ATOM   2451  C  CA   . PRO   A 1 160 ? 13.06990 -6.49158  66.32320  1.000 31.77807  ? 175 PRO   A CA   1 
ATOM   2452  C  C    . PRO   A 1 160 ? 13.85574 -6.80009  65.06393  1.000 28.83479  ? 175 PRO   A C    1 
ATOM   2453  O  O    . PRO   A 1 160 ? 13.46869 -6.36659  63.97116  1.000 29.80870  ? 175 PRO   A O    1 
ATOM   2454  C  CB   . PRO   A 1 160 ? 13.75802 -5.42348  67.18406  1.000 32.18120  ? 175 PRO   A CB   1 
ATOM   2455  C  CG   . PRO   A 1 160 ? 13.40363 -5.79207  68.57636  1.000 32.45301  ? 175 PRO   A CG   1 
ATOM   2456  C  CD   . PRO   A 1 160 ? 13.38467 -7.29375  68.60601  1.000 28.59427  ? 175 PRO   A CD   1 
ATOM   2457  H  HA   . PRO   A 1 160 ? 12.18273 -6.18251  66.08172  1.000 37.99992  ? 175 PRO   A HA   1 
ATOM   2458  H  HB2  . PRO   A 1 160 ? 14.71794 -5.45348  67.04783  1.000 38.48367  ? 175 PRO   A HB2  1 
ATOM   2459  H  HB3  . PRO   A 1 160 ? 13.41817 -4.54358  66.95786  1.000 38.48367  ? 175 PRO   A HB3  1 
ATOM   2460  H  HG2  . PRO   A 1 160 ? 14.07142 -5.44410  69.18780  1.000 38.80984  ? 175 PRO   A HG2  1 
ATOM   2461  H  HG3  . PRO   A 1 160 ? 12.53068 -5.43234  68.79873  1.000 38.80984  ? 175 PRO   A HG3  1 
ATOM   2462  H  HD2  . PRO   A 1 160 ? 14.26534 -7.64790  68.80578  1.000 34.17936  ? 175 PRO   A HD2  1 
ATOM   2463  H  HD3  . PRO   A 1 160 ? 12.74107 -7.61980  69.25437  1.000 34.17936  ? 175 PRO   A HD3  1 
ATOM   2464  N  N    . LEU   A 1 161 ? 14.94930 -7.55528  65.18813  1.000 33.23714  ? 176 LEU   A N    1 
ATOM   2465  C  CA   . LEU   A 1 161 ? 15.74194 -7.90837  64.01563  1.000 33.28518  ? 176 LEU   A CA   1 
ATOM   2466  C  C    . LEU   A 1 161 ? 14.97267 -8.84642  63.09250  1.000 32.52304  ? 176 LEU   A C    1 
ATOM   2467  O  O    . LEU   A 1 161 ? 14.99205 -8.67464  61.86800  1.000 34.14827  ? 176 LEU   A O    1 
ATOM   2468  C  CB   . LEU   A 1 161 ? 17.06151 -8.54199  64.45660  1.000 34.09463  ? 176 LEU   A CB   1 
ATOM   2469  C  CG   . LEU   A 1 161 ? 17.97488 -7.64421  65.29687  1.000 39.89514  ? 176 LEU   A CG   1 
ATOM   2470  C  CD1  . LEU   A 1 161 ? 19.00913 -8.45706  66.06504  1.000 43.68280  ? 176 LEU   A CD1  1 
ATOM   2471  C  CD2  . LEU   A 1 161 ? 18.65494 -6.62520  64.39978  1.000 38.28136  ? 176 LEU   A CD2  1 
ATOM   2472  H  H    . LEU   A 1 161 ? 15.24819 -7.87066  65.93029  1.000 39.75079  ? 176 LEU   A H    1 
ATOM   2473  H  HA   . LEU   A 1 161 ? 15.94687 -7.10263  63.51594  1.000 39.80844  ? 176 LEU   A HA   1 
ATOM   2474  H  HB2  . LEU   A 1 161 ? 16.85931 -9.32775  64.98820  1.000 40.77978  ? 176 LEU   A HB2  1 
ATOM   2475  H  HB3  . LEU   A 1 161 ? 17.55709 -8.79705  63.66272  1.000 40.77978  ? 176 LEU   A HB3  1 
ATOM   2476  H  HG   . LEU   A 1 161 ? 17.43628 -7.17738  65.95481  1.000 47.74039  ? 176 LEU   A HG   1 
ATOM   2477  H  HD11 . LEU   A 1 161 ? 19.56244 -7.85345  66.58503  1.000 52.28559  ? 176 LEU   A HD11 1 
ATOM   2478  H  HD12 . LEU   A 1 161 ? 18.55018 -9.07575  66.65453  1.000 52.28559  ? 176 LEU   A HD12 1 
ATOM   2479  H  HD13 . LEU   A 1 161 ? 19.55799 -8.94753  65.43330  1.000 52.28559  ? 176 LEU   A HD13 1 
ATOM   2480  H  HD21 . LEU   A 1 161 ? 19.22869 -6.06083  64.94127  1.000 45.80386  ? 176 LEU   A HD21 1 
ATOM   2481  H  HD22 . LEU   A 1 161 ? 19.18368 -7.09306  63.73462  1.000 45.80386  ? 176 LEU   A HD22 1 
ATOM   2482  H  HD23 . LEU   A 1 161 ? 17.97677 -6.08590  63.96374  1.000 45.80386  ? 176 LEU   A HD23 1 
ATOM   2483  N  N    . GLN   A 1 162 ? 14.28593 -9.84215  63.65870  1.000 28.16578  ? 177 GLN   A N    1 
ATOM   2484  C  CA   . GLN   A 1 162 ? 13.47890 -10.73680 62.83611  1.000 31.74667  ? 177 GLN   A CA   1 
ATOM   2485  C  C    . GLN   A 1 162 ? 12.34486 -9.98733  62.14942  1.000 30.97175  ? 177 GLN   A C    1 
ATOM   2486  O  O    . GLN   A 1 162 ? 11.92615 -10.36786 61.04922  1.000 33.09397  ? 177 GLN   A O    1 
ATOM   2487  C  CB   . GLN   A 1 162 ? 12.92752 -11.87787 63.69044  1.000 35.01526  ? 177 GLN   A CB   1 
ATOM   2488  C  CG   . GLN   A 1 162 ? 14.00395 -12.73131 64.34089  1.000 34.95641  ? 177 GLN   A CG   1 
ATOM   2489  C  CD   . GLN   A 1 162 ? 14.70285 -13.65201 63.34864  1.000 36.97036  ? 177 GLN   A CD   1 
ATOM   2490  O  OE1  . GLN   A 1 162 ? 14.47998 -13.57004 62.14153  1.000 31.81918  ? 177 GLN   A OE1  1 
ATOM   2491  N  NE2  . GLN   A 1 162 ? 15.54968 -14.53651 63.85839  1.000 37.48380  ? 177 GLN   A NE2  1 
ATOM   2492  H  H    . GLN   A 1 162 ? 14.27198 -10.01617 64.50080  1.000 33.66516  ? 177 GLN   A H    1 
ATOM   2493  H  HA   . GLN   A 1 162 ? 14.04069 -11.12576 62.14763  1.000 37.96223  ? 177 GLN   A HA   1 
ATOM   2494  H  HB2  . GLN   A 1 162 ? 12.38039 -11.50166 64.39756  1.000 41.88454  ? 177 GLN   A HB2  1 
ATOM   2495  H  HB3  . GLN   A 1 162 ? 12.39017 -12.45711 63.12774  1.000 41.88454  ? 177 GLN   A HB3  1 
ATOM   2496  H  HG2  . GLN   A 1 162 ? 14.67359 -12.15027 64.73442  1.000 41.81392  ? 177 GLN   A HG2  1 
ATOM   2497  H  HG3  . GLN   A 1 162 ? 13.59823 -13.28290 65.02794  1.000 41.81392  ? 177 GLN   A HG3  1 
ATOM   2498  H  HE21 . GLN   A 1 162 ? 15.67922 -14.56767 64.70801  1.000 44.84678  ? 177 GLN   A HE21 1 
ATOM   2499  H  HE22 . GLN   A 1 162 ? 15.96920 -15.07884 63.33928  1.000 44.84678  ? 177 GLN   A HE22 1 
ATOM   2500  N  N    . ALA   A 1 163 ? 11.83768 -8.92280  62.77863  1.000 33.17849  ? 178 ALA   A N    1 
ATOM   2501  C  CA   . ALA   A 1 163 ? 10.83267 -8.08352  62.13355  1.000 30.10480  ? 178 ALA   A CA   1 
ATOM   2502  C  C    . ALA   A 1 163 ? 11.39507 -7.42348  60.87976  1.000 35.63003  ? 178 ALA   A C    1 
ATOM   2503  O  O    . ALA   A 1 163 ? 10.74215 -7.39737  59.83021  1.000 36.31403  ? 178 ALA   A O    1 
ATOM   2504  C  CB   . ALA   A 1 163 ? 10.32599 -7.02353  63.11390  1.000 30.75862  ? 178 ALA   A CB   1 
ATOM   2505  H  H    . ALA   A 1 163 ? 12.05768 -8.66967  63.57054  1.000 39.68042  ? 178 ALA   A H    1 
ATOM   2506  H  HA   . ALA   A 1 163 ? 10.08168 -8.64010  61.87443  1.000 35.99198  ? 178 ALA   A HA   1 
ATOM   2507  H  HB1  . ALA   A 1 163 ? 9.65459  -6.48023  62.67237  1.000 36.77657  ? 178 ALA   A HB1  1 
ATOM   2508  H  HB2  . ALA   A 1 163 ? 9.93850  -7.46618  63.88514  1.000 36.77657  ? 178 ALA   A HB2  1 
ATOM   2509  H  HB3  . ALA   A 1 163 ? 11.07116 -6.46789  63.39116  1.000 36.77657  ? 178 ALA   A HB3  1 
ATOM   2510  N  N    . ILE   A 1 164 ? 12.60945 -6.87730  60.97158  1.000 32.63776  ? 179 ILE   A N    1 
ATOM   2511  C  CA   . ILE   A 1 164 ? 13.22619 -6.25206  59.80602  1.000 33.56767  ? 179 ILE   A CA   1 
ATOM   2512  C  C    . ILE   A 1 164 ? 13.52867 -7.29582  58.73848  1.000 31.62062  ? 179 ILE   A C    1 
ATOM   2513  O  O    . ILE   A 1 164 ? 13.28448 -7.07607  57.54627  1.000 32.46365  ? 179 ILE   A O    1 
ATOM   2514  C  CB   . ILE   A 1 164 ? 14.49883 -5.49112  60.21951  1.000 33.68946  ? 179 ILE   A CB   1 
ATOM   2515  C  CG1  . ILE   A 1 164 ? 14.13976 -4.24508  61.02737  1.000 31.72720  ? 179 ILE   A CG1  1 
ATOM   2516  C  CG2  . ILE   A 1 164 ? 15.31099 -5.11101  58.99049  1.000 37.38466  ? 179 ILE   A CG2  1 
ATOM   2517  C  CD1  . ILE   A 1 164 ? 15.22917 -3.80957  61.98116  1.000 40.81069  ? 179 ILE   A CD1  1 
ATOM   2518  H  H    . ILE   A 1 164 ? 13.08802 -6.85664  61.68583  1.000 39.03154  ? 179 ILE   A H    1 
ATOM   2519  H  HA   . ILE   A 1 164 ? 12.59825 -5.61305  59.43419  1.000 40.14743  ? 179 ILE   A HA   1 
ATOM   2520  H  HB   . ILE   A 1 164 ? 15.03470 -6.07526  60.77855  1.000 40.29358  ? 179 ILE   A HB   1 
ATOM   2521  H  HG12 . ILE   A 1 164 ? 13.97146 -3.51254  60.41421  1.000 37.93886  ? 179 ILE   A HG12 1 
ATOM   2522  H  HG13 . ILE   A 1 164 ? 13.34375 -4.42980  61.55000  1.000 37.93886  ? 179 ILE   A HG13 1 
ATOM   2523  H  HG21 . ILE   A 1 164 ? 15.92117 -4.39419  59.22449  1.000 44.72782  ? 179 ILE   A HG21 1 
ATOM   2524  H  HG22 . ILE   A 1 164 ? 15.81090 -5.88613  58.69019  1.000 44.72782  ? 179 ILE   A HG22 1 
ATOM   2525  H  HG23 . ILE   A 1 164 ? 14.70666 -4.81600  58.29146  1.000 44.72782  ? 179 ILE   A HG23 1 
ATOM   2526  H  HD11 . ILE   A 1 164 ? 14.93485 -3.01652  62.45586  1.000 48.83906  ? 179 ILE   A HD11 1 
ATOM   2527  H  HD12 . ILE   A 1 164 ? 15.40281 -4.52665  62.61088  1.000 48.83906  ? 179 ILE   A HD12 1 
ATOM   2528  H  HD13 . ILE   A 1 164 ? 16.03247 -3.61267  61.47436  1.000 48.83906  ? 179 ILE   A HD13 1 
ATOM   2529  N  N    . ALA   A 1 165 ? 14.07407 -8.44279  59.14380  1.000 33.32259  ? 180 ALA   A N    1 
ATOM   2530  C  CA   . ALA   A 1 165 ? 14.37816 -9.49114  58.17627  1.000 38.80326  ? 180 ALA   A CA   1 
ATOM   2531  C  C    . ALA   A 1 165 ? 13.11212 -9.98508  57.48747  1.000 38.40005  ? 180 ALA   A C    1 
ATOM   2532  O  O    . ALA   A 1 165 ? 13.09746 -10.18603 56.26741  1.000 40.74647  ? 180 ALA   A O    1 
ATOM   2533  C  CB   . ALA   A 1 165 ? 15.10085 -10.64583 58.86740  1.000 37.78640  ? 180 ALA   A CB   1 
ATOM   2534  H  H    . ALA   A 1 165 ? 14.27369 -8.63446  59.95805  1.000 39.85334  ? 180 ALA   A H    1 
ATOM   2535  H  HA   . ALA   A 1 165 ? 14.96949 -9.13141  57.49669  1.000 46.43014  ? 180 ALA   A HA   1 
ATOM   2536  H  HB1  . ALA   A 1 165 ? 15.33382 -11.31456 58.20450  1.000 45.20991  ? 180 ALA   A HB1  1 
ATOM   2537  H  HB2  . ALA   A 1 165 ? 15.90449 -10.30666 59.29169  1.000 45.20991  ? 180 ALA   A HB2  1 
ATOM   2538  H  HB3  . ALA   A 1 165 ? 14.51248 -11.03246 59.53466  1.000 45.20991  ? 180 ALA   A HB3  1 
ATOM   2539  N  N    . GLY   A 1 166 ? 12.03565 -10.17862 58.25090  1.000 38.30101  ? 181 GLY   A N    1 
ATOM   2540  C  CA   . GLY   A 1 166 ? 10.79207 -10.63194 57.65044  1.000 39.90421  ? 181 GLY   A CA   1 
ATOM   2541  C  C    . GLY   A 1 166 ? 10.20428 -9.61445  56.69220  1.000 40.97326  ? 181 GLY   A C    1 
ATOM   2542  O  O    . GLY   A 1 166 ? 9.73415  -9.96805  55.60727  1.000 41.05106  ? 181 GLY   A O    1 
ATOM   2543  H  H    . GLY   A 1 166 ? 12.00315 -10.05623 59.10153  1.000 45.82743  ? 181 GLY   A H    1 
ATOM   2544  H  HA2  . GLY   A 1 166 ? 10.95345 -11.45391 57.16135  1.000 47.75128  ? 181 GLY   A HA2  1 
ATOM   2545  H  HA3  . GLY   A 1 166 ? 10.14227 -10.80309 58.34999  1.000 47.75128  ? 181 GLY   A HA3  1 
ATOM   2546  N  N    . LEU   A 1 167 ? 10.21921 -8.33782  57.07843  1.000 40.44192  ? 182 LEU   A N    1 
ATOM   2547  C  CA   . LEU   A 1 167 ? 9.72879  -7.29375  56.18619  1.000 42.03018  ? 182 LEU   A CA   1 
ATOM   2548  C  C    . LEU   A 1 167 ? 10.49462 -7.29372  54.86922  1.000 44.18646  ? 182 LEU   A C    1 
ATOM   2549  O  O    . LEU   A 1 167 ? 9.89695  -7.18062  53.79271  1.000 46.75199  ? 182 LEU   A O    1 
ATOM   2550  C  CB   . LEU   A 1 167 ? 9.84299  -5.93127  56.87038  1.000 40.85457  ? 182 LEU   A CB   1 
ATOM   2551  C  CG   . LEU   A 1 167 ? 9.19286  -4.75128  56.14833  1.000 42.31226  ? 182 LEU   A CG   1 
ATOM   2552  C  CD1  . LEU   A 1 167 ? 7.68112  -4.92269  56.10092  1.000 49.15315  ? 182 LEU   A CD1  1 
ATOM   2553  C  CD2  . LEU   A 1 167 ? 9.56568  -3.43981  56.82261  1.000 47.93762  ? 182 LEU   A CD2  1 
ATOM   2554  H  H    . LEU   A 1 167 ? 10.50367 -8.05591  57.83949  1.000 48.39653  ? 182 LEU   A H    1 
ATOM   2555  H  HA   . LEU   A 1 167 ? 8.79296  -7.45849  55.99130  1.000 50.30245  ? 182 LEU   A HA   1 
ATOM   2556  H  HB2  . LEU   A 1 167 ? 9.42513  -5.99708  57.74329  1.000 48.89171  ? 182 LEU   A HB2  1 
ATOM   2557  H  HB3  . LEU   A 1 167 ? 10.78504 -5.72196  56.96846  1.000 48.89171  ? 182 LEU   A HB3  1 
ATOM   2558  H  HG   . LEU   A 1 167 ? 9.51963  -4.72025  55.23556  1.000 50.64093  ? 182 LEU   A HG   1 
ATOM   2559  H  HD11 . LEU   A 1 167 ? 7.27944  -4.09759  55.78667  1.000 58.85000  ? 182 LEU   A HD11 1 
ATOM   2560  H  HD12 . LEU   A 1 167 ? 7.46441  -5.64804  55.49445  1.000 58.85000  ? 182 LEU   A HD12 1 
ATOM   2561  H  HD13 . LEU   A 1 167 ? 7.35860  -5.12914  56.99213  1.000 58.85000  ? 182 LEU   A HD13 1 
ATOM   2562  H  HD21 . LEU   A 1 167 ? 9.14855  -2.70781  56.34190  1.000 57.39137  ? 182 LEU   A HD21 1 
ATOM   2563  H  HD22 . LEU   A 1 167 ? 9.25040  -3.45547  57.73981  1.000 57.39137  ? 182 LEU   A HD22 1 
ATOM   2564  H  HD23 . LEU   A 1 167 ? 10.53032 -3.33927  56.80610  1.000 57.39137  ? 182 LEU   A HD23 1 
ATOM   2565  N  N    . LEU   A 1 168 ? 11.81818 -7.42820  54.93461  1.000 40.82900  ? 183 LEU   A N    1 
ATOM   2566  C  CA   . LEU   A 1 168 ? 12.65816 -7.34449  53.74908  1.000 47.65368  ? 183 LEU   A CA   1 
ATOM   2567  C  C    . LEU   A 1 168 ? 12.76631 -8.66167  52.99423  1.000 49.11757  ? 183 LEU   A C    1 
ATOM   2568  O  O    . LEU   A 1 168 ? 13.27842 -8.66945  51.86992  1.000 53.94632  ? 183 LEU   A O    1 
ATOM   2569  C  CB   . LEU   A 1 168 ? 14.06127 -6.87703  54.14038  1.000 39.37677  ? 183 LEU   A CB   1 
ATOM   2570  C  CG   . LEU   A 1 168 ? 14.18264 -5.45051  54.67730  1.000 38.09937  ? 183 LEU   A CG   1 
ATOM   2571  C  CD1  . LEU   A 1 168 ? 15.64052 -5.12093  54.95519  1.000 39.90549  ? 183 LEU   A CD1  1 
ATOM   2572  C  CD2  . LEU   A 1 168 ? 13.58098 -4.44985  53.70486  1.000 41.80100  ? 183 LEU   A CD2  1 
ATOM   2573  H  H    . LEU   A 1 168 ? 12.25500 -7.56980  55.66175  1.000 48.86103  ? 183 LEU   A H    1 
ATOM   2574  H  HA   . LEU   A 1 168 ? 12.27145 -6.68963  53.14699  1.000 57.05064  ? 183 LEU   A HA   1 
ATOM   2575  H  HB2  . LEU   A 1 168 ? 14.39332 -7.47065  54.83194  1.000 47.11835  ? 183 LEU   A HB2  1 
ATOM   2576  H  HB3  . LEU   A 1 168 ? 14.62672 -6.93436  53.35433  1.000 47.11835  ? 183 LEU   A HB3  1 
ATOM   2577  H  HG   . LEU   A 1 168 ? 13.68810 -5.38176  55.50893  1.000 45.58547  ? 183 LEU   A HG   1 
ATOM   2578  H  HD11 . LEU   A 1 168 ? 15.69983 -4.21535  55.29769  1.000 47.75281  ? 183 LEU   A HD11 1 
ATOM   2579  H  HD12 . LEU   A 1 168 ? 15.98607 -5.74607  55.61147  1.000 47.75281  ? 183 LEU   A HD12 1 
ATOM   2580  H  HD13 . LEU   A 1 168 ? 16.14417 -5.19598  54.12960  1.000 47.75281  ? 183 LEU   A HD13 1 
ATOM   2581  H  HD21 . LEU   A 1 168 ? 13.84803 -3.55495  53.96703  1.000 50.02743  ? 183 LEU   A HD21 1 
ATOM   2582  H  HD22 . LEU   A 1 168 ? 13.90540 -4.64345  52.81145  1.000 50.02743  ? 183 LEU   A HD22 1 
ATOM   2583  H  HD23 . LEU   A 1 168 ? 12.61440 -4.52725  53.72978  1.000 50.02743  ? 183 LEU   A HD23 1 
ATOM   2584  N  N    . GLY   A 1 169 ? 12.30061 -9.76432  53.57188  1.000 49.01295  ? 184 GLY   A N    1 
ATOM   2585  C  CA   . GLY   A 1 169 ? 12.47751 -11.05472 52.93772  1.000 46.45845  ? 184 GLY   A CA   1 
ATOM   2586  C  C    . GLY   A 1 169 ? 13.90405 -11.55075 52.96434  1.000 48.03706  ? 184 GLY   A C    1 
ATOM   2587  O  O    . GLY   A 1 169 ? 14.34296 -12.21057 52.01735  1.000 53.58375  ? 184 GLY   A O    1 
ATOM   2588  H  H    . GLY   A 1 169 ? 11.88336 -9.78745  54.32352  1.000 58.68177  ? 184 GLY   A H    1 
ATOM   2589  H  HA2  . GLY   A 1 169 ? 11.92292 -11.70837 53.39167  1.000 55.61637  ? 184 GLY   A HA2  1 
ATOM   2590  H  HA3  . GLY   A 1 169 ? 12.19770 -10.99222 52.01106  1.000 55.61637  ? 184 GLY   A HA3  1 
ATOM   2591  N  N    . VAL   A 1 170 ? 14.64353 -11.24663 54.02159  1.000 47.97537  ? 185 VAL   A N    1 
ATOM   2592  C  CA   . VAL   A 1 170 ? 16.03851 -11.69238 54.10777  1.000 48.61366  ? 185 VAL   A CA   1 
ATOM   2593  C  C    . VAL   A 1 170 ? 16.06732 -13.19924 54.33799  1.000 48.65930  ? 185 VAL   A C    1 
ATOM   2594  O  O    . VAL   A 1 170 ? 15.41632 -13.69168 55.27655  1.000 49.08890  ? 185 VAL   A O    1 
ATOM   2595  C  CB   . VAL   A 1 170 ? 16.76573 -10.95014 55.23073  1.000 46.17103  ? 185 VAL   A CB   1 
ATOM   2596  C  CG1  . VAL   A 1 170 ? 18.14744 -11.55252 55.45847  1.000 49.86892  ? 185 VAL   A CG1  1 
ATOM   2597  C  CG2  . VAL   A 1 170 ? 16.86971 -9.46489  54.90357  1.000 42.93985  ? 185 VAL   A CG2  1 
ATOM   2598  H  H    . VAL   A 1 170 ? 14.37109 -10.78962 54.69725  1.000 57.43667  ? 185 VAL   A H    1 
ATOM   2599  H  HA   . VAL   A 1 170 ? 16.49054 -11.50017 53.27133  1.000 58.20262  ? 185 VAL   A HA   1 
ATOM   2600  H  HB   . VAL   A 1 170 ? 16.25884 -11.04283 56.05253  1.000 55.27146  ? 185 VAL   A HB   1 
ATOM   2601  H  HG11 . VAL   A 1 170 ? 18.67788 -10.93541 55.98640  1.000 59.70893  ? 185 VAL   A HG11 1 
ATOM   2602  H  HG12 . VAL   A 1 170 ? 18.05106 -12.39403 55.93120  1.000 59.70893  ? 185 VAL   A HG12 1 
ATOM   2603  H  HG13 . VAL   A 1 170 ? 18.57208 -11.70249 54.59935  1.000 59.70893  ? 185 VAL   A HG13 1 
ATOM   2604  H  HG21 . VAL   A 1 170 ? 17.40668 -9.02860  55.58344  1.000 51.39405  ? 185 VAL   A HG21 1 
ATOM   2605  H  HG22 . VAL   A 1 170 ? 17.28828 -9.36146  54.03466  1.000 51.39405  ? 185 VAL   A HG22 1 
ATOM   2606  H  HG23 . VAL   A 1 170 ? 15.97879 -9.08154  54.88929  1.000 51.39405  ? 185 VAL   A HG23 1 
ATOM   2607  N  N    . PRO   A 1 171 ? 16.78170 -13.96953 53.51727  1.000 51.26777  ? 186 PRO   A N    1 
ATOM   2608  C  CA   . PRO   A 1 171 ? 16.89388 -15.40990 53.77817  1.000 49.69435  ? 186 PRO   A CA   1 
ATOM   2609  C  C    . PRO   A 1 171 ? 17.52888 -15.68451 55.13336  1.000 55.85233  ? 186 PRO   A C    1 
ATOM   2610  O  O    . PRO   A 1 171 ? 18.34317 -14.90470 55.63335  1.000 51.64293  ? 186 PRO   A O    1 
ATOM   2611  C  CB   . PRO   A 1 171 ? 17.77601 -15.91377 52.62952  1.000 56.35642  ? 186 PRO   A CB   1 
ATOM   2612  C  CG   . PRO   A 1 171 ? 17.59402 -14.90694 51.53911  1.000 54.21959  ? 186 PRO   A CG   1 
ATOM   2613  C  CD   . PRO   A 1 171 ? 17.36492 -13.58965 52.21660  1.000 54.96265  ? 186 PRO   A CD   1 
ATOM   2614  H  HA   . PRO   A 1 171 ? 16.02396 -15.83677 53.73440  1.000 59.49944  ? 186 PRO   A HA   1 
ATOM   2615  H  HB2  . PRO   A 1 171 ? 18.70195 -15.95304 52.91588  1.000 67.49393  ? 186 PRO   A HB2  1 
ATOM   2616  H  HB3  . PRO   A 1 171 ? 17.47919 -16.79232 52.34500  1.000 67.49393  ? 186 PRO   A HB3  1 
ATOM   2617  H  HG2  . PRO   A 1 171 ? 18.39276 -14.87447 50.98969  1.000 64.92973  ? 186 PRO   A HG2  1 
ATOM   2618  H  HG3  . PRO   A 1 171 ? 16.82771 -15.15010 50.99639  1.000 64.92973  ? 186 PRO   A HG3  1 
ATOM   2619  H  HD2  . PRO   A 1 171 ? 18.20197 -13.11521 52.33963  1.000 65.82141  ? 186 PRO   A HD2  1 
ATOM   2620  H  HD3  . PRO   A 1 171 ? 16.74568 -13.04343 51.70760  1.000 65.82141  ? 186 PRO   A HD3  1 
ATOM   2621  N  N    . GLN   A 1 172 ? 17.14882 -16.82345 55.72338  1.000 51.02947  ? 187 GLN   A N    1 
ATOM   2622  C  CA   . GLN   A 1 172 ? 17.56488 -17.12718 57.08982  1.000 51.33401  ? 187 GLN   A CA   1 
ATOM   2623  C  C    . GLN   A 1 172 ? 19.08245 -17.21043 57.20676  1.000 50.97026  ? 187 GLN   A C    1 
ATOM   2624  O  O    . GLN   A 1 172 ? 19.65867 -16.78038 58.21294  1.000 52.43748  ? 187 GLN   A O    1 
ATOM   2625  C  CB   . GLN   A 1 172 ? 16.92858 -18.43757 57.56180  1.000 54.75536  ? 187 GLN   A CB   1 
ATOM   2626  C  CG   . GLN   A 1 172 ? 15.41932 -18.52876 57.36207  1.000 59.52818  ? 187 GLN   A CG   1 
ATOM   2627  C  CD   . GLN   A 1 172 ? 14.63551 -17.65219 58.32753  1.000 57.92301  ? 187 GLN   A CD   1 
ATOM   2628  O  OE1  . GLN   A 1 172 ? 15.09805 -17.34499 59.42773  1.000 53.15747  ? 187 GLN   A OE1  1 
ATOM   2629  N  NE2  . GLN   A 1 172 ? 13.43726 -17.24953 57.91755  1.000 56.72593  ? 187 GLN   A NE2  1 
ATOM   2630  H  H    . GLN   A 1 172 ? 16.65716 -17.42675 55.35747  1.000 61.10159  ? 187 GLN   A H    1 
ATOM   2631  H  HA   . GLN   A 1 172 ? 17.25395 -16.41261 57.66743  1.000 61.46703  ? 187 GLN   A HA   1 
ATOM   2632  H  HB2  . GLN   A 1 172 ? 17.33200 -19.16962 57.06960  1.000 65.57266  ? 187 GLN   A HB2  1 
ATOM   2633  H  HB3  . GLN   A 1 172 ? 17.10325 -18.53957 58.51047  1.000 65.57266  ? 187 GLN   A HB3  1 
ATOM   2634  H  HG2  . GLN   A 1 172 ? 15.20353 -18.24590 56.45967  1.000 71.30005  ? 187 GLN   A HG2  1 
ATOM   2635  H  HG3  . GLN   A 1 172 ? 15.13873 -19.44731 57.49785  1.000 71.30005  ? 187 GLN   A HG3  1 
ATOM   2636  H  HE21 . GLN   A 1 172 ? 13.14546 -17.48633 57.14401  1.000 67.93735  ? 187 GLN   A HE21 1 
ATOM   2637  H  HE22 . GLN   A 1 172 ? 12.95362 -16.75214 58.42579  1.000 67.93735  ? 187 GLN   A HE22 1 
ATOM   2638  N  N    . GLU   A 1 173 ? 19.74815 -17.77038 56.19448  1.000 53.16093  ? 188 GLU   A N    1 
ATOM   2639  C  CA   . GLU   A 1 173 ? 21.20242 -17.87518 56.24625  1.000 60.78348  ? 188 GLU   A CA   1 
ATOM   2640  C  C    . GLU   A 1 173 ? 21.85847 -16.50294 56.33603  1.000 57.06222  ? 188 GLU   A C    1 
ATOM   2641  O  O    . GLU   A 1 173 ? 22.95196 -16.37241 56.89852  1.000 55.27997  ? 188 GLU   A O    1 
ATOM   2642  C  CB   . GLU   A 1 173 ? 21.71833 -18.63622 55.02157  1.000 64.77235  ? 188 GLU   A CB   1 
ATOM   2643  C  CG   . GLU   A 1 173 ? 21.52008 -17.91924 53.68889  1.000 64.85807  ? 188 GLU   A CG   1 
ATOM   2644  C  CD   . GLU   A 1 173 ? 20.38759 -18.50915 52.86756  1.000 69.30273  ? 188 GLU   A CD   1 
ATOM   2645  O  OE1  . GLU   A 1 173 ? 19.34411 -18.86218 53.45829  1.000 69.03096  ? 188 GLU   A OE1  1 
ATOM   2646  O  OE2  . GLU   A 1 173 ? 20.53982 -18.61715 51.63184  1.000 82.52237  ? 188 GLU   A OE2  1 
ATOM   2647  H  H    . GLU   A 1 173 ? 19.38771 -18.09011 55.48212  1.000 63.65934  ? 188 GLU   A H    1 
ATOM   2648  H  HA   . GLU   A 1 173 ? 21.45247 -18.37831 57.03697  1.000 72.80640  ? 188 GLU   A HA   1 
ATOM   2649  H  HB2  . GLU   A 1 173 ? 22.67006 -18.78747 55.13217  1.000 77.59304  ? 188 GLU   A HB2  1 
ATOM   2650  H  HB3  . GLU   A 1 173 ? 21.25157 -19.48485 54.96798  1.000 77.59304  ? 188 GLU   A HB3  1 
ATOM   2651  H  HG2  . GLU   A 1 173 ? 21.31312 -16.98700 53.85919  1.000 77.69591  ? 188 GLU   A HG2  1 
ATOM   2652  H  HG3  . GLU   A 1 173 ? 22.33569 -17.98828 53.16838  1.000 77.69591  ? 188 GLU   A HG3  1 
ATOM   2653  N  N    . ASP   A 1 174 ? 21.20561 -15.47165 55.79951  1.000 57.99583  ? 189 ASP   A N    1 
ATOM   2654  C  CA   . ASP   A 1 174 ? 21.77073 -14.13111 55.77445  1.000 51.45688  ? 189 ASP   A CA   1 
ATOM   2655  C  C    . ASP   A 1 174 ? 21.43229 -13.31479 57.01086  1.000 48.42979  ? 189 ASP   A C    1 
ATOM   2656  O  O    . ASP   A 1 174 ? 22.07603 -12.28653 57.25105  1.000 48.46708  ? 189 ASP   A O    1 
ATOM   2657  C  CB   . ASP   A 1 174 ? 21.27538 -13.37336 54.53805  1.000 53.10782  ? 189 ASP   A CB   1 
ATOM   2658  C  CG   . ASP   A 1 174 ? 21.89801 -13.88033 53.25577  1.000 57.57852  ? 189 ASP   A CG   1 
ATOM   2659  O  OD1  . ASP   A 1 174 ? 23.05009 -14.35971 53.30365  1.000 54.71936  ? 189 ASP   A OD1  1 
ATOM   2660  O  OD2  . ASP   A 1 174 ? 21.23640 -13.79494 52.19906  1.000 57.83368  ? 189 ASP   A OD2  1 
ATOM   2661  H  H    . ASP   A 1 174 ? 20.42593 -15.52689 55.44083  1.000 69.46123  ? 189 ASP   A H    1 
ATOM   2662  H  HA   . ASP   A 1 174 ? 22.73611 -14.20861 55.72036  1.000 61.61448  ? 189 ASP   A HA   1 
ATOM   2663  H  HB2  . ASP   A 1 174 ? 20.31367 -13.47806 54.46690  1.000 63.59561  ? 189 ASP   A HB2  1 
ATOM   2664  H  HB3  . ASP   A 1 174 ? 21.50092 -12.43451 54.63080  1.000 63.59561  ? 189 ASP   A HB3  1 
ATOM   2665  N  N    . ARG   A 1 175 ? 20.43997 -13.73667 57.79596  1.000 48.40690  ? 190 ARG   A N    1 
ATOM   2666  C  CA   . ARG   A 1 175 ? 19.99699 -12.91941 58.91934  1.000 46.41994  ? 190 ARG   A CA   1 
ATOM   2667  C  C    . ARG   A 1 175 ? 21.09408 -12.75204 59.95700  1.000 43.84958  ? 190 ARG   A C    1 
ATOM   2668  O  O    . ARG   A 1 175 ? 21.09557 -11.75761 60.69166  1.000 43.35658  ? 190 ARG   A O    1 
ATOM   2669  C  CB   . ARG   A 1 175 ? 18.73661 -13.53484 59.53043  1.000 43.95020  ? 190 ARG   A CB   1 
ATOM   2670  C  CG   . ARG   A 1 175 ? 17.59391 -13.54729 58.53201  1.000 46.74837  ? 190 ARG   A CG   1 
ATOM   2671  C  CD   . ARG   A 1 175 ? 16.24047 -13.88118 59.11852  1.000 46.44658  ? 190 ARG   A CD   1 
ATOM   2672  N  NE   . ARG   A 1 175 ? 15.24187 -13.86662 58.05447  1.000 48.71980  ? 190 ARG   A NE   1 
ATOM   2673  C  CZ   . ARG   A 1 175 ? 13.93220 -13.77034 58.23756  1.000 45.40378  ? 190 ARG   A CZ   1 
ATOM   2674  N  NH1  . ARG   A 1 175 ? 13.40333 -13.71859 59.44964  1.000 45.78503  ? 190 ARG   A NH1  1 
ATOM   2675  N  NH2  . ARG   A 1 175 ? 13.13307 -13.72216 57.17560  1.000 38.35494  ? 190 ARG   A NH2  1 
ATOM   2676  H  H    . ARG   A 1 175 ? 20.01584 -14.47861 57.69984  1.000 57.95451  ? 190 ARG   A H    1 
ATOM   2677  H  HA   . ARG   A 1 175 ? 19.76034 -12.03065 58.61112  1.000 55.57015  ? 190 ARG   A HA   1 
ATOM   2678  H  HB2  . ARG   A 1 175 ? 18.92156 -14.44898 59.79698  1.000 52.60646  ? 190 ARG   A HB2  1 
ATOM   2679  H  HB3  . ARG   A 1 175 ? 18.46501 -13.01289 60.30160  1.000 52.60646  ? 190 ARG   A HB3  1 
ATOM   2680  H  HG2  . ARG   A 1 175 ? 17.52685 -12.66747 58.12912  1.000 55.96427  ? 190 ARG   A HG2  1 
ATOM   2681  H  HG3  . ARG   A 1 175 ? 17.78686 -14.21031 57.85078  1.000 55.96427  ? 190 ARG   A HG3  1 
ATOM   2682  H  HD2  . ARG   A 1 175 ? 16.26257 -14.76494 59.51775  1.000 55.60212  ? 190 ARG   A HD2  1 
ATOM   2683  H  HD3  . ARG   A 1 175 ? 15.99834 -13.22119 59.78686  1.000 55.60212  ? 190 ARG   A HD3  1 
ATOM   2684  H  HE   . ARG   A 1 175 ? 15.52525 -13.92511 57.24462  1.000 58.32999  ? 190 ARG   A HE   1 
ATOM   2685  H  HH11 . ARG   A 1 175 ? 13.91213 -13.74736 60.14239  1.000 54.80826  ? 190 ARG   A HH11 1 
ATOM   2686  H  HH12 . ARG   A 1 175 ? 12.55087 -13.65619 59.54453  1.000 54.80826  ? 190 ARG   A HH12 1 
ATOM   2687  H  HH21 . ARG   A 1 175 ? 13.46760 -13.75346 56.38395  1.000 45.89215  ? 190 ARG   A HH21 1 
ATOM   2688  H  HH22 . ARG   A 1 175 ? 12.28179 -13.65970 57.28053  1.000 45.89215  ? 190 ARG   A HH22 1 
ATOM   2689  N  N    . GLY   A 1 176 ? 22.03887 -13.68544 60.01643  1.000 46.89207  ? 191 GLY   A N    1 
ATOM   2690  C  CA   . GLY   A 1 176 ? 23.15431 -13.52714 60.93198  1.000 48.23626  ? 191 GLY   A CA   1 
ATOM   2691  C  C    . GLY   A 1 176 ? 23.95150 -12.26740 60.65621  1.000 43.26874  ? 191 GLY   A C    1 
ATOM   2692  O  O    . GLY   A 1 176 ? 24.23064 -11.48148 61.56576  1.000 34.84998  ? 191 GLY   A O    1 
ATOM   2693  H  H    . GLY   A 1 176 ? 22.05542 -14.40502 59.54576  1.000 56.13671  ? 191 GLY   A H    1 
ATOM   2694  H  HA2  . GLY   A 1 176 ? 22.81988 -13.48458 61.84150  1.000 57.74974  ? 191 GLY   A HA2  1 
ATOM   2695  H  HA3  . GLY   A 1 176 ? 23.74847 -14.28941 60.84932  1.000 57.74974  ? 191 GLY   A HA3  1 
ATOM   2696  N  N    . LYS   A 1 177 ? 24.32479 -12.05122 59.39054  1.000 43.36926  ? 192 LYS   A N    1 
ATOM   2697  C  CA   . LYS   A 1 177 ? 25.14972 -10.89210 59.07489  1.000 45.14163  ? 192 LYS   A CA   1 
ATOM   2698  C  C    . LYS   A 1 177 ? 24.32669 -9.61161  58.98893  1.000 37.80987  ? 192 LYS   A C    1 
ATOM   2699  O  O    . LYS   A 1 177 ? 24.84962 -8.53163  59.28197  1.000 40.38290  ? 192 LYS   A O    1 
ATOM   2700  C  CB   . LYS   A 1 177 ? 25.93856 -11.10437 57.77499  1.000 46.93503  ? 192 LYS   A CB   1 
ATOM   2701  C  CG   . LYS   A 1 177 ? 25.27604 -11.92505 56.67619  1.000 52.11330  ? 192 LYS   A CG   1 
ATOM   2702  C  CD   . LYS   A 1 177 ? 26.27701 -12.20228 55.54989  1.000 50.23459  ? 192 LYS   A CD   1 
ATOM   2703  C  CE   . LYS   A 1 177 ? 25.70002 -11.88678 54.17458  1.000 56.73421  ? 192 LYS   A CE   1 
ATOM   2704  N  NZ   . LYS   A 1 177 ? 26.53677 -12.45683 53.07599  1.000 54.51473  ? 192 LYS   A NZ   1 
ATOM   2705  H  H    . LYS   A 1 177 ? 24.11789 -12.54791 58.71965  1.000 51.90934  ? 192 LYS   A H    1 
ATOM   2706  H  HA   . LYS   A 1 177 ? 25.80148 -10.78740 59.78563  1.000 54.03618  ? 192 LYS   A HA   1 
ATOM   2707  H  HB2  . LYS   A 1 177 ? 26.12841 -10.23158 57.39672  1.000 56.18826  ? 192 LYS   A HB2  1 
ATOM   2708  H  HB3  . LYS   A 1 177 ? 26.76709 -11.55556 58.00050  1.000 56.18826  ? 192 LYS   A HB3  1 
ATOM   2709  H  HG2  . LYS   A 1 177 ? 24.97363 -12.77243 57.03869  1.000 62.40219  ? 192 LYS   A HG2  1 
ATOM   2710  H  HG3  . LYS   A 1 177 ? 24.52422 -11.43372 56.30978  1.000 62.40219  ? 192 LYS   A HG3  1 
ATOM   2711  H  HD2  . LYS   A 1 177 ? 27.06424 -11.65084 55.68056  1.000 60.14774  ? 192 LYS   A HD2  1 
ATOM   2712  H  HD3  . LYS   A 1 177 ? 26.52275 -13.14050 55.56600  1.000 60.14774  ? 192 LYS   A HD3  1 
ATOM   2713  H  HE2  . LYS   A 1 177 ? 24.81003 -12.26649 54.10646  1.000 67.94728  ? 192 LYS   A HE2  1 
ATOM   2714  H  HE3  . LYS   A 1 177 ? 25.66008 -10.92468 54.05766  1.000 67.94728  ? 192 LYS   A HE3  1 
ATOM   2715  H  HZ1  . LYS   A 1 177 ? 26.17674 -12.26070 52.28605  1.000 65.28390  ? 192 LYS   A HZ1  1 
ATOM   2716  H  HZ2  . LYS   A 1 177 ? 27.35844 -12.11667 53.11137  1.000 65.28390  ? 192 LYS   A HZ2  1 
ATOM   2717  H  HZ3  . LYS   A 1 177 ? 26.58659 -13.34154 53.15905  1.000 65.28390  ? 192 LYS   A HZ3  1 
ATOM   2718  N  N    . LEU   A 1 178 ? 23.05049 -9.69876  58.60670  1.000 39.61325  ? 193 LEU   A N    1 
ATOM   2719  C  CA   . LEU   A 1 178 ? 22.18976 -8.52368  58.69471  1.000 40.56747  ? 193 LEU   A CA   1 
ATOM   2720  C  C    . LEU   A 1 178 ? 22.12637 -8.01457  60.12851  1.000 39.90534  ? 193 LEU   A C    1 
ATOM   2721  O  O    . LEU   A 1 178 ? 22.26899 -6.81386  60.38475  1.000 38.26353  ? 193 LEU   A O    1 
ATOM   2722  C  CB   . LEU   A 1 178 ? 20.78335 -8.84356  58.18891  1.000 42.66071  ? 193 LEU   A CB   1 
ATOM   2723  C  CG   . LEU   A 1 178 ? 19.77458 -7.71061  58.40680  1.000 45.57515  ? 193 LEU   A CG   1 
ATOM   2724  C  CD1  . LEU   A 1 178 ? 20.23743 -6.43801  57.70519  1.000 49.68163  ? 193 LEU   A CD1  1 
ATOM   2725  C  CD2  . LEU   A 1 178 ? 18.38246 -8.09843  57.93998  1.000 46.19469  ? 193 LEU   A CD2  1 
ATOM   2726  H  H    . LEU   A 1 178 ? 22.67087 -10.40757 58.30161  1.000 47.40213  ? 193 LEU   A H    1 
ATOM   2727  H  HA   . LEU   A 1 178 ? 22.55852 -7.82925  58.12666  1.000 48.54719  ? 193 LEU   A HA   1 
ATOM   2728  H  HB2  . LEU   A 1 178 ? 20.82846 -9.02129  57.23640  1.000 51.05908  ? 193 LEU   A HB2  1 
ATOM   2729  H  HB3  . LEU   A 1 178 ? 20.45517 -9.62695  58.65740  1.000 51.05908  ? 193 LEU   A HB3  1 
ATOM   2730  H  HG   . LEU   A 1 178 ? 19.72047 -7.53524  59.35928  1.000 54.55640  ? 193 LEU   A HG   1 
ATOM   2731  H  HD11 . LEU   A 1 178 ? 19.52515 -5.78055  57.74135  1.000 59.48418  ? 193 LEU   A HD11 1 
ATOM   2732  H  HD12 . LEU   A 1 178 ? 21.02539 -6.09720  58.15671  1.000 59.48418  ? 193 LEU   A HD12 1 
ATOM   2733  H  HD13 . LEU   A 1 178 ? 20.44927 -6.64574  56.78168  1.000 59.48418  ? 193 LEU   A HD13 1 
ATOM   2734  H  HD21 . LEU   A 1 178 ? 17.73869 -7.84058  58.61819  1.000 55.29985  ? 193 LEU   A HD21 1 
ATOM   2735  H  HD22 . LEU   A 1 178 ? 18.18877 -7.63855  57.10818  1.000 55.29985  ? 193 LEU   A HD22 1 
ATOM   2736  H  HD23 . LEU   A 1 178 ? 18.35147 -9.05812  57.80234  1.000 55.29985  ? 193 LEU   A HD23 1 
ATOM   2737  N  N    . PHE   A 1 179 ? 21.90291 -8.92394  61.07905  1.000 38.45362  ? 194 PHE   A N    1 
ATOM   2738  C  CA   . PHE   A 1 179 ? 21.81070 -8.52759  62.47874  1.000 35.99665  ? 194 PHE   A CA   1 
ATOM   2739  C  C    . PHE   A 1 179 ? 23.12460 -7.93104  62.96065  1.000 37.52408  ? 194 PHE   A C    1 
ATOM   2740  O  O    . PHE   A 1 179 ? 23.13544 -6.93527  63.69275  1.000 37.29802  ? 194 PHE   A O    1 
ATOM   2741  C  CB   . PHE   A 1 179 ? 21.41885 -9.73379  63.33319  1.000 40.06264  ? 194 PHE   A CB   1 
ATOM   2742  C  CG   . PHE   A 1 179 ? 20.07751 -10.33109 62.97561  1.000 46.79632  ? 194 PHE   A CG   1 
ATOM   2743  C  CD1  . PHE   A 1 179 ? 19.27112 -9.75509  62.00144  1.000 43.90987  ? 194 PHE   A CD1  1 
ATOM   2744  C  CD2  . PHE   A 1 179 ? 19.62605 -11.47386 63.61553  1.000 46.13592  ? 194 PHE   A CD2  1 
ATOM   2745  C  CE1  . PHE   A 1 179 ? 18.04228 -10.30925 61.67634  1.000 45.43365  ? 194 PHE   A CE1  1 
ATOM   2746  C  CE2  . PHE   A 1 179 ? 18.39901 -12.02682 63.29647  1.000 44.94992  ? 194 PHE   A CE2  1 
ATOM   2747  C  CZ   . PHE   A 1 179 ? 17.60565 -11.44027 62.32954  1.000 41.94581  ? 194 PHE   A CZ   1 
ATOM   2748  H  H    . PHE   A 1 179 ? 21.80250 -9.76659  60.93958  1.000 46.01057  ? 194 PHE   A H    1 
ATOM   2749  H  HA   . PHE   A 1 179 ? 21.12002 -7.85352  62.57616  1.000 43.06220  ? 194 PHE   A HA   1 
ATOM   2750  H  HB2  . PHE   A 1 179 ? 22.08931 -10.42565 63.22038  1.000 47.94140  ? 194 PHE   A HB2  1 
ATOM   2751  H  HB3  . PHE   A 1 179 ? 21.38042 -9.45737  64.26217  1.000 47.94140  ? 194 PHE   A HB3  1 
ATOM   2752  H  HD1  . PHE   A 1 179 ? 19.55936 -8.98793  61.56178  1.000 52.55807  ? 194 PHE   A HD1  1 
ATOM   2753  H  HD2  . PHE   A 1 179 ? 20.15455 -11.87418 64.26771  1.000 55.22933  ? 194 PHE   A HD2  1 
ATOM   2754  H  HE1  . PHE   A 1 179 ? 17.51405 -9.91791  61.01852  1.000 54.38660  ? 194 PHE   A HE1  1 
ATOM   2755  H  HE2  . PHE   A 1 179 ? 18.10775 -12.79438 63.73340  1.000 53.80613  ? 194 PHE   A HE2  1 
ATOM   2756  H  HZ   . PHE   A 1 179 ? 16.77784 -11.80868 62.12001  1.000 50.20120  ? 194 PHE   A HZ   1 
ATOM   2757  N  N    . HIS   A 1 180 ? 24.24594 -8.52559  62.55359  1.000 33.84285  ? 195 HIS   A N    1 
ATOM   2758  C  CA   . HIS   A 1 180 ? 25.54669 -7.99918  62.94586  1.000 35.19684  ? 195 HIS   A CA   1 
ATOM   2759  C  C    . HIS   A 1 180 ? 25.73176 -6.57168  62.44559  1.000 35.86984  ? 195 HIS   A C    1 
ATOM   2760  O  O    . HIS   A 1 180 ? 26.15038 -5.68565  63.19891  1.000 31.78407  ? 195 HIS   A O    1 
ATOM   2761  C  CB   . HIS   A 1 180 ? 26.65230 -8.90527  62.41142  1.000 38.05687  ? 195 HIS   A CB   1 
ATOM   2762  C  CG   . HIS   A 1 180 ? 28.00503 -8.27358  62.43708  1.000 36.91853  ? 195 HIS   A CG   1 
ATOM   2763  N  ND1  . HIS   A 1 180 ? 28.69497 -8.04398  63.60747  1.000 41.25304  ? 195 HIS   A ND1  1 
ATOM   2764  C  CD2  . HIS   A 1 180 ? 28.78881 -7.80530  61.43828  1.000 37.93693  ? 195 HIS   A CD2  1 
ATOM   2765  C  CE1  . HIS   A 1 180 ? 29.85104 -7.46950  63.32741  1.000 41.70419  ? 195 HIS   A CE1  1 
ATOM   2766  N  NE2  . HIS   A 1 180 ? 29.93276 -7.31446  62.01839  1.000 43.39338  ? 195 HIS   A NE2  1 
ATOM   2767  H  H    . HIS   A 1 180 ? 24.27873 -9.22625  62.05599  1.000 40.47765  ? 195 HIS   A H    1 
ATOM   2768  H  HA   . HIS   A 1 180 ? 25.60461 -7.98805  63.91407  1.000 42.10243  ? 195 HIS   A HA   1 
ATOM   2769  H  HB2  . HIS   A 1 180 ? 26.68892 -9.70793  62.95484  1.000 45.53447  ? 195 HIS   A HB2  1 
ATOM   2770  H  HB3  . HIS   A 1 180 ? 26.44983 -9.13647  61.49139  1.000 45.53447  ? 195 HIS   A HB3  1 
ATOM   2771  H  HD2  . HIS   A 1 180 ? 28.59014 -7.81420  60.52979  1.000 45.39054  ? 195 HIS   A HD2  1 
ATOM   2772  H  HE1  . HIS   A 1 180 ? 30.49740 -7.21716  63.94663  1.000 49.91125  ? 195 HIS   A HE1  1 
ATOM   2773  H  HE2  . HIS   A 1 180 ? 30.59518 -6.96298  61.59736  1.000 51.93828  ? 195 HIS   A HE2  1 
ATOM   2774  N  N    . TRP   A 1 181 ? 25.42569 -6.32817  61.17100  1.000 30.72489  ? 196 TRP   A N    1 
ATOM   2775  C  CA   . TRP   A 1 181 ? 25.55307 -4.97657  60.63631  1.000 43.37718  ? 196 TRP   A CA   1 
ATOM   2776  C  C    . TRP   A 1 181 ? 24.63068 -4.00699  61.36534  1.000 40.54039  ? 196 TRP   A C    1 
ATOM   2777  O  O    . TRP   A 1 181 ? 25.01885 -2.87010  61.65838  1.000 32.66418  ? 196 TRP   A O    1 
ATOM   2778  C  CB   . TRP   A 1 181 ? 25.24830 -4.97023  59.13906  1.000 38.97356  ? 196 TRP   A CB   1 
ATOM   2779  C  CG   . TRP   A 1 181 ? 26.30424 -5.62128  58.30327  1.000 40.65300  ? 196 TRP   A CG   1 
ATOM   2780  C  CD1  . TRP   A 1 181 ? 27.65420 -5.54123  58.47982  1.000 40.02250  ? 196 TRP   A CD1  1 
ATOM   2781  C  CD2  . TRP   A 1 181 ? 26.09867 -6.45171  57.15333  1.000 38.99755  ? 196 TRP   A CD2  1 
ATOM   2782  N  NE1  . TRP   A 1 181 ? 28.30130 -6.27247  57.51620  1.000 37.88236  ? 196 TRP   A NE1  1 
ATOM   2783  C  CE2  . TRP   A 1 181 ? 27.36929 -6.84061  56.68842  1.000 41.77908  ? 196 TRP   A CE2  1 
ATOM   2784  C  CE3  . TRP   A 1 181 ? 24.96422 -6.90815  56.47541  1.000 39.54350  ? 196 TRP   A CE3  1 
ATOM   2785  C  CZ2  . TRP   A 1 181 ? 27.53851 -7.66150  55.57458  1.000 43.40891  ? 196 TRP   A CZ2  1 
ATOM   2786  C  CZ3  . TRP   A 1 181 ? 25.13499 -7.72455  55.36871  1.000 40.48975  ? 196 TRP   A CZ3  1 
ATOM   2787  C  CH2  . TRP   A 1 181 ? 26.41215 -8.09154  54.93051  1.000 42.70404  ? 196 TRP   A CH2  1 
ATOM   2788  H  H    . TRP   A 1 181 ? 25.14810 -6.91574  60.60769  1.000 36.73609  ? 196 TRP   A H    1 
ATOM   2789  H  HA   . TRP   A 1 181 ? 26.46821 -4.67976  60.76011  1.000 51.91884  ? 196 TRP   A HA   1 
ATOM   2790  H  HB2  . TRP   A 1 181 ? 24.41687 -5.44660  58.98845  1.000 46.63450  ? 196 TRP   A HB2  1 
ATOM   2791  H  HB3  . TRP   A 1 181 ? 25.16216 -4.05065  58.84265  1.000 46.63450  ? 196 TRP   A HB3  1 
ATOM   2792  H  HD1  . TRP   A 1 181 ? 28.07513 -5.06054  59.15559  1.000 47.89323  ? 196 TRP   A HD1  1 
ATOM   2793  H  HE1  . TRP   A 1 181 ? 29.15374 -6.36001  57.44357  1.000 45.32505  ? 196 TRP   A HE1  1 
ATOM   2794  H  HE3  . TRP   A 1 181 ? 24.11229 -6.66871  56.76138  1.000 47.31842  ? 196 TRP   A HE3  1 
ATOM   2795  H  HZ2  . TRP   A 1 181 ? 28.38592 -7.90735  55.28071  1.000 51.95692  ? 196 TRP   A HZ2  1 
ATOM   2796  H  HZ3  . TRP   A 1 181 ? 24.38785 -8.03385  54.90935  1.000 48.45392  ? 196 TRP   A HZ3  1 
ATOM   2797  H  HH2  . TRP   A 1 181 ? 26.49657 -8.64028  54.18441  1.000 51.11108  ? 196 TRP   A HH2  1 
ATOM   2798  N  N    . SER   A 1 182 ? 23.40265 -4.43895  61.66654  1.000 37.37907  ? 197 SER   A N    1 
ATOM   2799  C  CA   . SER   A 1 182 ? 22.45129 -3.55082  62.32494  1.000 38.47058  ? 197 SER   A CA   1 
ATOM   2800  C  C    . SER   A 1 182 ? 22.90206 -3.18340  63.73245  1.000 36.92567  ? 197 SER   A C    1 
ATOM   2801  O  O    . SER   A 1 182 ? 22.65341 -2.06091  64.18468  1.000 42.51119  ? 197 SER   A O    1 
ATOM   2802  C  CB   . SER   A 1 182 ? 21.06738 -4.19904  62.36728  1.000 42.02338  ? 197 SER   A CB   1 
ATOM   2803  O  OG   . SER   A 1 182 ? 20.67470 -4.63821  61.07837  1.000 43.16602  ? 197 SER   A OG   1 
ATOM   2804  H  H    . SER   A 1 182 ? 23.10322 -5.22822  61.50224  1.000 44.72111  ? 197 SER   A H    1 
ATOM   2805  H  HA   . SER   A 1 182 ? 22.38514 -2.73268  61.80804  1.000 46.03092  ? 197 SER   A HA   1 
ATOM   2806  H  HB2  . SER   A 1 182 ? 21.09454 -4.96191  62.96578  1.000 50.29428  ? 197 SER   A HB2  1 
ATOM   2807  H  HB3  . SER   A 1 182 ? 20.42385 -3.54817  62.68841  1.000 50.29428  ? 197 SER   A HB3  1 
ATOM   2808  H  HG   . SER   A 1 182 ? 21.21023 -5.22151  60.79808  1.000 51.66545  ? 197 SER   A HG   1 
ATOM   2809  N  N    . ASN   A 1 183 ? 23.56248 -4.10246  64.43672  1.000 37.40846  ? 198 ASN   A N    1 
ATOM   2810  C  CA   . ASN   A 1 183 ? 24.02561 -3.82430  65.78961  1.000 40.60749  ? 198 ASN   A CA   1 
ATOM   2811  C  C    . ASN   A 1 183 ? 25.30849 -3.00695  65.81813  1.000 44.43598  ? 198 ASN   A C    1 
ATOM   2812  O  O    . ASN   A 1 183 ? 25.72198 -2.57360  66.89828  1.000 44.31758  ? 198 ASN   A O    1 
ATOM   2813  C  CB   . ASN   A 1 183 ? 24.23891 -5.13421  66.55174  1.000 39.52058  ? 198 ASN   A CB   1 
ATOM   2814  C  CG   . ASN   A 1 183 ? 22.95813 -5.92802  66.71111  1.000 46.47629  ? 198 ASN   A CG   1 
ATOM   2815  O  OD1  . ASN   A 1 183 ? 21.86296 -5.36537  66.70274  1.000 42.05892  ? 198 ASN   A OD1  1 
ATOM   2816  N  ND2  . ASN   A 1 183 ? 23.08786 -7.24249  66.85700  1.000 44.37440  ? 198 ASN   A ND2  1 
ATOM   2817  H  H    . ASN   A 1 183 ? 23.75283 -4.89130  64.15193  1.000 44.75638  ? 198 ASN   A H    1 
ATOM   2818  H  HA   . ASN   A 1 183 ? 23.33994 -3.31838  66.25307  1.000 48.59522  ? 198 ASN   A HA   1 
ATOM   2819  H  HB2  . ASN   A 1 183 ? 24.87485 -5.68317  66.06683  1.000 47.29093  ? 198 ASN   A HB2  1 
ATOM   2820  H  HB3  . ASN   A 1 183 ? 24.58091 -4.93382  67.43705  1.000 47.29093  ? 198 ASN   A HB3  1 
ATOM   2821  H  HD21 . ASN   A 1 183 ? 22.38963 -7.73570  66.95090  1.000 53.11551  ? 198 ASN   A HD21 1 
ATOM   2822  H  HD22 . ASN   A 1 183 ? 23.87005 -7.59995  66.85751  1.000 53.11551  ? 198 ASN   A HD22 1 
ATOM   2823  N  N    . GLU   A 1 184 ? 25.94678 -2.79535  64.66922  1.000 43.25671  ? 199 GLU   A N    1 
ATOM   2824  C  CA   . GLU   A 1 184 ? 27.14409 -1.97526  64.57191  1.000 48.52022  ? 199 GLU   A CA   1 
ATOM   2825  C  C    . GLU   A 1 184 ? 26.84476 -0.56986  64.07220  1.000 46.87722  ? 199 GLU   A C    1 
ATOM   2826  O  O    . GLU   A 1 184 ? 27.77347 0.16447   63.72180  1.000 51.59976  ? 199 GLU   A O    1 
ATOM   2827  C  CB   . GLU   A 1 184 ? 28.16130 -2.64402  63.64912  1.000 40.64843  ? 199 GLU   A CB   1 
ATOM   2828  C  CG   . GLU   A 1 184 ? 28.60717 -4.01423  64.12424  1.000 48.34159  ? 199 GLU   A CG   1 
ATOM   2829  C  CD   . GLU   A 1 184 ? 30.11103 -4.12583  64.23363  1.000 49.02219  ? 199 GLU   A CD   1 
ATOM   2830  O  OE1  . GLU   A 1 184 ? 30.80451 -3.66639  63.30302  1.000 53.85413  ? 199 GLU   A OE1  1 
ATOM   2831  O  OE2  . GLU   A 1 184 ? 30.59773 -4.66984  65.24745  1.000 52.63692  ? 199 GLU   A OE2  1 
ATOM   2832  H  H    . GLU   A 1 184 ? 25.69665 -3.12581  63.91568  1.000 51.77427  ? 199 GLU   A H    1 
ATOM   2833  H  HA   . GLU   A 1 184 ? 27.54061 -1.90163  65.45409  1.000 58.09049  ? 199 GLU   A HA   1 
ATOM   2834  H  HB2  . GLU   A 1 184 ? 27.76352 -2.74982  62.77078  1.000 48.64435  ? 199 GLU   A HB2  1 
ATOM   2835  H  HB3  . GLU   A 1 184 ? 28.94822 -2.07985  63.59117  1.000 48.64435  ? 199 GLU   A HB3  1 
ATOM   2836  H  HG2  . GLU   A 1 184 ? 28.22782 -4.18524  65.00045  1.000 57.87613  ? 199 GLU   A HG2  1 
ATOM   2837  H  HG3  . GLU   A 1 184 ? 28.30040 -4.68418  63.49340  1.000 57.87613  ? 199 GLU   A HG3  1 
ATOM   2838  N  N    . MET   A 1 185 ? 25.57107 -0.18358  64.02996  1.000 43.22506  ? 200 MET   A N    1 
ATOM   2839  C  CA   . MET   A 1 185 ? 25.17590 1.11339   63.49960  1.000 54.47830  ? 200 MET   A CA   1 
ATOM   2840  C  C    . MET   A 1 185 ? 25.07531 2.18763   64.57073  1.000 62.93329  ? 200 MET   A C    1 
ATOM   2841  O  O    . MET   A 1 185 ? 25.27531 3.36942   64.26894  1.000 64.54039  ? 200 MET   A O    1 
ATOM   2842  C  CB   . MET   A 1 185 ? 23.82578 0.99840   62.78850  1.000 56.62950  ? 200 MET   A CB   1 
ATOM   2843  C  CG   . MET   A 1 185 ? 23.88225 0.22524   61.49477  1.000 49.86690  ? 200 MET   A CG   1 
ATOM   2844  S  SD   . MET   A 1 185 ? 24.86324 1.09066   60.26049  1.000 55.45696  ? 200 MET   A SD   1 
ATOM   2845  C  CE   . MET   A 1 185 ? 24.43628 0.15265   58.81097  1.000 46.05460  ? 200 MET   A CE   1 
ATOM   2846  H  H    . MET   A 1 185 ? 24.91148 -0.66145  64.30597  1.000 51.73630  ? 200 MET   A H    1 
ATOM   2847  H  HA   . MET   A 1 185 ? 25.84013 1.38705   62.84782  1.000 65.24019  ? 200 MET   A HA   1 
ATOM   2848  H  HB2  . MET   A 1 185 ? 23.20147 0.54552   63.37675  1.000 67.82162  ? 200 MET   A HB2  1 
ATOM   2849  H  HB3  . MET   A 1 185 ? 23.50334 1.89057   62.58611  1.000 67.82162  ? 200 MET   A HB3  1 
ATOM   2850  H  HG2  . MET   A 1 185 ? 24.28713 -0.64149  61.65522  1.000 59.70651  ? 200 MET   A HG2  1 
ATOM   2851  H  HG3  . MET   A 1 185 ? 22.98350 0.11246   61.14775  1.000 59.70651  ? 200 MET   A HG3  1 
ATOM   2852  H  HE1  . MET   A 1 185 ? 24.41919 0.74652   58.04421  1.000 55.13174  ? 200 MET   A HE1  1 
ATOM   2853  H  HE2  . MET   A 1 185 ? 25.10048 -0.54147  58.67702  1.000 55.13174  ? 200 MET   A HE2  1 
ATOM   2854  H  HE3  . MET   A 1 185 ? 23.56173 -0.24677  58.93956  1.000 55.13174  ? 200 MET   A HE3  1 
ATOM   2855  N  N    . THR   A 1 186 ? 24.76476 1.81019   65.80890  1.000 59.08248  ? 201 THR   A N    1 
ATOM   2856  C  CA   . THR   A 1 186 ? 24.60006 2.76564   66.89358  1.000 62.26316  ? 201 THR   A CA   1 
ATOM   2857  C  C    . THR   A 1 186 ? 25.27892 2.21917   68.14189  1.000 58.41739  ? 201 THR   A C    1 
ATOM   2858  O  O    . THR   A 1 186 ? 25.71344 1.06518   68.18622  1.000 68.56118  ? 201 THR   A O    1 
ATOM   2859  C  CB   . THR   A 1 186 ? 23.11814 3.05958   67.15937  1.000 65.81590  ? 201 THR   A CB   1 
ATOM   2860  O  OG1  . THR   A 1 186 ? 22.41990 1.83254   67.40399  1.000 62.11648  ? 201 THR   A OG1  1 
ATOM   2861  C  CG2  . THR   A 1 186 ? 22.49338 3.76857   65.96333  1.000 54.67562  ? 201 THR   A CG2  1 
ATOM   2862  H  H    . THR   A 1 186 ? 24.64301 0.99263   66.04631  1.000 70.76520  ? 201 THR   A H    1 
ATOM   2863  H  HA   . THR   A 1 186 ? 25.03453 3.60024   66.65781  1.000 74.58202  ? 201 THR   A HA   1 
ATOM   2864  H  HB   . THR   A 1 186 ? 23.03587 3.63620   67.93503  1.000 78.84530  ? 201 THR   A HB   1 
ATOM   2865  H  HG1  . THR   A 1 186 ? 21.60509 1.98728   67.53721  1.000 74.40601  ? 201 THR   A HG1  1 
ATOM   2866  H  HG21 . THR   A 1 186 ? 21.56798 3.98804   66.15400  1.000 65.47697  ? 201 THR   A HG21 1 
ATOM   2867  H  HG22 . THR   A 1 186 ? 22.97806 4.58681   65.77237  1.000 65.47697  ? 201 THR   A HG22 1 
ATOM   2868  H  HG23 . THR   A 1 186 ? 22.52618 3.19378   65.18266  1.000 65.47697  ? 201 THR   A HG23 1 
ATOM   2869  N  N    . GLY   A 1 187 ? 25.36286 3.06475   69.16608  1.000 64.87604  ? 202 GLY   A N    1 
ATOM   2870  C  CA   . GLY   A 1 187 ? 26.14193 2.76250   70.34778  1.000 52.46268  ? 202 GLY   A CA   1 
ATOM   2871  C  C    . GLY   A 1 187 ? 27.59209 3.17288   70.25536  1.000 61.04597  ? 202 GLY   A C    1 
ATOM   2872  O  O    . GLY   A 1 187 ? 28.38396 2.80389   71.13091  1.000 54.81512  ? 202 GLY   A O    1 
ATOM   2873  H  H    . GLY   A 1 187 ? 24.96983 3.82914   69.19489  1.000 77.71748  ? 202 GLY   A H    1 
ATOM   2874  H  HA2  . GLY   A 1 187 ? 25.74958 3.22111   71.10715  1.000 62.82144  ? 202 GLY   A HA2  1 
ATOM   2875  H  HA3  . GLY   A 1 187 ? 26.11175 1.80604   70.50644  1.000 62.82144  ? 202 GLY   A HA3  1 
ATOM   2876  N  N    . ASN   A 1 188 ? 27.95683 3.94706   69.23160  1.000 75.96644  ? 203 ASN   A N    1 
ATOM   2877  C  CA   . ASN   A 1 188 ? 29.36005 4.22970   68.95203  1.000 79.04973  ? 203 ASN   A CA   1 
ATOM   2878  C  C    . ASN   A 1 188 ? 30.08089 4.84226   70.14619  1.000 77.54203  ? 203 ASN   A C    1 
ATOM   2879  O  O    . ASN   A 1 188 ? 31.28063 4.60580   70.32983  1.000 74.25883  ? 203 ASN   A O    1 
ATOM   2880  C  CB   . ASN   A 1 188 ? 29.45333 5.16261   67.74144  1.000 94.51250  ? 203 ASN   A CB   1 
ATOM   2881  C  CG   . ASN   A 1 188 ? 30.87814 5.38751   67.27877  1.000 104.82872 ? 203 ASN   A CG   1 
ATOM   2882  O  OD1  . ASN   A 1 188 ? 31.28745 6.52144   67.03030  1.000 105.92265 ? 203 ASN   A OD1  1 
ATOM   2883  N  ND2  . ASN   A 1 188 ? 31.63899 4.30623   67.14899  1.000 100.26553 ? 203 ASN   A ND2  1 
ATOM   2884  H  H    . ASN   A 1 188 ? 27.40927 4.32075   68.68376  1.000 91.02596  ? 203 ASN   A H    1 
ATOM   2885  H  HA   . ASN   A 1 188 ? 29.80995 3.39574   68.74467  1.000 94.72591  ? 203 ASN   A HA   1 
ATOM   2886  H  HB2  . ASN   A 1 188 ? 28.95717 4.77355   67.00431  1.000 113.28122 ? 203 ASN   A HB2  1 
ATOM   2887  H  HB3  . ASN   A 1 188 ? 29.07570 6.02437   67.97735  1.000 113.28122 ? 203 ASN   A HB3  1 
ATOM   2888  H  HD21 . ASN   A 1 188 ? 32.45512 4.38340   66.88902  1.000 120.18486 ? 203 ASN   A HD21 1 
ATOM   2889  H  HD22 . ASN   A 1 188 ? 31.31540 3.52911   67.32496  1.000 120.18486 ? 203 ASN   A HD22 1 
ATOM   2890  N  N    . GLU   A 1 189 ? 29.38258 5.62381   70.96461  1.000 54.09496  ? 204 GLU   A N    1 
ATOM   2891  C  CA   . GLU   A 1 189 ? 30.02653 6.40200   72.01454  1.000 50.20310  ? 204 GLU   A CA   1 
ATOM   2892  C  C    . GLU   A 1 189 ? 30.19256 5.63984   73.32411  1.000 46.45266  ? 204 GLU   A C    1 
ATOM   2893  O  O    . GLU   A 1 189 ? 30.79021 6.17795   74.26164  1.000 43.74941  ? 204 GLU   A O    1 
ATOM   2894  C  CB   . GLU   A 1 189 ? 29.23428 7.69027   72.26610  1.000 49.00782  ? 204 GLU   A CB   1 
ATOM   2895  C  CG   . GLU   A 1 189 ? 29.55433 8.80844   71.28083  1.000 50.97922  ? 204 GLU   A CG   1 
ATOM   2896  C  CD   . GLU   A 1 189 ? 29.55316 10.18409  71.92654  1.000 52.72458  ? 204 GLU   A CD   1 
ATOM   2897  O  OE1  . GLU   A 1 189 ? 30.60713 10.59854  72.45551  1.000 48.62943  ? 204 GLU   A OE1  1 
ATOM   2898  O  OE2  . GLU   A 1 189 ? 28.49910 10.85303  71.89659  1.000 48.48240  ? 204 GLU   A OE2  1 
ATOM   2899  H  H    . GLU   A 1 189 ? 28.52864 5.71982   70.93036  1.000 64.78018  ? 204 GLU   A H    1 
ATOM   2900  H  HA   . GLU   A 1 189 ? 30.91515 6.64529   71.71112  1.000 60.10994  ? 204 GLU   A HA   1 
ATOM   2901  H  HB2  . GLU   A 1 189 ? 28.28724 7.49337   72.19360  1.000 58.67561  ? 204 GLU   A HB2  1 
ATOM   2902  H  HB3  . GLU   A 1 189 ? 29.43868 8.01324   73.15762  1.000 58.67561  ? 204 GLU   A HB3  1 
ATOM   2903  H  HG2  . GLU   A 1 189 ? 30.43521 8.65507   70.90478  1.000 61.04129  ? 204 GLU   A HG2  1 
ATOM   2904  H  HG3  . GLU   A 1 189 ? 28.88802 8.80813   70.57590  1.000 61.04129  ? 204 GLU   A HG3  1 
ATOM   2905  N  N    . ASP   A 1 190 ? 29.69113 4.41230   73.41612  1.000 44.57760  ? 205 ASP   A N    1 
ATOM   2906  C  CA   . ASP   A 1 190 ? 29.87772 3.65346   74.64987  1.000 43.64957  ? 205 ASP   A CA   1 
ATOM   2907  C  C    . ASP   A 1 190 ? 31.22012 2.92437   74.61919  1.000 35.57516  ? 205 ASP   A C    1 
ATOM   2908  O  O    . ASP   A 1 190 ? 31.61486 2.40120   73.57271  1.000 30.05187  ? 205 ASP   A O    1 
ATOM   2909  C  CB   . ASP   A 1 190 ? 28.74621 2.64353   74.83361  1.000 34.40172  ? 205 ASP   A CB   1 
ATOM   2910  C  CG   . ASP   A 1 190 ? 28.70303 2.05980   76.23312  1.000 30.86800  ? 205 ASP   A CG   1 
ATOM   2911  O  OD1  . ASP   A 1 190 ? 29.53612 1.18210   76.53579  1.000 33.05860  ? 205 ASP   A OD1  1 
ATOM   2912  O  OD2  . ASP   A 1 190 ? 27.83271 2.46736   77.02951  1.000 32.49753  ? 205 ASP   A OD2  1 
ATOM   2913  H  H    . ASP   A 1 190 ? 29.25175 4.00632   72.79827  1.000 53.35934  ? 205 ASP   A H    1 
ATOM   2914  H  HA   . ASP   A 1 190 ? 29.87344 4.25317   75.41225  1.000 52.24571  ? 205 ASP   A HA   1 
ATOM   2915  H  HB2  . ASP   A 1 190 ? 27.89858 3.08441   74.66612  1.000 41.14829  ? 205 ASP   A HB2  1 
ATOM   2916  H  HB3  . ASP   A 1 190 ? 28.86963 1.91302   74.20750  1.000 41.14829  ? 205 ASP   A HB3  1 
ATOM   2917  N  N    . PRO   A 1 191 ? 31.95645 2.87636   75.73598  1.000 33.21243  ? 206 PRO   A N    1 
ATOM   2918  C  CA   . PRO   A 1 191 ? 33.24029 2.15308   75.72217  1.000 37.13567  ? 206 PRO   A CA   1 
ATOM   2919  C  C    . PRO   A 1 191 ? 33.11435 0.70177   75.29761  1.000 37.91693  ? 206 PRO   A C    1 
ATOM   2920  O  O    . PRO   A 1 191 ? 34.05329 0.15121   74.70989  1.000 36.62526  ? 206 PRO   A O    1 
ATOM   2921  C  CB   . PRO   A 1 191 ? 33.72859 2.26685   77.17466  1.000 37.71860  ? 206 PRO   A CB   1 
ATOM   2922  C  CG   . PRO   A 1 191 ? 33.04034 3.46860   77.71981  1.000 34.29763  ? 206 PRO   A CG   1 
ATOM   2923  C  CD   . PRO   A 1 191 ? 31.70536 3.53518   77.03239  1.000 34.76921  ? 206 PRO   A CD   1 
ATOM   2924  H  HA   . PRO   A 1 191 ? 33.86279 2.60915   75.13447  1.000 44.42903  ? 206 PRO   A HA   1 
ATOM   2925  H  HB2  . PRO   A 1 191 ? 33.48049 1.47039   77.66963  1.000 45.12855  ? 206 PRO   A HB2  1 
ATOM   2926  H  HB3  . PRO   A 1 191 ? 34.69169 2.38112   77.19111  1.000 45.12855  ? 206 PRO   A HB3  1 
ATOM   2927  H  HG2  . PRO   A 1 191 ? 32.92730 3.37243   78.67839  1.000 41.02339  ? 206 PRO   A HG2  1 
ATOM   2928  H  HG3  . PRO   A 1 191 ? 33.56527 4.26080   77.52548  1.000 41.02339  ? 206 PRO   A HG3  1 
ATOM   2929  H  HD2  . PRO   A 1 191 ? 31.03208 3.05458   77.53897  1.000 41.58928  ? 206 PRO   A HD2  1 
ATOM   2930  H  HD3  . PRO   A 1 191 ? 31.42912 4.45606   76.90365  1.000 41.58928  ? 206 PRO   A HD3  1 
ATOM   2931  N  N    . GLU   A 1 192 ? 31.98343 0.05638   75.58521  1.000 38.38656  ? 207 GLU   A N    1 
ATOM   2932  C  CA   . GLU   A 1 192 ? 31.82854 -1.34810  75.22827  1.000 35.10382  ? 207 GLU   A CA   1 
ATOM   2933  C  C    . GLU   A 1 192 ? 31.74480 -1.54980  73.72183  1.000 33.44324  ? 207 GLU   A C    1 
ATOM   2934  O  O    . GLU   A 1 192 ? 31.96922 -2.66767  73.24683  1.000 36.70423  ? 207 GLU   A O    1 
ATOM   2935  C  CB   . GLU   A 1 192 ? 30.58679 -1.91983  75.91368  1.000 37.44111  ? 207 GLU   A CB   1 
ATOM   2936  C  CG   . GLU   A 1 192 ? 30.29719 -3.37508  75.58439  1.000 37.98163  ? 207 GLU   A CG   1 
ATOM   2937  C  CD   . GLU   A 1 192 ? 29.27916 -3.99265  76.53316  1.000 36.65037  ? 207 GLU   A CD   1 
ATOM   2938  O  OE1  . GLU   A 1 192 ? 28.78567 -3.27352  77.42905  1.000 38.82414  ? 207 GLU   A OE1  1 
ATOM   2939  O  OE2  . GLU   A 1 192 ? 28.97437 -5.19625  76.38575  1.000 36.78962  ? 207 GLU   A OE2  1 
ATOM   2940  H  H    . GLU   A 1 192 ? 31.30355 0.40501   75.97994  1.000 45.93010  ? 207 GLU   A H    1 
ATOM   2941  H  HA   . GLU   A 1 192 ? 32.59781 -1.84583  75.54669  1.000 41.99081  ? 207 GLU   A HA   1 
ATOM   2942  H  HB2  . GLU   A 1 192 ? 30.70702 -1.85533  76.87403  1.000 44.79556  ? 207 GLU   A HB2  1 
ATOM   2943  H  HB3  . GLU   A 1 192 ? 29.81573 -1.39875  75.64012  1.000 44.79556  ? 207 GLU   A HB3  1 
ATOM   2944  H  HG2  . GLU   A 1 192 ? 29.94296 -3.43231  74.68320  1.000 45.44419  ? 207 GLU   A HG2  1 
ATOM   2945  H  HG3  . GLU   A 1 192 ? 31.11946 -3.88536  75.65069  1.000 45.44419  ? 207 GLU   A HG3  1 
ATOM   2946  N  N    . TYR   A 1 193 ? 31.44531 -0.49347  72.96184  1.000 33.56957  ? 208 TYR   A N    1 
ATOM   2947  C  CA   . TYR   A 1 193 ? 31.34624 -0.57168  71.50921  1.000 34.63703  ? 208 TYR   A CA   1 
ATOM   2948  C  C    . TYR   A 1 193 ? 32.33202 0.35981   70.81514  1.000 38.54498  ? 208 TYR   A C    1 
ATOM   2949  O  O    . TYR   A 1 193 ? 32.11503 0.73368   69.65763  1.000 30.80774  ? 208 TYR   A O    1 
ATOM   2950  C  CB   . TYR   A 1 193 ? 29.92028 -0.25384  71.05833  1.000 39.17836  ? 208 TYR   A CB   1 
ATOM   2951  C  CG   . TYR   A 1 193 ? 28.87496 -0.99858  71.84580  1.000 39.72628  ? 208 TYR   A CG   1 
ATOM   2952  C  CD1  . TYR   A 1 193 ? 28.83050 -2.38669  71.83153  1.000 33.66112  ? 208 TYR   A CD1  1 
ATOM   2953  C  CD2  . TYR   A 1 193 ? 27.94331 -0.31820  72.61796  1.000 33.97732  ? 208 TYR   A CD2  1 
ATOM   2954  C  CE1  . TYR   A 1 193 ? 27.88209 -3.07499  72.55484  1.000 34.87289  ? 208 TYR   A CE1  1 
ATOM   2955  C  CE2  . TYR   A 1 193 ? 26.99276 -0.99731  73.34296  1.000 34.82792  ? 208 TYR   A CE2  1 
ATOM   2956  C  CZ   . TYR   A 1 193 ? 26.96582 -2.37657  73.30824  1.000 34.94053  ? 208 TYR   A CZ   1 
ATOM   2957  O  OH   . TYR   A 1 193 ? 26.02205 -3.06316  74.03277  1.000 36.63253  ? 208 TYR   A OH   1 
ATOM   2958  H  H    . TYR   A 1 193 ? 31.29284 0.29323   73.27404  1.000 40.14971  ? 208 TYR   A H    1 
ATOM   2959  H  HA   . TYR   A 1 193 ? 31.55791 -1.47823  71.23670  1.000 41.43066  ? 208 TYR   A HA   1 
ATOM   2960  H  HB2  . TYR   A 1 193 ? 29.75905 0.69610   71.17021  1.000 46.88026  ? 208 TYR   A HB2  1 
ATOM   2961  H  HB3  . TYR   A 1 193 ? 29.82315 -0.49915  70.12491  1.000 46.88026  ? 208 TYR   A HB3  1 
ATOM   2962  H  HD1  . TYR   A 1 193 ? 29.45135 -2.85905  71.32525  1.000 40.25957  ? 208 TYR   A HD1  1 
ATOM   2963  H  HD2  . TYR   A 1 193 ? 27.96242 0.61120   72.64527  1.000 40.63901  ? 208 TYR   A HD2  1 
ATOM   2964  H  HE1  . TYR   A 1 193 ? 27.86079 -4.00452  72.53448  1.000 41.71369  ? 208 TYR   A HE1  1 
ATOM   2965  H  HE2  . TYR   A 1 193 ? 26.37172 -0.52998  73.85366  1.000 41.65974  ? 208 TYR   A HE2  1 
ATOM   2966  H  HH   . TYR   A 1 193 ? 25.53329 -2.52375  74.45200  1.000 43.82526  ? 208 TYR   A HH   1 
ATOM   2967  N  N    . ALA   A 1 194 ? 33.41964 0.73220   71.49360  1.000 35.69594  ? 209 ALA   A N    1 
ATOM   2968  C  CA   . ALA   A 1 194 ? 34.36638 1.68203   70.92220  1.000 41.31782  ? 209 ALA   A CA   1 
ATOM   2969  C  C    . ALA   A 1 194 ? 35.00078 1.17258   69.63589  1.000 43.28191  ? 209 ALA   A C    1 
ATOM   2970  O  O    . ALA   A 1 194 ? 35.55985 1.97201   68.87608  1.000 39.81895  ? 209 ALA   A O    1 
ATOM   2971  C  CB   . ALA   A 1 194 ? 35.46320 2.00485   71.94005  1.000 39.11956  ? 209 ALA   A CB   1 
ATOM   2972  H  H    . ALA   A 1 194 ? 33.62816 0.45071   72.27902  1.000 42.70136  ? 209 ALA   A H    1 
ATOM   2973  H  HA   . ALA   A 1 194 ? 33.88885 2.50058   70.71524  1.000 49.44761  ? 209 ALA   A HA   1 
ATOM   2974  H  HB1  . ALA   A 1 194 ? 36.08200 2.63992   71.54677  1.000 46.80970  ? 209 ALA   A HB1  1 
ATOM   2975  H  HB2  . ALA   A 1 194 ? 35.05568 2.38758   72.73274  1.000 46.80970  ? 209 ALA   A HB2  1 
ATOM   2976  H  HB3  . ALA   A 1 194 ? 35.93075 1.18684   72.17061  1.000 46.80970  ? 209 ALA   A HB3  1 
ATOM   2977  N  N    . HIS   A 1 195 ? 34.93252 -0.13082  69.37187  1.000 38.37685  ? 210 HIS   A N    1 
ATOM   2978  C  CA   . HIS   A 1 195 ? 35.58337 -0.71590  68.21076  1.000 36.78962  ? 210 HIS   A CA   1 
ATOM   2979  C  C    . HIS   A 1 195 ? 34.64873 -0.91765  67.02740  1.000 40.97273  ? 210 HIS   A C    1 
ATOM   2980  O  O    . HIS   A 1 195 ? 35.11541 -1.32608  65.96046  1.000 40.62690  ? 210 HIS   A O    1 
ATOM   2981  C  CB   . HIS   A 1 195 ? 36.22400 -2.05500  68.58596  1.000 36.64175  ? 210 HIS   A CB   1 
ATOM   2982  C  CG   . HIS   A 1 195 ? 37.31864 -1.93243  69.59686  1.000 36.67887  ? 210 HIS   A CG   1 
ATOM   2983  N  ND1  . HIS   A 1 195 ? 37.13253 -2.21905  70.93183  1.000 38.81701  ? 210 HIS   A ND1  1 
ATOM   2984  C  CD2  . HIS   A 1 195 ? 38.60794 -1.54030  69.47168  1.000 37.36053  ? 210 HIS   A CD2  1 
ATOM   2985  C  CE1  . HIS   A 1 195 ? 38.26244 -2.01533  71.58488  1.000 37.31461  ? 210 HIS   A CE1  1 
ATOM   2986  N  NE2  . HIS   A 1 195 ? 39.17366 -1.60383  70.72183  1.000 42.07965  ? 210 HIS   A NE2  1 
ATOM   2987  H  H    . HIS   A 1 195 ? 34.50938 -0.69993  69.85835  1.000 45.91845  ? 210 HIS   A H    1 
ATOM   2988  H  HA   . HIS   A 1 195 ? 36.28651 -0.11161  67.92558  1.000 44.01378  ? 210 HIS   A HA   1 
ATOM   2989  H  HB2  . HIS   A 1 195 ? 35.54090 -2.63509  68.95714  1.000 43.83633  ? 210 HIS   A HB2  1 
ATOM   2990  H  HB3  . HIS   A 1 195 ? 36.60127 -2.45562  67.78717  1.000 43.83633  ? 210 HIS   A HB3  1 
ATOM   2991  H  HD2  . HIS   A 1 195 ? 39.03142 -1.27721  68.68660  1.000 44.69886  ? 210 HIS   A HD2  1 
ATOM   2992  H  HE1  . HIS   A 1 195 ? 38.39398 -2.14034  72.49701  1.000 44.64376  ? 210 HIS   A HE1  1 
ATOM   2993  H  HE2  . HIS   A 1 195 ? 39.98911 -1.40747  70.91179  1.000 50.36181  ? 210 HIS   A HE2  1 
ATOM   2994  N  N    . ILE   A 1 196 ? 33.35011 -0.64435  67.17232  1.000 38.49841  ? 211 ILE   A N    1 
ATOM   2995  C  CA   . ILE   A 1 196 ? 32.46140 -0.74514  66.02112  1.000 48.22016  ? 211 ILE   A CA   1 
ATOM   2996  C  C    . ILE   A 1 196 ? 32.74874 0.41298   65.07578  1.000 50.82640  ? 211 ILE   A C    1 
ATOM   2997  O  O    . ILE   A 1 196 ? 33.07070 1.52975   65.50575  1.000 48.84169  ? 211 ILE   A O    1 
ATOM   2998  C  CB   . ILE   A 1 196 ? 30.97976 -0.77383  66.44433  1.000 46.28241  ? 211 ILE   A CB   1 
ATOM   2999  C  CG1  . ILE   A 1 196 ? 30.50350 0.60790   66.91234  1.000 57.59909  ? 211 ILE   A CG1  1 
ATOM   3000  C  CG2  . ILE   A 1 196 ? 30.75777 -1.85198  67.50887  1.000 47.05233  ? 211 ILE   A CG2  1 
ATOM   3001  C  CD1  . ILE   A 1 196 ? 29.04936 0.64052   67.40244  1.000 56.61668  ? 211 ILE   A CD1  1 
ATOM   3002  H  H    . ILE   A 1 196 ? 32.97232 -0.40543  67.90702  1.000 46.06432  ? 211 ILE   A H    1 
ATOM   3003  H  HA   . ILE   A 1 196 ? 32.63780 -1.58217  65.56378  1.000 57.73042  ? 211 ILE   A HA   1 
ATOM   3004  H  HB   . ILE   A 1 196 ? 30.44296 -1.00199  65.66929  1.000 55.40512  ? 211 ILE   A HB   1 
ATOM   3005  H  HG12 . ILE   A 1 196 ? 31.06764 0.89812   67.64611  1.000 68.98513  ? 211 ILE   A HG12 1 
ATOM   3006  H  HG13 . ILE   A 1 196 ? 30.57787 1.22896   66.17095  1.000 68.98513  ? 211 ILE   A HG13 1 
ATOM   3007  H  HG21 . ILE   A 1 196 ? 29.81465 -1.88475  67.73328  1.000 56.32903  ? 211 ILE   A HG21 1 
ATOM   3008  H  HG22 . ILE   A 1 196 ? 31.04355 -2.70873  67.15503  1.000 56.32903  ? 211 ILE   A HG22 1 
ATOM   3009  H  HG23 . ILE   A 1 196 ? 31.27776 -1.62949  68.29691  1.000 56.32903  ? 211 ILE   A HG23 1 
ATOM   3010  H  HD11 . ILE   A 1 196 ? 28.82452 1.54713   67.66398  1.000 67.80624  ? 211 ILE   A HD11 1 
ATOM   3011  H  HD12 . ILE   A 1 196 ? 28.46710 0.34969   66.68322  1.000 67.80624  ? 211 ILE   A HD12 1 
ATOM   3012  H  HD13 . ILE   A 1 196 ? 28.95889 0.04488   68.16266  1.000 67.80624  ? 211 ILE   A HD13 1 
ATOM   3013  N  N    . ASP   A 1 197 ? 32.64394 0.14602   63.77556  1.000 52.51930  ? 212 ASP   A N    1 
ATOM   3014  C  CA   . ASP   A 1 197 ? 32.86297 1.13971   62.72628  1.000 49.21210  ? 212 ASP   A CA   1 
ATOM   3015  C  C    . ASP   A 1 197 ? 31.54464 1.31704   61.98570  1.000 47.00359  ? 212 ASP   A C    1 
ATOM   3016  O  O    . ASP   A 1 197 ? 31.25210 0.57388   61.03578  1.000 47.28232  ? 212 ASP   A O    1 
ATOM   3017  C  CB   . ASP   A 1 197 ? 33.98006 0.69967   61.78281  1.000 56.17670  ? 212 ASP   A CB   1 
ATOM   3018  C  CG   . ASP   A 1 197 ? 34.36987 1.78141   60.79528  1.000 57.45361  ? 212 ASP   A CG   1 
ATOM   3019  O  OD1  . ASP   A 1 197 ? 33.84579 2.90960   60.90907  1.000 59.63231  ? 212 ASP   A OD1  1 
ATOM   3020  O  OD2  . ASP   A 1 197 ? 35.20470 1.50413   59.90773  1.000 64.38086  ? 212 ASP   A OD2  1 
ATOM   3021  H  H    . ASP   A 1 197 ? 32.44006 -0.63026  63.46664  1.000 62.88938  ? 212 ASP   A H    1 
ATOM   3022  H  HA   . ASP   A 1 197 ? 33.11997 1.98984   63.11633  1.000 58.92075  ? 212 ASP   A HA   1 
ATOM   3023  H  HB2  . ASP   A 1 197 ? 34.76508 0.47316   62.30563  1.000 67.27827  ? 212 ASP   A HB2  1 
ATOM   3024  H  HB3  . ASP   A 1 197 ? 33.68246 -0.07396  61.27898  1.000 67.27827  ? 212 ASP   A HB3  1 
ATOM   3025  N  N    . PRO   A 1 198 ? 30.70965 2.27856   62.39013  1.000 50.47866  ? 213 PRO   A N    1 
ATOM   3026  C  CA   . PRO   A 1 198 ? 29.40619 2.42273   61.72072  1.000 48.68198  ? 213 PRO   A CA   1 
ATOM   3027  C  C    . PRO   A 1 198 ? 29.52703 2.68282   60.23145  1.000 49.15520  ? 213 PRO   A C    1 
ATOM   3028  O  O    . PRO   A 1 198 ? 28.71748 2.16851   59.44928  1.000 44.92533  ? 213 PRO   A O    1 
ATOM   3029  C  CB   . PRO   A 1 198 ? 28.76153 3.60449   62.46235  1.000 47.84399  ? 213 PRO   A CB   1 
ATOM   3030  C  CG   . PRO   A 1 198 ? 29.45786 3.64723   63.78646  1.000 59.42594  ? 213 PRO   A CG   1 
ATOM   3031  C  CD   . PRO   A 1 198 ? 30.87229 3.24794   63.48815  1.000 60.98036  ? 213 PRO   A CD   1 
ATOM   3032  H  HA   . PRO   A 1 198 ? 28.87080 1.62671   61.86431  1.000 58.28460  ? 213 PRO   A HA   1 
ATOM   3033  H  HB2  . PRO   A 1 198 ? 28.90589 4.42548   61.96633  1.000 57.27901  ? 213 PRO   A HB2  1 
ATOM   3034  H  HB3  . PRO   A 1 198 ? 27.81091 3.44697   62.57374  1.000 57.27901  ? 213 PRO   A HB3  1 
ATOM   3035  H  HG2  . PRO   A 1 198 ? 29.42000 4.54489   64.15208  1.000 71.17736  ? 213 PRO   A HG2  1 
ATOM   3036  H  HG3  . PRO   A 1 198 ? 29.04218 3.02133   64.39994  1.000 71.17736  ? 213 PRO   A HG3  1 
ATOM   3037  H  HD2  . PRO   A 1 198 ? 31.39635 4.01244   63.20214  1.000 73.04266  ? 213 PRO   A HD2  1 
ATOM   3038  H  HD3  . PRO   A 1 198 ? 31.28636 2.83210   64.26050  1.000 73.04266  ? 213 PRO   A HD3  1 
ATOM   3039  N  N    . LYS   A 1 199 ? 30.52453 3.46544   59.81260  1.000 47.29522  ? 214 LYS   A N    1 
ATOM   3040  C  CA   . LYS   A 1 199 ? 30.67679 3.75987   58.39167  1.000 49.31701  ? 214 LYS   A CA   1 
ATOM   3041  C  C    . LYS   A 1 199 ? 31.01066 2.50086   57.60198  1.000 44.02238  ? 214 LYS   A C    1 
ATOM   3042  O  O    . LYS   A 1 199 ? 30.45481 2.27454   56.52116  1.000 45.03970  ? 214 LYS   A O    1 
ATOM   3043  C  CB   . LYS   A 1 199 ? 31.75362 4.82406   58.18326  1.000 53.90323  ? 214 LYS   A CB   1 
ATOM   3044  C  CG   . LYS   A 1 199 ? 31.59920 5.59661   56.87839  1.000 56.60473  ? 214 LYS   A CG   1 
ATOM   3045  C  CD   . LYS   A 1 199 ? 32.90186 6.26368   56.44944  1.000 69.38137  ? 214 LYS   A CD   1 
ATOM   3046  C  CE   . LYS   A 1 199 ? 32.94447 7.72995   56.85684  1.000 58.53708  ? 214 LYS   A CE   1 
ATOM   3047  N  NZ   . LYS   A 1 199 ? 34.28939 8.13691   57.34890  1.000 53.75316  ? 214 LYS   A NZ   1 
ATOM   3048  H  H    . LYS   A 1 199 ? 31.11376 3.83016   60.32189  1.000 56.62049  ? 214 LYS   A H    1 
ATOM   3049  H  HA   . LYS   A 1 199 ? 29.83854 4.11481   58.05664  1.000 59.04664  ? 214 LYS   A HA   1 
ATOM   3050  H  HB2  . LYS   A 1 199 ? 31.70913 5.46135   58.91319  1.000 64.55010  ? 214 LYS   A HB2  1 
ATOM   3051  H  HB3  . LYS   A 1 199 ? 32.62219 4.39236   58.17224  1.000 64.55010  ? 214 LYS   A HB3  1 
ATOM   3052  H  HG2  . LYS   A 1 199 ? 31.32686 4.98548   56.17607  1.000 67.79190  ? 214 LYS   A HG2  1 
ATOM   3053  H  HG3  . LYS   A 1 199 ? 30.92918 6.28834   56.99449  1.000 67.79190  ? 214 LYS   A HG3  1 
ATOM   3054  H  HD2  . LYS   A 1 199 ? 33.64836 5.80940   56.87048  1.000 83.12387  ? 214 LYS   A HD2  1 
ATOM   3055  H  HD3  . LYS   A 1 199 ? 32.98480 6.21384   55.48428  1.000 83.12387  ? 214 LYS   A HD3  1 
ATOM   3056  H  HE2  . LYS   A 1 199 ? 32.72408 8.28048   56.08922  1.000 70.11072  ? 214 LYS   A HE2  1 
ATOM   3057  H  HE3  . LYS   A 1 199 ? 32.30343 7.88159   57.56887  1.000 70.11072  ? 214 LYS   A HE3  1 
ATOM   3058  H  HZ1  . LYS   A 1 199 ? 34.28210 8.99669   57.57875  1.000 64.37002  ? 214 LYS   A HZ1  1 
ATOM   3059  H  HZ2  . LYS   A 1 199 ? 34.51383 7.64993   58.05924  1.000 64.37002  ? 214 LYS   A HZ2  1 
ATOM   3060  H  HZ3  . LYS   A 1 199 ? 34.89718 8.01374   56.71053  1.000 64.37002  ? 214 LYS   A HZ3  1 
ATOM   3061  N  N    . ALA   A 1 200 ? 31.91534 1.66917   58.12214  1.000 46.21735  ? 215 ALA   A N    1 
ATOM   3062  C  CA   . ALA   A 1 200 ? 32.21293 0.40628   57.45577  1.000 44.43229  ? 215 ALA   A CA   1 
ATOM   3063  C  C    . ALA   A 1 200 ? 30.98015 -0.48671  57.40509  1.000 43.58549  ? 215 ALA   A C    1 
ATOM   3064  O  O    . ALA   A 1 200 ? 30.68288 -1.09036  56.36736  1.000 39.94529  ? 215 ALA   A O    1 
ATOM   3065  C  CB   . ALA   A 1 200 ? 33.36256 -0.30641  58.16689  1.000 48.41858  ? 215 ALA   A CB   1 
ATOM   3066  H  H    . ALA   A 1 200 ? 32.36031 1.81093   58.84429  1.000 55.32705  ? 215 ALA   A H    1 
ATOM   3067  H  HA   . ALA   A 1 200 ? 32.49337 0.58964   56.54548  1.000 53.18498  ? 215 ALA   A HA   1 
ATOM   3068  H  HB1  . ALA   A 1 200 ? 33.53144 -1.15283  57.72422  1.000 57.96852  ? 215 ALA   A HB1  1 
ATOM   3069  H  HB2  . ALA   A 1 200 ? 34.15438 0.25234   58.12541  1.000 57.96852  ? 215 ALA   A HB2  1 
ATOM   3070  H  HB3  . ALA   A 1 200 ? 33.11460 -0.46058  59.09190  1.000 57.96852  ? 215 ALA   A HB3  1 
ATOM   3071  N  N    . SER   A 1 201 ? 30.24017 -0.56982  58.51459  1.000 44.27845  ? 216 SER   A N    1 
ATOM   3072  C  CA   . SER   A 1 201 ? 29.06359 -1.43210  58.55729  1.000 45.71871  ? 216 SER   A CA   1 
ATOM   3073  C  C    . SER   A 1 201 ? 28.02199 -0.99919  57.53388  1.000 40.11744  ? 216 SER   A C    1 
ATOM   3074  O  O    . SER   A 1 201 ? 27.42643 -1.84055  56.85030  1.000 39.58484  ? 216 SER   A O    1 
ATOM   3075  C  CB   . SER   A 1 201 ? 28.46266 -1.42965  59.96348  1.000 43.17481  ? 216 SER   A CB   1 
ATOM   3076  O  OG   . SER   A 1 201 ? 29.15478 -2.32953  60.81091  1.000 50.42901  ? 216 SER   A OG   1 
ATOM   3077  H  H    . SER   A 1 201 ? 30.39730 -0.14273  59.24432  1.000 53.00037  ? 216 SER   A H    1 
ATOM   3078  H  HA   . SER   A 1 201 ? 29.33508 -2.33887  58.34523  1.000 54.72868  ? 216 SER   A HA   1 
ATOM   3079  H  HB2  . SER   A 1 201 ? 28.52783 -0.53509  60.33282  1.000 51.67599  ? 216 SER   A HB2  1 
ATOM   3080  H  HB3  . SER   A 1 201 ? 27.53246 -1.69933  59.90948  1.000 51.67599  ? 216 SER   A HB3  1 
ATOM   3081  H  HG   . SER   A 1 201 ? 29.96250 -2.10626  60.86857  1.000 60.38104  ? 216 SER   A HG   1 
ATOM   3082  N  N    . SER   A 1 202 ? 27.78604 0.30964   57.41408  1.000 37.94387  ? 217 SER   A N    1 
ATOM   3083  C  CA   . SER   A 1 202 ? 26.79526 0.79275   56.45768  1.000 38.41043  ? 217 SER   A CA   1 
ATOM   3084  C  C    . SER   A 1 202 ? 27.21629 0.48223   55.02673  1.000 38.21339  ? 217 SER   A C    1 
ATOM   3085  O  O    . SER   A 1 202 ? 26.38266 0.10813   54.19413  1.000 31.97811  ? 217 SER   A O    1 
ATOM   3086  C  CB   . SER   A 1 202 ? 26.57996 2.29502   56.63840  1.000 42.52044  ? 217 SER   A CB   1 
ATOM   3087  O  OG   . SER   A 1 202 ? 27.78254 3.01061   56.41024  1.000 50.48905  ? 217 SER   A OG   1 
ATOM   3088  H  H    . SER   A 1 202 ? 28.17956 0.92575   57.86702  1.000 45.39887  ? 217 SER   A H    1 
ATOM   3089  H  HA   . SER   A 1 202 ? 25.95148 0.34576   56.62837  1.000 45.95875  ? 217 SER   A HA   1 
ATOM   3090  H  HB2  . SER   A 1 202 ? 25.90915 2.59580   56.00559  1.000 50.89076  ? 217 SER   A HB2  1 
ATOM   3091  H  HB3  . SER   A 1 202 ? 26.27986 2.46372   57.54525  1.000 50.89076  ? 217 SER   A HB3  1 
ATOM   3092  H  HG   . SER   A 1 202 ? 27.64926 3.83441   56.50612  1.000 60.45309  ? 217 SER   A HG   1 
ATOM   3093  N  N    . ALA   A 1 203 ? 28.50770 0.63597   54.72181  1.000 36.60242  ? 218 ALA   A N    1 
ATOM   3094  C  CA   . ALA   A 1 203 ? 29.00124 0.29909   53.38976  1.000 42.56232  ? 218 ALA   A CA   1 
ATOM   3095  C  C    . ALA   A 1 203 ? 28.71541 -1.15754  53.04961  1.000 37.58023  ? 218 ALA   A C    1 
ATOM   3096  O  O    . ALA   A 1 203 ? 28.26502 -1.46969  51.94110  1.000 37.72961  ? 218 ALA   A O    1 
ATOM   3097  C  CB   . ALA   A 1 203 ? 30.50100 0.58065   53.30084  1.000 34.98401  ? 218 ALA   A CB   1 
ATOM   3098  H  H    . ALA   A 1 203 ? 29.10917 0.92956   55.26184  1.000 43.78913  ? 218 ALA   A H    1 
ATOM   3099  H  HA   . ALA   A 1 203 ? 28.54852 0.85737   52.73840  1.000 50.94101  ? 218 ALA   A HA   1 
ATOM   3100  H  HB1  . ALA   A 1 203 ? 30.81580 0.33877   52.41580  1.000 41.84704  ? 218 ALA   A HB1  1 
ATOM   3101  H  HB2  . ALA   A 1 203 ? 30.65502 1.52502   53.46005  1.000 41.84704  ? 218 ALA   A HB2  1 
ATOM   3102  H  HB3  . ALA   A 1 203 ? 30.96175 0.05268   53.97155  1.000 41.84704  ? 218 ALA   A HB3  1 
ATOM   3103  N  N    . GLU   A 1 204 ? 28.97439 -2.06486  53.99182  1.000 38.41072  ? 219 GLU   A N    1 
ATOM   3104  C  CA   . GLU   A 1 204 ? 28.69484 -3.47533  53.75202  1.000 35.96506  ? 219 GLU   A CA   1 
ATOM   3105  C  C    . GLU   A 1 204 ? 27.20013 -3.71382  53.61402  1.000 37.93392  ? 219 GLU   A C    1 
ATOM   3106  O  O    . GLU   A 1 204 ? 26.76032 -4.48695  52.75454  1.000 38.43720  ? 219 GLU   A O    1 
ATOM   3107  C  CB   . GLU   A 1 204 ? 29.26846 -4.31924  54.88897  1.000 41.53200  ? 219 GLU   A CB   1 
ATOM   3108  C  CG   . GLU   A 1 204 ? 30.75585 -4.09534  55.12913  1.000 45.35982  ? 219 GLU   A CG   1 
ATOM   3109  C  CD   . GLU   A 1 204 ? 31.22100 -4.60812  56.47978  1.000 48.90009  ? 219 GLU   A CD   1 
ATOM   3110  O  OE1  . GLU   A 1 204 ? 30.37555 -5.09978  57.25465  1.000 48.39076  ? 219 GLU   A OE1  1 
ATOM   3111  O  OE2  . GLU   A 1 204 ? 32.43459 -4.51864  56.76667  1.000 49.03512  ? 219 GLU   A OE2  1 
ATOM   3112  H  H    . GLU   A 1 204 ? 29.30673 -1.89110  54.76574  1.000 45.95909  ? 219 GLU   A H    1 
ATOM   3113  H  HA   . GLU   A 1 204 ? 29.12509 -3.74966  52.92707  1.000 43.02430  ? 219 GLU   A HA   1 
ATOM   3114  H  HB2  . GLU   A 1 204 ? 28.79950 -4.09801  55.70875  1.000 49.70462  ? 219 GLU   A HB2  1 
ATOM   3115  H  HB3  . GLU   A 1 204 ? 29.14065 -5.25699  54.67637  1.000 49.70462  ? 219 GLU   A HB3  1 
ATOM   3116  H  HG2  . GLU   A 1 204 ? 31.25960 -4.56042  54.44295  1.000 54.29802  ? 219 GLU   A HG2  1 
ATOM   3117  H  HG3  . GLU   A 1 204 ? 30.94193 -3.14416  55.09003  1.000 54.29802  ? 219 GLU   A HG3  1 
ATOM   3118  N  N    . LEU   A 1 205 ? 26.40246 -3.05411  54.45227  1.000 37.60106  ? 220 LEU   A N    1 
ATOM   3119  C  CA   . LEU   A 1 205 ? 24.95613 -3.20727  54.36311  1.000 37.82780  ? 220 LEU   A CA   1 
ATOM   3120  C  C    . LEU   A 1 205 ? 24.44131 -2.72598  53.01413  1.000 36.40485  ? 220 LEU   A C    1 
ATOM   3121  O  O    . LEU   A 1 205 ? 23.63097 -3.40074  52.36872  1.000 34.07711  ? 220 LEU   A O    1 
ATOM   3122  C  CB   . LEU   A 1 205 ? 24.27508 -2.44511  55.49696  1.000 38.54267  ? 220 LEU   A CB   1 
ATOM   3123  C  CG   . LEU   A 1 205 ? 23.49644 -3.32939  56.47134  1.000 46.80432  ? 220 LEU   A CG   1 
ATOM   3124  C  CD1  . LEU   A 1 205 ? 22.90119 -2.49717  57.56649  1.000 45.03600  ? 220 LEU   A CD1  1 
ATOM   3125  C  CD2  . LEU   A 1 205 ? 22.39570 -4.12200  55.77318  1.000 50.20387  ? 220 LEU   A CD2  1 
ATOM   3126  H  H    . LEU   A 1 205 ? 26.67043 -2.52055  55.07123  1.000 44.98750  ? 220 LEU   A H    1 
ATOM   3127  H  HA   . LEU   A 1 205 ? 24.73585 -4.14719  54.45754  1.000 45.25958  ? 220 LEU   A HA   1 
ATOM   3128  H  HB2  . LEU   A 1 205 ? 24.95453 -1.97471  56.00487  1.000 46.11743  ? 220 LEU   A HB2  1 
ATOM   3129  H  HB3  . LEU   A 1 205 ? 23.65052 -1.81089  55.11149  1.000 46.11743  ? 220 LEU   A HB3  1 
ATOM   3130  H  HG   . LEU   A 1 205 ? 24.11881 -3.96794  56.85318  1.000 56.03142  ? 220 LEU   A HG   1 
ATOM   3131  H  HD11 . LEU   A 1 205 ? 22.37078 -3.06801  58.14416  1.000 53.90942  ? 220 LEU   A HD11 1 
ATOM   3132  H  HD12 . LEU   A 1 205 ? 23.61729 -2.08568  58.07520  1.000 53.90942  ? 220 LEU   A HD12 1 
ATOM   3133  H  HD13 . LEU   A 1 205 ? 22.33924 -1.81176  57.17239  1.000 53.90942  ? 220 LEU   A HD13 1 
ATOM   3134  H  HD21 . LEU   A 1 205 ? 21.94008 -4.67386  56.42798  1.000 60.11087  ? 220 LEU   A HD21 1 
ATOM   3135  H  HD22 . LEU   A 1 205 ? 21.76836 -3.50245  55.36882  1.000 60.11087  ? 220 LEU   A HD22 1 
ATOM   3136  H  HD23 . LEU   A 1 205 ? 22.79506 -4.68193  55.08916  1.000 60.11087  ? 220 LEU   A HD23 1 
ATOM   3137  N  N    . ILE   A 1 206 ? 24.88924 -1.54696  52.57918  1.000 34.17004  ? 221 ILE   A N    1 
ATOM   3138  C  CA   . ILE   A 1 206 ? 24.47271 -1.03345  51.27822  1.000 37.38171  ? 221 ILE   A CA   1 
ATOM   3139  C  C    . ILE   A 1 206 ? 24.85245 -2.01633  50.17849  1.000 37.63050  ? 221 ILE   A C    1 
ATOM   3140  O  O    . ILE   A 1 206 ? 24.06106 -2.29096  49.26786  1.000 37.22503  ? 221 ILE   A O    1 
ATOM   3141  C  CB   . ILE   A 1 206 ? 25.08681 0.35776   51.03660  1.000 36.95715  ? 221 ILE   A CB   1 
ATOM   3142  C  CG1  . ILE   A 1 206 ? 24.43891 1.39262   51.96037  1.000 37.16710  ? 221 ILE   A CG1  1 
ATOM   3143  C  CG2  . ILE   A 1 206 ? 24.92458 0.76596   49.58200  1.000 39.08152  ? 221 ILE   A CG2  1 
ATOM   3144  C  CD1  . ILE   A 1 206 ? 25.22535 2.68705   52.07996  1.000 42.73023  ? 221 ILE   A CD1  1 
ATOM   3145  H  H    . ILE   A 1 206 ? 25.42663 -1.03387  53.01226  1.000 40.87027  ? 221 ILE   A H    1 
ATOM   3146  H  HA   . ILE   A 1 206 ? 23.50737 -0.93864  51.27340  1.000 44.72428  ? 221 ILE   A HA   1 
ATOM   3147  H  HB   . ILE   A 1 206 ? 26.03434 0.31326   51.23934  1.000 44.21481  ? 221 ILE   A HB   1 
ATOM   3148  H  HG12 . ILE   A 1 206 ? 23.55959 1.61179   51.61445  1.000 44.46674  ? 221 ILE   A HG12 1 
ATOM   3149  H  HG13 . ILE   A 1 206 ? 24.36033 1.01126   52.84879  1.000 44.46674  ? 221 ILE   A HG13 1 
ATOM   3150  H  HG21 . ILE   A 1 206 ? 25.06486 1.72266   49.50495  1.000 46.76406  ? 221 ILE   A HG21 1 
ATOM   3151  H  HG22 . ILE   A 1 206 ? 25.57909 0.29144   49.04596  1.000 46.76406  ? 221 ILE   A HG22 1 
ATOM   3152  H  HG23 . ILE   A 1 206 ? 24.02864 0.53828   49.28815  1.000 46.76406  ? 221 ILE   A HG23 1 
ATOM   3153  H  HD11 . ILE   A 1 206 ? 24.82130 3.23972   52.76712  1.000 51.14251  ? 221 ILE   A HD11 1 
ATOM   3154  H  HD12 . ILE   A 1 206 ? 26.14192 2.47871   52.31954  1.000 51.14251  ? 221 ILE   A HD12 1 
ATOM   3155  H  HD13 . ILE   A 1 206 ? 25.20324 3.14988   51.22778  1.000 51.14251  ? 221 ILE   A HD13 1 
ATOM   3156  N  N    . GLY   A 1 207 ? 26.06673 -2.56538  50.24784  1.000 36.86967  ? 222 GLY   A N    1 
ATOM   3157  C  CA   . GLY   A 1 207 ? 26.48139 -3.54311  49.25413  1.000 39.03722  ? 222 GLY   A CA   1 
ATOM   3158  C  C    . GLY   A 1 207 ? 25.58921 -4.76808  49.24580  1.000 39.17698  ? 222 GLY   A C    1 
ATOM   3159  O  O    . GLY   A 1 207 ? 25.09500 -5.18698  48.19571  1.000 35.95752  ? 222 GLY   A O    1 
ATOM   3160  H  H    . GLY   A 1 207 ? 26.65555 -2.39026  50.84969  1.000 44.10983  ? 222 GLY   A H    1 
ATOM   3161  H  HA2  . GLY   A 1 207 ? 26.45322 -3.13793  48.37325  1.000 46.71089  ? 222 GLY   A HA2  1 
ATOM   3162  H  HA3  . GLY   A 1 207 ? 27.38960 -3.82719  49.44217  1.000 46.71089  ? 222 GLY   A HA3  1 
ATOM   3163  N  N    . TYR   A 1 208 ? 25.36450 -5.35842  50.42318  1.000 36.66566  ? 223 TYR   A N    1 
ATOM   3164  C  CA   . TYR   A 1 208 ? 24.44036 -6.48321  50.50794  1.000 38.20184  ? 223 TYR   A CA   1 
ATOM   3165  C  C    . TYR   A 1 208 ? 23.05580 -6.09085  50.00746  1.000 40.76222  ? 223 TYR   A C    1 
ATOM   3166  O  O    . TYR   A 1 208 ? 22.40699 -6.85432  49.28297  1.000 39.57479  ? 223 TYR   A O    1 
ATOM   3167  C  CB   . TYR   A 1 208 ? 24.35543 -6.99611  51.94520  1.000 41.42224  ? 223 TYR   A CB   1 
ATOM   3168  C  CG   . TYR   A 1 208 ? 23.33149 -8.09409  52.12111  1.000 38.84504  ? 223 TYR   A CG   1 
ATOM   3169  C  CD1  . TYR   A 1 208 ? 23.67351 -9.42637  51.93278  1.000 43.74686  ? 223 TYR   A CD1  1 
ATOM   3170  C  CD2  . TYR   A 1 208 ? 22.01973 -7.79797  52.46001  1.000 43.36648  ? 223 TYR   A CD2  1 
ATOM   3171  C  CE1  . TYR   A 1 208 ? 22.73796 -10.43197 52.08510  1.000 47.19949  ? 223 TYR   A CE1  1 
ATOM   3172  C  CE2  . TYR   A 1 208 ? 21.07973 -8.79537  52.61550  1.000 44.00862  ? 223 TYR   A CE2  1 
ATOM   3173  C  CZ   . TYR   A 1 208 ? 21.44097 -10.10935 52.42749  1.000 45.30739  ? 223 TYR   A CZ   1 
ATOM   3174  O  OH   . TYR   A 1 208 ? 20.49580 -11.09893 52.58206  1.000 50.27776  ? 223 TYR   A OH   1 
ATOM   3175  H  H    . TYR   A 1 208 ? 25.72724 -5.13024  51.16880  1.000 43.86502  ? 223 TYR   A H    1 
ATOM   3176  H  HA   . TYR   A 1 208 ? 24.77772 -7.20310  49.95221  1.000 45.70843  ? 223 TYR   A HA   1 
ATOM   3177  H  HB2  . TYR   A 1 208 ? 25.22066 -7.34936  52.20498  1.000 49.57292  ? 223 TYR   A HB2  1 
ATOM   3178  H  HB3  . TYR   A 1 208 ? 24.10881 -6.26077  52.52775  1.000 49.57292  ? 223 TYR   A HB3  1 
ATOM   3179  H  HD1  . TYR   A 1 208 ? 24.54683 -9.64576  51.70022  1.000 52.36246  ? 223 TYR   A HD1  1 
ATOM   3180  H  HD2  . TYR   A 1 208 ? 21.76936 -6.91102  52.58467  1.000 51.90601  ? 223 TYR   A HD2  1 
ATOM   3181  H  HE1  . TYR   A 1 208 ? 22.98107 -11.32053 51.95762  1.000 56.50561  ? 223 TYR   A HE1  1 
ATOM   3182  H  HE2  . TYR   A 1 208 ? 20.20494 -8.58032  52.84658  1.000 52.67657  ? 223 TYR   A HE2  1 
ATOM   3183  H  HH   . TYR   A 1 208 ? 20.78074 -11.82103 52.26113  1.000 60.19954  ? 223 TYR   A HH   1 
ATOM   3184  N  N    . ALA   A 1 209 ? 22.58674 -4.90009  50.38307  1.000 34.74968  ? 224 ALA   A N    1 
ATOM   3185  C  CA   . ALA   A 1 209 ? 21.24556 -4.48149  49.99173  1.000 40.86668  ? 224 ALA   A CA   1 
ATOM   3186  C  C    . ALA   A 1 209 ? 21.14046 -4.29867  48.48349  1.000 38.58581  ? 224 ALA   A C    1 
ATOM   3187  O  O    . ALA   A 1 209 ? 20.15754 -4.72707  47.86803  1.000 38.05688  ? 224 ALA   A O    1 
ATOM   3188  C  CB   . ALA   A 1 209 ? 20.87077 -3.19108  50.71786  1.000 39.13902  ? 224 ALA   A CB   1 
ATOM   3189  H  H    . ALA   A 1 209 ? 23.01860 -4.32663  50.85661  1.000 41.56584  ? 224 ALA   A H    1 
ATOM   3190  H  HA   . ALA   A 1 209 ? 20.61362 -5.16934  50.25331  1.000 48.90625  ? 224 ALA   A HA   1 
ATOM   3191  H  HB1  . ALA   A 1 209 ? 20.00053 -2.89550  50.40768  1.000 46.83305  ? 224 ALA   A HB1  1 
ATOM   3192  H  HB2  . ALA   A 1 209 ? 20.84102 -3.36287  51.67206  1.000 46.83305  ? 224 ALA   A HB2  1 
ATOM   3193  H  HB3  . ALA   A 1 209 ? 21.53830 -2.51446  50.52424  1.000 46.83305  ? 224 ALA   A HB3  1 
ATOM   3194  N  N    . MET   A 1 210 ? 22.13840 -3.66067  47.86892  1.000 35.46860  ? 225 MET   A N    1 
ATOM   3195  C  CA   . MET   A 1 210 ? 22.11217 -3.49279  46.41976  1.000 47.85377  ? 225 MET   A CA   1 
ATOM   3196  C  C    . MET   A 1 210 ? 22.14531 -4.84389  45.71983  1.000 39.84408  ? 225 MET   A C    1 
ATOM   3197  O  O    . MET   A 1 210 ? 21.45027 -5.05168  44.71874  1.000 40.40494  ? 225 MET   A O    1 
ATOM   3198  C  CB   . MET   A 1 210 ? 23.28301 -2.61710  45.97259  1.000 40.82121  ? 225 MET   A CB   1 
ATOM   3199  C  CG   . MET   A 1 210 ? 23.13733 -1.16098  46.39557  1.000 44.06566  ? 225 MET   A CG   1 
ATOM   3200  S  SD   . MET   A 1 210 ? 24.53617 -0.11379  45.95204  1.000 44.07478  ? 225 MET   A SD   1 
ATOM   3201  C  CE   . MET   A 1 210 ? 24.32165 0.00104   44.17743  1.000 42.83953  ? 225 MET   A CE   1 
ATOM   3202  H  H    . MET   A 1 210 ? 22.82605 -3.32372  48.26034  1.000 42.42855  ? 225 MET   A H    1 
ATOM   3203  H  HA   . MET   A 1 210 ? 21.29535 -3.03285  46.17042  1.000 57.29075  ? 225 MET   A HA   1 
ATOM   3204  H  HB2  . MET   A 1 210 ? 24.10066 -2.96168  46.36452  1.000 48.85168  ? 225 MET   A HB2  1 
ATOM   3205  H  HB3  . MET   A 1 210 ? 23.34264 -2.64252  45.00476  1.000 48.85168  ? 225 MET   A HB3  1 
ATOM   3206  H  HG2  . MET   A 1 210 ? 22.34814 -0.79194  45.96908  1.000 52.74502  ? 225 MET   A HG2  1 
ATOM   3207  H  HG3  . MET   A 1 210 ? 23.03987 -1.12679  47.36006  1.000 52.74502  ? 225 MET   A HG3  1 
ATOM   3208  H  HE1  . MET   A 1 210 ? 25.02257 0.56210   43.81025  1.000 51.27367  ? 225 MET   A HE1  1 
ATOM   3209  H  HE2  . MET   A 1 210 ? 24.37546 -0.88860  43.79460  1.000 51.27367  ? 225 MET   A HE2  1 
ATOM   3210  H  HE3  . MET   A 1 210 ? 23.45346 0.39035   43.98881  1.000 51.27367  ? 225 MET   A HE3  1 
ATOM   3211  N  N    . LYS   A 1 211 ? 22.93779 -5.78051  46.24410  1.000 42.09048  ? 226 LYS   A N    1 
ATOM   3212  C  CA   . LYS   A 1 211 ? 22.96315 -7.12997  45.68947  1.000 43.72042  ? 226 LYS   A CA   1 
ATOM   3213  C  C    . LYS   A 1 211 ? 21.58864 -7.78247  45.77779  1.000 48.55922  ? 226 LYS   A C    1 
ATOM   3214  O  O    . LYS   A 1 211 ? 21.15783 -8.46772  44.84242  1.000 49.89263  ? 226 LYS   A O    1 
ATOM   3215  C  CB   . LYS   A 1 211 ? 24.01797 -7.95888  46.42453  1.000 50.10595  ? 226 LYS   A CB   1 
ATOM   3216  C  CG   . LYS   A 1 211 ? 24.22313 -9.37334  45.90604  1.000 58.82906  ? 226 LYS   A CG   1 
ATOM   3217  C  CD   . LYS   A 1 211 ? 24.75643 -10.27626 47.01910  1.000 73.38254  ? 226 LYS   A CD   1 
ATOM   3218  C  CE   . LYS   A 1 211 ? 25.77518 -11.29200 46.51411  1.000 87.78956  ? 226 LYS   A CE   1 
ATOM   3219  N  NZ   . LYS   A 1 211 ? 25.21591 -12.67212 46.47868  1.000 87.08344  ? 226 LYS   A NZ   1 
ATOM   3220  H  H    . LYS   A 1 211 ? 23.46409 -5.66057  46.91359  1.000 50.37480  ? 226 LYS   A H    1 
ATOM   3221  H  HA   . LYS   A 1 211 ? 23.20905 -7.09388  44.75185  1.000 52.33073  ? 226 LYS   A HA   1 
ATOM   3222  H  HB2  . LYS   A 1 211 ? 24.86952 -7.49985  46.35349  1.000 59.99337  ? 226 LYS   A HB2  1 
ATOM   3223  H  HB3  . LYS   A 1 211 ? 23.75544 -8.02882  47.35570  1.000 59.99337  ? 226 LYS   A HB3  1 
ATOM   3224  H  HG2  . LYS   A 1 211 ? 23.37724 -9.73201  45.59504  1.000 70.46110  ? 226 LYS   A HG2  1 
ATOM   3225  H  HG3  . LYS   A 1 211 ? 24.86645 -9.36390  45.18013  1.000 70.46110  ? 226 LYS   A HG3  1 
ATOM   3226  H  HD2  . LYS   A 1 211 ? 25.18830 -9.72771  47.69251  1.000 87.92527  ? 226 LYS   A HD2  1 
ATOM   3227  H  HD3  . LYS   A 1 211 ? 24.01646 -10.76414 47.41320  1.000 87.92527  ? 226 LYS   A HD3  1 
ATOM   3228  H  HE2  . LYS   A 1 211 ? 26.04651 -11.05181 45.61434  1.000 105.21369 ? 226 LYS   A HE2  1 
ATOM   3229  H  HE3  . LYS   A 1 211 ? 26.54524 -11.29217 47.10394  1.000 105.21369 ? 226 LYS   A HE3  1 
ATOM   3230  H  HZ1  . LYS   A 1 211 ? 25.83119 -13.24235 46.18142  1.000 104.36635 ? 226 LYS   A HZ1  1 
ATOM   3231  H  HZ2  . LYS   A 1 211 ? 24.96360 -12.91938 47.29556  1.000 104.36635 ? 226 LYS   A HZ2  1 
ATOM   3232  H  HZ3  . LYS   A 1 211 ? 24.51007 -12.70072 45.93732  1.000 104.36635 ? 226 LYS   A HZ3  1 
ATOM   3233  N  N    . MET   A 1 212 ? 20.87797 -7.57268  46.89026  1.000 44.32576  ? 227 MET   A N    1 
ATOM   3234  C  CA   . MET   A 1 212 ? 19.53623 -8.13252  47.02165  1.000 46.69597  ? 227 MET   A CA   1 
ATOM   3235  C  C    . MET   A 1 212 ? 18.56262 -7.45417  46.06643  1.000 51.42379  ? 227 MET   A C    1 
ATOM   3236  O  O    . MET   A 1 212 ? 17.64556 -8.09887  45.54372  1.000 50.31364  ? 227 MET   A O    1 
ATOM   3237  C  CB   . MET   A 1 212 ? 19.04524 -7.99613  48.46478  1.000 43.99282  ? 227 MET   A CB   1 
ATOM   3238  C  CG   . MET   A 1 212 ? 17.67863 -8.62524  48.72144  1.000 49.18077  ? 227 MET   A CG   1 
ATOM   3239  S  SD   . MET   A 1 212 ? 16.87903 -8.04443  50.23565  1.000 50.88089  ? 227 MET   A SD   1 
ATOM   3240  C  CE   . MET   A 1 212 ? 18.25053 -8.08137  51.37903  1.000 50.44436  ? 227 MET   A CE   1 
ATOM   3241  H  H    . MET   A 1 212 ? 21.14647 -7.11823  47.56922  1.000 53.05713  ? 227 MET   A H    1 
ATOM   3242  H  HA   . MET   A 1 212 ? 19.57801 -9.07843  46.81090  1.000 55.90139  ? 227 MET   A HA   1 
ATOM   3243  H  HB2  . MET   A 1 212 ? 19.68398 -8.42966  49.05212  1.000 52.65761  ? 227 MET   A HB2  1 
ATOM   3244  H  HB3  . MET   A 1 212 ? 18.98095 -7.05314  48.68283  1.000 52.65761  ? 227 MET   A HB3  1 
ATOM   3245  H  HG2  . MET   A 1 212 ? 17.09293 -8.41273  47.97801  1.000 58.88315  ? 227 MET   A HG2  1 
ATOM   3246  H  HG3  . MET   A 1 212 ? 17.78658 -9.58644  48.79450  1.000 58.88315  ? 227 MET   A HG3  1 
ATOM   3247  H  HE1  . MET   A 1 212 ? 17.92327 -7.88665  52.27116  1.000 60.39946  ? 227 MET   A HE1  1 
ATOM   3248  H  HE2  . MET   A 1 212 ? 18.65399 -8.96327  51.35988  1.000 60.39946  ? 227 MET   A HE2  1 
ATOM   3249  H  HE3  . MET   A 1 212 ? 18.90187 -7.41378  51.11260  1.000 60.39946  ? 227 MET   A HE3  1 
ATOM   3250  N  N    . ALA   A 1 213 ? 18.73980 -6.15176  45.83420  1.000 51.30383  ? 228 ALA   A N    1 
ATOM   3251  C  CA   . ALA   A 1 213 ? 17.84600 -5.43056  44.93451  1.000 53.55106  ? 228 ALA   A CA   1 
ATOM   3252  C  C    . ALA   A 1 213 ? 17.89611 -6.01562  43.52831  1.000 54.69860  ? 228 ALA   A C    1 
ATOM   3253  O  O    . ALA   A 1 213 ? 16.85685 -6.31978  42.93158  1.000 53.49144  ? 228 ALA   A O    1 
ATOM   3254  C  CB   . ALA   A 1 213 ? 18.21198 -3.94573  44.91309  1.000 52.04005  ? 228 ALA   A CB   1 
ATOM   3255  H  H    . ALA   A 1 213 ? 19.36225 -5.67046  46.18134  1.000 61.43082  ? 228 ALA   A H    1 
ATOM   3256  H  HA   . ALA   A 1 213 ? 16.93735 -5.51295  45.26385  1.000 64.12750  ? 228 ALA   A HA   1 
ATOM   3257  H  HB1  . ALA   A 1 213 ? 17.61223 -3.48134  44.30849  1.000 62.31429  ? 228 ALA   A HB1  1 
ATOM   3258  H  HB2  . ALA   A 1 213 ? 18.12252 -3.58547  45.80925  1.000 62.31429  ? 228 ALA   A HB2  1 
ATOM   3259  H  HB3  . ALA   A 1 213 ? 19.12791 -3.85061  44.60825  1.000 62.31429  ? 228 ALA   A HB3  1 
ATOM   3260  N  N    . GLU   A 1 214 ? 19.10178 -6.17789  42.97863  1.000 53.86800  ? 229 GLU   A N    1 
ATOM   3261  C  CA   . GLU   A 1 214 ? 19.22477 -6.73605  41.63568  1.000 62.96699  ? 229 GLU   A CA   1 
ATOM   3262  C  C    . GLU   A 1 214 ? 18.73617 -8.17833  41.59729  1.000 61.74560  ? 229 GLU   A C    1 
ATOM   3263  O  O    . GLU   A 1 214 ? 18.06737 -8.59043  40.64293  1.000 67.62228  ? 229 GLU   A O    1 
ATOM   3264  C  CB   . GLU   A 1 214 ? 20.67454 -6.62798  41.15381  1.000 59.41052  ? 229 GLU   A CB   1 
ATOM   3265  C  CG   . GLU   A 1 214 ? 21.55624 -7.83785  41.44073  1.000 68.04170  ? 229 GLU   A CG   1 
ATOM   3266  C  CD   . GLU   A 1 214 ? 22.94680 -7.69796  40.84525  1.000 70.63481  ? 229 GLU   A CD   1 
ATOM   3267  O  OE1  . GLU   A 1 214 ? 23.07847 -7.05462  39.78189  1.000 72.54319  ? 229 GLU   A OE1  1 
ATOM   3268  O  OE2  . GLU   A 1 214 ? 23.90643 -8.23298  41.44003  1.000 78.67683  ? 229 GLU   A OE2  1 
ATOM   3269  H  H    . GLU   A 1 214 ? 19.84805 -5.97648  43.35561  1.000 64.50783  ? 229 GLU   A H    1 
ATOM   3270  H  HA   . GLU   A 1 214 ? 18.67480 -6.22178  41.02415  1.000 75.42662  ? 229 GLU   A HA   1 
ATOM   3271  H  HB2  . GLU   A 1 214 ? 20.66713 -6.49827  40.19255  1.000 71.15885  ? 229 GLU   A HB2  1 
ATOM   3272  H  HB3  . GLU   A 1 214 ? 21.08382 -5.86354  41.58858  1.000 71.15885  ? 229 GLU   A HB3  1 
ATOM   3273  H  HG2  . GLU   A 1 214 ? 21.64891 -7.94220  42.40063  1.000 81.51627  ? 229 GLU   A HG2  1 
ATOM   3274  H  HG3  . GLU   A 1 214 ? 21.14359 -8.62854  41.05936  1.000 81.51627  ? 229 GLU   A HG3  1 
ATOM   3275  N  N    . GLU   A 1 215 ? 19.05666 -8.96048  42.63120  1.000 62.21150  ? 230 GLU   A N    1 
ATOM   3276  C  CA   . GLU   A 1 215 ? 18.56459 -10.33217 42.70556  1.000 62.81988  ? 230 GLU   A CA   1 
ATOM   3277  C  C    . GLU   A 1 215 ? 17.04182 -10.37311 42.67350  1.000 68.31143  ? 230 GLU   A C    1 
ATOM   3278  O  O    . GLU   A 1 215 ? 16.45010 -11.21043 41.98248  1.000 67.05952  ? 230 GLU   A O    1 
ATOM   3279  C  CB   . GLU   A 1 215 ? 19.09790 -11.00039 43.97425  1.000 66.11965  ? 230 GLU   A CB   1 
ATOM   3280  C  CG   . GLU   A 1 215 ? 18.47916 -12.35329 44.29936  1.000 67.14202  ? 230 GLU   A CG   1 
ATOM   3281  C  CD   . GLU   A 1 215 ? 18.37508 -13.26483 43.09101  1.000 79.65496  ? 230 GLU   A CD   1 
ATOM   3282  O  OE1  . GLU   A 1 215 ? 19.40860 -13.50167 42.43015  1.000 77.06187  ? 230 GLU   A OE1  1 
ATOM   3283  O  OE2  . GLU   A 1 215 ? 17.25870 -13.74887 42.80554  1.000 78.37279  ? 230 GLU   A OE2  1 
ATOM   3284  H  H    . GLU   A 1 215 ? 19.55124 -8.72241  43.29326  1.000 74.52003  ? 230 GLU   A H    1 
ATOM   3285  H  HA   . GLU   A 1 215 ? 18.89077 -10.83036 41.93985  1.000 75.25009  ? 230 GLU   A HA   1 
ATOM   3286  H  HB2  . GLU   A 1 215 ? 20.05308 -11.13475 43.87186  1.000 79.20981  ? 230 GLU   A HB2  1 
ATOM   3287  H  HB3  . GLU   A 1 215 ? 18.92424 -10.41311 44.72647  1.000 79.20981  ? 230 GLU   A HB3  1 
ATOM   3288  H  HG2  . GLU   A 1 215 ? 19.02788 -12.79915 44.96345  1.000 80.43666  ? 230 GLU   A HG2  1 
ATOM   3289  H  HG3  . GLU   A 1 215 ? 17.58426 -12.21495 44.64709  1.000 80.43666  ? 230 GLU   A HG3  1 
ATOM   3290  N  N    . LYS   A 1 216 ? 16.39028 -9.46657  43.40659  1.000 62.62127  ? 231 LYS   A N    1 
ATOM   3291  C  CA   . LYS   A 1 216 ? 14.93319 -9.48972  43.49073  1.000 65.16752  ? 231 LYS   A CA   1 
ATOM   3292  C  C    . LYS   A 1 216 ? 14.27019 -8.96860  42.22285  1.000 71.16517  ? 231 LYS   A C    1 
ATOM   3293  O  O    . LYS   A 1 216 ? 13.11919 -9.32124  41.94632  1.000 75.61798  ? 231 LYS   A O    1 
ATOM   3294  C  CB   . LYS   A 1 216 ? 14.46488 -8.67490  44.69310  1.000 65.06078  ? 231 LYS   A CB   1 
ATOM   3295  C  CG   . LYS   A 1 216 ? 14.59844 -9.40801  46.01639  1.000 68.66227  ? 231 LYS   A CG   1 
ATOM   3296  C  CD   . LYS   A 1 216 ? 13.35176 -10.21736 46.33705  1.000 69.22999  ? 231 LYS   A CD   1 
ATOM   3297  C  CE   . LYS   A 1 216 ? 13.15401 -10.37357 47.83826  1.000 73.43606  ? 231 LYS   A CE   1 
ATOM   3298  N  NZ   . LYS   A 1 216 ? 14.42924 -10.35105 48.61422  1.000 69.20470  ? 231 LYS   A NZ   1 
ATOM   3299  H  H    . LYS   A 1 216 ? 16.76455 -8.83732  43.85777  1.000 75.01175  ? 231 LYS   A H    1 
ATOM   3300  H  HA   . LYS   A 1 216 ? 14.65406 -10.41057 43.61331  1.000 78.06726  ? 231 LYS   A HA   1 
ATOM   3301  H  HB2  . LYS   A 1 216 ? 14.99657 -7.86543  44.74769  1.000 77.93916  ? 231 LYS   A HB2  1 
ATOM   3302  H  HB3  . LYS   A 1 216 ? 13.52918 -8.44969  44.57210  1.000 77.93916  ? 231 LYS   A HB3  1 
ATOM   3303  H  HG2  . LYS   A 1 216 ? 15.35283 -10.01610 45.97154  1.000 82.26096  ? 231 LYS   A HG2  1 
ATOM   3304  H  HG3  . LYS   A 1 216 ? 14.73400 -8.76311  46.72817  1.000 82.26096  ? 231 LYS   A HG3  1 
ATOM   3305  H  HD2  . LYS   A 1 216 ? 12.57405 -9.76609  45.97313  1.000 82.94222  ? 231 LYS   A HD2  1 
ATOM   3306  H  HD3  . LYS   A 1 216 ? 13.43462 -11.10182 45.94750  1.000 82.94222  ? 231 LYS   A HD3  1 
ATOM   3307  H  HE2  . LYS   A 1 216 ? 12.59948 -9.64500  48.15855  1.000 87.98950  ? 231 LYS   A HE2  1 
ATOM   3308  H  HE3  . LYS   A 1 216 ? 12.71778 -11.22277 48.00994  1.000 87.98950  ? 231 LYS   A HE3  1 
ATOM   3309  H  HZ1  . LYS   A 1 216 ? 15.02917 -10.88406 48.22941  1.000 82.91186  ? 231 LYS   A HZ1  1 
ATOM   3310  H  HZ2  . LYS   A 1 216 ? 14.75419 -9.52295  48.64182  1.000 82.91186  ? 231 LYS   A HZ2  1 
ATOM   3311  H  HZ3  . LYS   A 1 216 ? 14.28440 -10.63236 49.44608  1.000 82.91186  ? 231 LYS   A HZ3  1 
ATOM   3312  N  N    . ALA   A 1 217 ? 14.95717 -8.11997  41.45169  1.000 68.89322  ? 232 ALA   A N    1 
ATOM   3313  C  CA   . ALA   A 1 217 ? 14.42169 -7.72163  40.15356  1.000 71.96497  ? 232 ALA   A CA   1 
ATOM   3314  C  C    . ALA   A 1 217 ? 14.33515 -8.91899  39.21754  1.000 75.47978  ? 232 ALA   A C    1 
ATOM   3315  O  O    . ALA   A 1 217 ? 13.34377 -9.08923  38.49799  1.000 79.62362  ? 232 ALA   A O    1 
ATOM   3316  C  CB   . ALA   A 1 217 ? 15.28964 -6.62481  39.53861  1.000 70.09386  ? 232 ALA   A CB   1 
ATOM   3317  H  H    . ALA   A 1 217 ? 15.71648 -7.77046  41.65389  1.000 82.53809  ? 232 ALA   A H    1 
ATOM   3318  H  HA   . ALA   A 1 217 ? 13.52973 -7.36078  40.27642  1.000 86.22419  ? 232 ALA   A HA   1 
ATOM   3319  H  HB1  . ALA   A 1 217 ? 14.91867 -6.37370  38.67824  1.000 83.97886  ? 232 ALA   A HB1  1 
ATOM   3320  H  HB2  . ALA   A 1 217 ? 15.29686 -5.85774  40.13229  1.000 83.97886  ? 232 ALA   A HB2  1 
ATOM   3321  H  HB3  . ALA   A 1 217 ? 16.19156 -6.96288  39.42398  1.000 83.97886  ? 232 ALA   A HB3  1 
ATOM   3322  N  N    . LYS   A 1 218 ? 15.36801 -9.76394  39.22150  1.000 75.69866  ? 233 LYS   A N    1 
ATOM   3323  C  CA   . LYS   A 1 218 ? 15.35534 -10.96403 38.39418  1.000 81.19326  ? 233 LYS   A CA   1 
ATOM   3324  C  C    . LYS   A 1 218 ? 14.20571 -11.88998 38.77433  1.000 82.64512  ? 233 LYS   A C    1 
ATOM   3325  O  O    . LYS   A 1 218 ? 13.59559 -12.52145 37.90343  1.000 83.21571  ? 233 LYS   A O    1 
ATOM   3326  C  CB   . LYS   A 1 218 ? 16.69620 -11.69014 38.52256  1.000 83.10699  ? 233 LYS   A CB   1 
ATOM   3327  C  CG   . LYS   A 1 218 ? 17.89765 -10.82374 38.16806  1.000 81.14278  ? 233 LYS   A CG   1 
ATOM   3328  C  CD   . LYS   A 1 218 ? 19.21664 -11.57096 38.31630  1.000 80.71776  ? 233 LYS   A CD   1 
ATOM   3329  C  CE   . LYS   A 1 218 ? 20.39810 -10.61657 38.18363  1.000 84.16138  ? 233 LYS   A CE   1 
ATOM   3330  N  NZ   . LYS   A 1 218 ? 21.69884 -11.32682 38.03363  1.000 87.36011  ? 233 LYS   A NZ   1 
ATOM   3331  H  H    . LYS   A 1 218 ? 16.08150 -9.66438  39.69119  1.000 90.70462  ? 233 LYS   A H    1 
ATOM   3332  H  HA   . LYS   A 1 218 ? 15.23342 -10.70697 37.46684  1.000 97.29814  ? 233 LYS   A HA   1 
ATOM   3333  H  HB2  . LYS   A 1 218 ? 16.80436 -11.98585 39.44003  1.000 99.59461  ? 233 LYS   A HB2  1 
ATOM   3334  H  HB3  . LYS   A 1 218 ? 16.69552 -12.45461 37.92550  1.000 99.59461  ? 233 LYS   A HB3  1 
ATOM   3335  H  HG2  . LYS   A 1 218 ? 17.81860 -10.53267 37.24614  1.000 97.23757  ? 233 LYS   A HG2  1 
ATOM   3336  H  HG3  . LYS   A 1 218 ? 17.91971 -10.05421 38.75818  1.000 97.23757  ? 233 LYS   A HG3  1 
ATOM   3337  H  HD2  . LYS   A 1 218 ? 19.25552 -11.98906 39.19071  1.000 96.72754  ? 233 LYS   A HD2  1 
ATOM   3338  H  HD3  . LYS   A 1 218 ? 19.28653 -12.24542 37.62267  1.000 96.72754  ? 233 LYS   A HD3  1 
ATOM   3339  H  HE2  . LYS   A 1 218 ? 20.26851 -10.05987 37.39992  1.000 100.85988 ? 233 LYS   A HE2  1 
ATOM   3340  H  HE3  . LYS   A 1 218 ? 20.44867 -10.06339 38.97882  1.000 100.85988 ? 233 LYS   A HE3  1 
ATOM   3341  H  HZ1  . LYS   A 1 218 ? 22.36077 -10.73682 37.95706  1.000 104.69836 ? 233 LYS   A HZ1  1 
ATOM   3342  H  HZ2  . LYS   A 1 218 ? 21.84966 -11.83934 38.74543  1.000 104.69836 ? 233 LYS   A HZ2  1 
ATOM   3343  H  HZ3  . LYS   A 1 218 ? 21.68352 -11.83970 37.30643  1.000 104.69836 ? 233 LYS   A HZ3  1 
ATOM   3344  N  N    . ASN   A 1 219 ? 13.88730 -11.97866 40.06631  1.000 77.20524  ? 234 ASN   A N    1 
ATOM   3345  C  CA   . ASN   A 1 219 ? 12.90400 -12.93321 40.57811  1.000 83.94791  ? 234 ASN   A CA   1 
ATOM   3346  C  C    . ASN   A 1 219 ? 11.95356 -12.23213 41.53855  1.000 80.26220  ? 234 ASN   A C    1 
ATOM   3347  O  O    . ASN   A 1 219 ? 12.09813 -12.33451 42.76449  1.000 77.19567  ? 234 ASN   A O    1 
ATOM   3348  C  CB   . ASN   A 1 219 ? 13.59956 -14.11289 41.26117  1.000 82.71288  ? 234 ASN   A CB   1 
ATOM   3349  C  CG   . ASN   A 1 219 ? 14.42312 -14.94141 40.29460  1.000 86.36534  ? 234 ASN   A CG   1 
ATOM   3350  O  OD1  . ASN   A 1 219 ? 13.88325 -15.74028 39.52875  1.000 84.73064  ? 234 ASN   A OD1  1 
ATOM   3351  N  ND2  . ASN   A 1 219 ? 15.73770 -14.75104 40.32123  1.000 85.07191  ? 234 ASN   A ND2  1 
ATOM   3352  H  H    . ASN   A 1 219 ? 14.23574 -11.48512 40.67836  1.000 92.51251  ? 234 ASN   A H    1 
ATOM   3353  H  HA   . ASN   A 1 219 ? 12.37467 -13.25854 39.83322  1.000 100.60372 ? 234 ASN   A HA   1 
ATOM   3354  H  HB2  . ASN   A 1 219 ? 14.19358 -13.77510 41.94961  1.000 99.12168  ? 234 ASN   A HB2  1 
ATOM   3355  H  HB3  . ASN   A 1 219 ? 12.92830 -14.69084 41.65649  1.000 99.12168  ? 234 ASN   A HB3  1 
ATOM   3356  H  HD21 . ASN   A 1 219 ? 16.24765 -15.19746 39.79183  1.000 101.95252 ? 234 ASN   A HD21 1 
ATOM   3357  H  HD22 . ASN   A 1 219 ? 16.07871 -14.18139 40.86787  1.000 101.95252 ? 234 ASN   A HD22 1 
ATOM   3358  N  N    . PRO   A 1 220 ? 10.96473 -11.51140 41.01361  1.000 80.29714  ? 235 PRO   A N    1 
ATOM   3359  C  CA   . PRO   A 1 220 ? 9.97747  -10.86665 41.88620  1.000 83.92809  ? 235 PRO   A CA   1 
ATOM   3360  C  C    . PRO   A 1 220 ? 9.32031  -11.84956 42.84502  1.000 84.00884  ? 235 PRO   A C    1 
ATOM   3361  O  O    . PRO   A 1 220 ? 9.06051  -13.00546 42.50516  1.000 90.48184  ? 235 PRO   A O    1 
ATOM   3362  C  CB   . PRO   A 1 220 ? 8.96138  -10.28664 40.89578  1.000 83.80465  ? 235 PRO   A CB   1 
ATOM   3363  C  CG   . PRO   A 1 220 ? 9.75524  -10.01976 39.66477  1.000 83.38127  ? 235 PRO   A CG   1 
ATOM   3364  C  CD   . PRO   A 1 220 ? 10.83766 -11.07340 39.61056  1.000 82.80639  ? 235 PRO   A CD   1 
ATOM   3365  H  HA   . PRO   A 1 220 ? 10.39741 -10.15636 42.39613  1.000 100.57994 ? 235 PRO   A HA   1 
ATOM   3366  H  HB2  . PRO   A 1 220 ? 8.25790  -10.93220 40.72468  1.000 100.43180 ? 235 PRO   A HB2  1 
ATOM   3367  H  HB3  . PRO   A 1 220 ? 8.58115  -9.46785  41.25061  1.000 100.43180 ? 235 PRO   A HB3  1 
ATOM   3368  H  HG2  . PRO   A 1 220 ? 9.17863  -10.08350 38.88736  1.000 99.92375  ? 235 PRO   A HG2  1 
ATOM   3369  H  HG3  . PRO   A 1 220 ? 10.14525 -9.13314  39.71675  1.000 99.92375  ? 235 PRO   A HG3  1 
ATOM   3370  H  HD2  . PRO   A 1 220 ? 10.57037 -11.81253 39.04210  1.000 99.23390  ? 235 PRO   A HD2  1 
ATOM   3371  H  HD3  . PRO   A 1 220 ? 11.67149 -10.69416 39.29151  1.000 99.23390  ? 235 PRO   A HD3  1 
ATOM   3372  N  N    . ALA   A 1 221 ? 9.05555  -11.37107 44.06035  1.000 94.87005  ? 236 ALA   A N    1 
ATOM   3373  C  CA   . ALA   A 1 221 ? 8.27565  -12.10830 45.04737  1.000 90.03227  ? 236 ALA   A CA   1 
ATOM   3374  C  C    . ALA   A 1 221 ? 7.16786  -11.19665 45.56251  1.000 108.72344 ? 236 ALA   A C    1 
ATOM   3375  O  O    . ALA   A 1 221 ? 6.94073  -10.12070 44.99913  1.000 104.69784 ? 236 ALA   A O    1 
ATOM   3376  C  CB   . ALA   A 1 221 ? 9.16272  -12.59795 46.19047  1.000 90.00326  ? 236 ALA   A CB   1 
ATOM   3377  H  H    . ALA   A 1 221 ? 9.32329  -10.60399 44.34232  1.000 113.71029 ? 236 ALA   A H    1 
ATOM   3378  H  HA   . ALA   A 1 221 ? 7.88203  -12.89989 44.64819  1.000 107.90495 ? 236 ALA   A HA   1 
ATOM   3379  H  HB1  . ALA   A 1 221 ? 8.61950  -13.09732 46.82011  1.000 107.87014 ? 236 ALA   A HB1  1 
ATOM   3380  H  HB2  . ALA   A 1 221 ? 9.85825  -13.16882 45.82819  1.000 107.87014 ? 236 ALA   A HB2  1 
ATOM   3381  H  HB3  . ALA   A 1 221 ? 9.56058  -11.83141 46.63209  1.000 107.87014 ? 236 ALA   A HB3  1 
ATOM   3382  N  N    . ASP   A 1 222 ? 6.47589  -11.60177 46.62638  1.000 105.65417 ? 237 ASP   A N    1 
ATOM   3383  C  CA   . ASP   A 1 222 ? 5.40533  -10.79485 47.19498  1.000 110.58711 ? 237 ASP   A CA   1 
ATOM   3384  C  C    . ASP   A 1 222 ? 5.83333  -10.04137 48.44932  1.000 108.75629 ? 237 ASP   A C    1 
ATOM   3385  O  O    . ASP   A 1 222 ? 4.98243  -9.45580  49.12634  1.000 108.08810 ? 237 ASP   A O    1 
ATOM   3386  C  CB   . ASP   A 1 222 ? 4.18529  -11.66502 47.50446  1.000 123.42515 ? 237 ASP   A CB   1 
ATOM   3387  C  CG   . ASP   A 1 222 ? 2.88639  -10.87966 47.45773  1.000 128.27825 ? 237 ASP   A CG   1 
ATOM   3388  O  OD1  . ASP   A 1 222 ? 2.56617  -10.19447 48.45244  1.000 132.33579 ? 237 ASP   A OD1  1 
ATOM   3389  O  OD2  . ASP   A 1 222 ? 2.19011  -10.94005 46.42247  1.000 125.91609 ? 237 ASP   A OD2  1 
ATOM   3390  H  H    . ASP   A 1 222 ? 6.61120  -12.34538 47.03666  1.000 126.65123 ? 237 ASP   A H    1 
ATOM   3391  H  HA   . ASP   A 1 222 ? 5.14138  -10.13874 46.53109  1.000 132.57076 ? 237 ASP   A HA   1 
ATOM   3392  H  HB2  . ASP   A 1 222 ? 4.12985  -12.37829 46.84942  1.000 147.97640 ? 237 ASP   A HB2  1 
ATOM   3393  H  HB3  . ASP   A 1 222 ? 4.27960  -12.03867 48.39462  1.000 147.97640 ? 237 ASP   A HB3  1 
ATOM   3394  N  N    . ASP   A 1 223 ? 7.12322  -10.04127 48.77643  1.000 110.91628 ? 238 ASP   A N    1 
ATOM   3395  C  CA   . ASP   A 1 223 ? 7.61788  -9.19607  49.85137  1.000 98.39455  ? 238 ASP   A CA   1 
ATOM   3396  C  C    . ASP   A 1 223 ? 7.80995  -7.77182  49.32904  1.000 92.53496  ? 238 ASP   A C    1 
ATOM   3397  O  O    . ASP   A 1 223 ? 7.63808  -7.48755  48.14003  1.000 92.26908  ? 238 ASP   A O    1 
ATOM   3398  C  CB   . ASP   A 1 223 ? 8.90696  -9.76919  50.43421  1.000 95.53964  ? 238 ASP   A CB   1 
ATOM   3399  C  CG   . ASP   A 1 223 ? 10.06028 -9.73157  49.45783  1.000 90.55943  ? 238 ASP   A CG   1 
ATOM   3400  O  OD1  . ASP   A 1 223 ? 9.81401  -9.66911  48.23388  1.000 89.44276  ? 238 ASP   A OD1  1 
ATOM   3401  O  OD2  . ASP   A 1 223 ? 11.21750 -9.76836  49.92446  1.000 89.27542  ? 238 ASP   A OD2  1 
ATOM   3402  H  H    . ASP   A 1 223 ? 7.72557  -10.51961 48.39176  1.000 132.96576 ? 238 ASP   A H    1 
ATOM   3403  H  HA   . ASP   A 1 223 ? 6.96531  -9.17307  50.56867  1.000 117.93969 ? 238 ASP   A HA   1 
ATOM   3404  H  HB2  . ASP   A 1 223 ? 9.15828  -9.25103  51.21476  1.000 114.51379 ? 238 ASP   A HB2  1 
ATOM   3405  H  HB3  . ASP   A 1 223 ? 8.75641  -10.69419 50.68446  1.000 114.51379 ? 238 ASP   A HB3  1 
ATOM   3406  N  N    . ILE   A 1 224 ? 8.17854  -6.85767  50.22823  1.000 76.06814  ? 239 ILE   A N    1 
ATOM   3407  C  CA   . ILE   A 1 224 ? 8.13546  -5.44105  49.88466  1.000 65.03654  ? 239 ILE   A CA   1 
ATOM   3408  C  C    . ILE   A 1 224 ? 9.28101  -5.01376  48.97472  1.000 61.87633  ? 239 ILE   A C    1 
ATOM   3409  O  O    . ILE   A 1 224 ? 9.15545  -4.00139  48.27562  1.000 62.27266  ? 239 ILE   A O    1 
ATOM   3410  C  CB   . ILE   A 1 224 ? 8.11324  -4.57525  51.15893  1.000 61.68054  ? 239 ILE   A CB   1 
ATOM   3411  C  CG1  . ILE   A 1 224 ? 9.49257  -4.48576  51.81871  1.000 61.90634  ? 239 ILE   A CG1  1 
ATOM   3412  C  CG2  . ILE   A 1 224 ? 7.10560  -5.12987  52.16195  1.000 56.12639  ? 239 ILE   A CG2  1 
ATOM   3413  C  CD1  . ILE   A 1 224 ? 9.63168  -3.28763  52.74180  1.000 60.65423  ? 239 ILE   A CD1  1 
ATOM   3414  H  H    . ILE   A 1 224 ? 8.45099  -7.02974  51.02557  1.000 91.14800  ? 239 ILE   A H    1 
ATOM   3415  H  HA   . ILE   A 1 224 ? 7.31370  -5.28398  49.39379  1.000 77.91007  ? 239 ILE   A HA   1 
ATOM   3416  H  HB   . ILE   A 1 224 ? 7.85132  -3.68181  50.88681  1.000 73.88288  ? 239 ILE   A HB   1 
ATOM   3417  H  HG12 . ILE   A 1 224 ? 9.64305  -5.28732  52.34384  1.000 74.15383  ? 239 ILE   A HG12 1 
ATOM   3418  H  HG13 . ILE   A 1 224 ? 10.16830 -4.41069  51.12686  1.000 74.15383  ? 239 ILE   A HG13 1 
ATOM   3419  H  HG21 . ILE   A 1 224 ? 6.98185  -4.48417  52.87516  1.000 67.21790  ? 239 ILE   A HG21 1 
ATOM   3420  H  HG22 . ILE   A 1 224 ? 6.26271  -5.28748  51.70852  1.000 67.21790  ? 239 ILE   A HG22 1 
ATOM   3421  H  HG23 . ILE   A 1 224 ? 7.44669  -5.96225  52.52485  1.000 67.21790  ? 239 ILE   A HG23 1 
ATOM   3422  H  HD11 . ILE   A 1 224 ? 10.51739 -3.29478  53.13723  1.000 72.65131  ? 239 ILE   A HD11 1 
ATOM   3423  H  HD12 . ILE   A 1 224 ? 9.50612  -2.47558  52.22634  1.000 72.65131  ? 239 ILE   A HD12 1 
ATOM   3424  H  HD13 . ILE   A 1 224 ? 8.95831  -3.34519  53.43762  1.000 72.65131  ? 239 ILE   A HD13 1 
ATOM   3425  N  N    . VAL   A 1 225 ? 10.39777 -5.74329  48.96598  1.000 63.18668  ? 240 VAL   A N    1 
ATOM   3426  C  CA   . VAL   A 1 225 ? 11.53600 -5.33582  48.14540  1.000 62.66044  ? 240 VAL   A CA   1 
ATOM   3427  C  C    . VAL   A 1 225 ? 11.11029 -5.19883  46.68922  1.000 68.91055  ? 240 VAL   A C    1 
ATOM   3428  O  O    . VAL   A 1 225 ? 11.39359 -4.19179  46.02884  1.000 62.68331  ? 240 VAL   A O    1 
ATOM   3429  C  CB   . VAL   A 1 225 ? 12.69660 -6.33433  48.30164  1.000 61.56194  ? 240 VAL   A CB   1 
ATOM   3430  C  CG1  . VAL   A 1 225 ? 13.85212 -5.95104  47.38659  1.000 57.48773  ? 240 VAL   A CG1  1 
ATOM   3431  C  CG2  . VAL   A 1 225 ? 13.14975 -6.40057  49.75199  1.000 56.57478  ? 240 VAL   A CG2  1 
ATOM   3432  H  H    . VAL   A 1 225 ? 10.51924 -6.46483  49.41789  1.000 75.69024  ? 240 VAL   A H    1 
ATOM   3433  H  HA   . VAL   A 1 225 ? 11.84460 -4.46898  48.45243  1.000 75.05876  ? 240 VAL   A HA   1 
ATOM   3434  H  HB   . VAL   A 1 225 ? 12.39137 -7.21841  48.04448  1.000 73.74055  ? 240 VAL   A HB   1 
ATOM   3435  H  HG11 . VAL   A 1 225 ? 14.64509 -6.43947  47.65774  1.000 68.85151  ? 240 VAL   A HG11 1 
ATOM   3436  H  HG12 . VAL   A 1 225 ? 13.61999 -6.17838  46.47262  1.000 68.85151  ? 240 VAL   A HG12 1 
ATOM   3437  H  HG13 . VAL   A 1 225 ? 14.01009 -4.99682  47.46016  1.000 68.85151  ? 240 VAL   A HG13 1 
ATOM   3438  H  HG21 . VAL   A 1 225 ? 13.92616 -6.97868  49.81417  1.000 67.75596  ? 240 VAL   A HG21 1 
ATOM   3439  H  HG22 . VAL   A 1 225 ? 13.37775 -5.50700  50.05273  1.000 67.75596  ? 240 VAL   A HG22 1 
ATOM   3440  H  HG23 . VAL   A 1 225 ? 12.42760 -6.75730  50.29249  1.000 67.75596  ? 240 VAL   A HG23 1 
ATOM   3441  N  N    . THR   A 1 226 ? 10.42291 -6.21690  46.16901  1.000 71.18885  ? 241 THR   A N    1 
ATOM   3442  C  CA   . THR   A 1 226 ? 9.86258  -6.13947  44.82463  1.000 65.89660  ? 241 THR   A CA   1 
ATOM   3443  C  C    . THR   A 1 226 ? 9.00705  -4.88862  44.65951  1.000 63.65908  ? 241 THR   A C    1 
ATOM   3444  O  O    . THR   A 1 226 ? 9.15037  -4.14450  43.68287  1.000 66.08942  ? 241 THR   A O    1 
ATOM   3445  C  CB   . THR   A 1 226 ? 9.03984  -7.40013  44.54460  1.000 72.45166  ? 241 THR   A CB   1 
ATOM   3446  O  OG1  . THR   A 1 226 ? 9.91738  -8.52661  44.41500  1.000 76.32142  ? 241 THR   A OG1  1 
ATOM   3447  C  CG2  . THR   A 1 226 ? 8.21501  -7.24461  43.27675  1.000 81.39768  ? 241 THR   A CG2  1 
ATOM   3448  H  H    . THR   A 1 226 ? 10.26835 -6.95993  46.57351  1.000 85.29284  ? 241 THR   A H    1 
ATOM   3449  H  HA   . THR   A 1 226 ? 10.58403 -6.09429  44.17781  1.000 78.94214  ? 241 THR   A HA   1 
ATOM   3450  H  HB   . THR   A 1 226 ? 8.42595  -7.55166  45.28018  1.000 86.80822  ? 241 THR   A HB   1 
ATOM   3451  H  HG1  . THR   A 1 226 ? 10.36777 -8.62227  45.11757  1.000 91.45193  ? 241 THR   A HG1  1 
ATOM   3452  H  HG21 . THR   A 1 226 ? 7.91402  -8.11355  42.96811  1.000 97.54344  ? 241 THR   A HG21 1 
ATOM   3453  H  HG22 . THR   A 1 226 ? 7.44075  -6.68690  43.45101  1.000 97.54344  ? 241 THR   A HG22 1 
ATOM   3454  H  HG23 . THR   A 1 226 ? 8.75036  -6.83160  42.58125  1.000 97.54344  ? 241 THR   A HG23 1 
ATOM   3455  N  N    . GLN   A 1 227 ? 8.11104  -4.63942  45.61694  1.000 63.67383  ? 242 GLN   A N    1 
ATOM   3456  C  CA   . GLN   A 1 227 ? 7.23982  -3.47323  45.53357  1.000 65.82425  ? 242 GLN   A CA   1 
ATOM   3457  C  C    . GLN   A 1 227 ? 8.03311  -2.17356  45.48316  1.000 61.21233  ? 242 GLN   A C    1 
ATOM   3458  O  O    . GLN   A 1 227 ? 7.61845  -1.21983  44.81341  1.000 59.54031  ? 242 GLN   A O    1 
ATOM   3459  C  CB   . GLN   A 1 227 ? 6.28322  -3.45295  46.72689  1.000 66.29670  ? 242 GLN   A CB   1 
ATOM   3460  C  CG   . GLN   A 1 227 ? 5.18772  -4.50327  46.66830  1.000 71.77360  ? 242 GLN   A CG   1 
ATOM   3461  C  CD   . GLN   A 1 227 ? 3.98024  -4.03631  45.88141  1.000 77.80260  ? 242 GLN   A CD   1 
ATOM   3462  O  OE1  . GLN   A 1 227 ? 3.45801  -2.94602  46.11397  1.000 72.45641  ? 242 GLN   A OE1  1 
ATOM   3463  N  NE2  . GLN   A 1 227 ? 3.52937  -4.86152  44.94285  1.000 85.27748  ? 242 GLN   A NE2  1 
ATOM   3464  H  H    . GLN   A 1 227 ? 7.99050  -5.12541  46.31613  1.000 76.27483  ? 242 GLN   A H    1 
ATOM   3465  H  HA   . GLN   A 1 227 ? 6.71694  -3.53694  44.71904  1.000 78.85533  ? 242 GLN   A HA   1 
ATOM   3466  H  HB2  . GLN   A 1 227 ? 6.79484  -3.60698  47.53647  1.000 79.42227  ? 242 GLN   A HB2  1 
ATOM   3467  H  HB3  . GLN   A 1 227 ? 5.85483  -2.58353  46.76553  1.000 79.42227  ? 242 GLN   A HB3  1 
ATOM   3468  H  HG2  . GLN   A 1 227 ? 5.53580  -5.30129  46.24064  1.000 85.99454  ? 242 GLN   A HG2  1 
ATOM   3469  H  HG3  . GLN   A 1 227 ? 4.89778  -4.71001  47.57057  1.000 85.99454  ? 242 GLN   A HG3  1 
ATOM   3470  H  HE21 . GLN   A 1 227 ? 3.92072  -5.61555  44.80913  1.000 102.19921 ? 242 GLN   A HE21 1 
ATOM   3471  H  HE22 . GLN   A 1 227 ? 2.84618  -4.64165  44.46904  1.000 102.19921 ? 242 GLN   A HE22 1 
ATOM   3472  N  N    . LEU   A 1 228 ? 9.17060  -2.11225  46.17893  1.000 63.78708  ? 243 LEU   A N    1 
ATOM   3473  C  CA   . LEU   A 1 228 ? 9.90807  -0.85784  46.27570  1.000 58.33461  ? 243 LEU   A CA   1 
ATOM   3474  C  C    . LEU   A 1 228 ? 10.69380 -0.55643  45.00400  1.000 57.35589  ? 243 LEU   A C    1 
ATOM   3475  O  O    . LEU   A 1 228 ? 10.81312 0.60886   44.61019  1.000 50.42029  ? 243 LEU   A O    1 
ATOM   3476  C  CB   . LEU   A 1 228 ? 10.86015 -0.89378  47.47258  1.000 56.61327  ? 243 LEU   A CB   1 
ATOM   3477  C  CG   . LEU   A 1 228 ? 10.26271 -1.01855  48.87417  1.000 55.47088  ? 243 LEU   A CG   1 
ATOM   3478  C  CD1  . LEU   A 1 228 ? 11.37470 -1.28863  49.87815  1.000 53.52643  ? 243 LEU   A CD1  1 
ATOM   3479  C  CD2  . LEU   A 1 228 ? 9.48312  0.22385   49.26244  1.000 48.09515  ? 243 LEU   A CD2  1 
ATOM   3480  H  H    . LEU   A 1 228 ? 9.52901  -2.77310  46.59656  1.000 76.41073  ? 243 LEU   A H    1 
ATOM   3481  H  HA   . LEU   A 1 228 ? 9.26690  -0.14301  46.41289  1.000 69.86775  ? 243 LEU   A HA   1 
ATOM   3482  H  HB2  . LEU   A 1 228 ? 11.45021 -1.65458  47.35462  1.000 67.80215  ? 243 LEU   A HB2  1 
ATOM   3483  H  HB3  . LEU   A 1 228 ? 11.37375 -0.07097  47.46299  1.000 67.80215  ? 243 LEU   A HB3  1 
ATOM   3484  H  HG   . LEU   A 1 228 ? 9.63683  -1.75953  48.88521  1.000 66.43128  ? 243 LEU   A HG   1 
ATOM   3485  H  HD11 . LEU   A 1 228 ? 10.99011 -1.34961  50.76655  1.000 64.09794  ? 243 LEU   A HD11 1 
ATOM   3486  H  HD12 . LEU   A 1 228 ? 11.81134 -2.12385  49.64868  1.000 64.09794  ? 243 LEU   A HD12 1 
ATOM   3487  H  HD13 . LEU   A 1 228 ? 12.01469 -0.56052  49.84402  1.000 64.09794  ? 243 LEU   A HD13 1 
ATOM   3488  H  HD21 . LEU   A 1 228 ? 9.14474  0.11514   50.16498  1.000 57.58040  ? 243 LEU   A HD21 1 
ATOM   3489  H  HD22 . LEU   A 1 228 ? 10.07303 0.99272   49.22071  1.000 57.58040  ? 243 LEU   A HD22 1 
ATOM   3490  H  HD23 . LEU   A 1 228 ? 8.74479  0.33947   48.64405  1.000 57.58040  ? 243 LEU   A HD23 1 
ATOM   3491  N  N    . ILE   A 1 229 ? 11.24134 -1.58270  44.35211  1.000 54.25965  ? 244 ILE   A N    1 
ATOM   3492  C  CA   . ILE   A 1 229 ? 12.13863 -1.37905  43.22206  1.000 54.67530  ? 244 ILE   A CA   1 
ATOM   3493  C  C    . ILE   A 1 229 ? 11.43407 -1.56359  41.88192  1.000 56.35238  ? 244 ILE   A C    1 
ATOM   3494  O  O    . ILE   A 1 229 ? 12.09119 -1.53719  40.83770  1.000 56.23881  ? 244 ILE   A O    1 
ATOM   3495  C  CB   . ILE   A 1 229 ? 13.37000 -2.29606  43.32262  1.000 60.41048  ? 244 ILE   A CB   1 
ATOM   3496  C  CG1  . ILE   A 1 229 ? 13.02440 -3.73440  42.92481  1.000 61.90623  ? 244 ILE   A CG1  1 
ATOM   3497  C  CG2  . ILE   A 1 229 ? 13.93635 -2.25649  44.73513  1.000 58.17482  ? 244 ILE   A CG2  1 
ATOM   3498  C  CD1  . ILE   A 1 229 ? 14.21903 -4.66937  42.94003  1.000 58.19824  ? 244 ILE   A CD1  1 
ATOM   3499  H  H    . ILE   A 1 229 ? 11.10598 -2.40892  44.54866  1.000 64.97781  ? 244 ILE   A H    1 
ATOM   3500  H  HA   . ILE   A 1 229 ? 12.44552 -0.45939  43.25267  1.000 65.47659  ? 244 ILE   A HA   1 
ATOM   3501  H  HB   . ILE   A 1 229 ? 14.03960 -1.96883  42.70177  1.000 72.35881  ? 244 ILE   A HB   1 
ATOM   3502  H  HG12 . ILE   A 1 229 ? 12.36697 -4.08198  43.54761  1.000 74.15370  ? 244 ILE   A HG12 1 
ATOM   3503  H  HG13 . ILE   A 1 229 ? 12.66059 -3.73159  42.02563  1.000 74.15370  ? 244 ILE   A HG13 1 
ATOM   3504  H  HG21 . ILE   A 1 229 ? 14.82143 -2.65339  44.73174  1.000 69.67601  ? 244 ILE   A HG21 1 
ATOM   3505  H  HG22 . ILE   A 1 229 ? 13.98890 -1.33343  45.02856  1.000 69.67601  ? 244 ILE   A HG22 1 
ATOM   3506  H  HG23 . ILE   A 1 229 ? 13.35119 -2.75801  45.32416  1.000 69.67601  ? 244 ILE   A HG23 1 
ATOM   3507  H  HD11 . ILE   A 1 229 ? 13.95338 -5.52719  42.57332  1.000 69.70412  ? 244 ILE   A HD11 1 
ATOM   3508  H  HD12 . ILE   A 1 229 ? 14.92805 -4.28463  42.40136  1.000 69.70412  ? 244 ILE   A HD12 1 
ATOM   3509  H  HD13 . ILE   A 1 229 ? 14.52170 -4.78018  43.85492  1.000 69.70412  ? 244 ILE   A HD13 1 
ATOM   3510  N  N    . GLN   A 1 230 ? 10.11806 -1.75398  41.88135  1.000 62.34479  ? 245 GLN   A N    1 
ATOM   3511  C  CA   . GLN   A 1 230 ? 9.35139  -1.80965  40.64450  1.000 62.78246  ? 245 GLN   A CA   1 
ATOM   3512  C  C    . GLN   A 1 230 ? 8.71031  -0.45138  40.39140  1.000 60.53999  ? 245 GLN   A C    1 
ATOM   3513  O  O    . GLN   A 1 230 ? 8.06526  0.11491   41.28093  1.000 57.90864  ? 245 GLN   A O    1 
ATOM   3514  C  CB   . GLN   A 1 230 ? 8.27670  -2.89490  40.68528  1.000 68.18320  ? 245 GLN   A CB   1 
ATOM   3515  C  CG   . GLN   A 1 230 ? 7.46716  -2.95631  39.39531  1.000 78.61478  ? 245 GLN   A CG   1 
ATOM   3516  C  CD   . GLN   A 1 230 ? 6.96249  -4.34618  39.06856  1.000 92.62856  ? 245 GLN   A CD   1 
ATOM   3517  O  OE1  . GLN   A 1 230 ? 6.96192  -5.23735  39.91741  1.000 92.14534  ? 245 GLN   A OE1  1 
ATOM   3518  N  NE2  . GLN   A 1 230 ? 6.53009  -4.53898  37.82696  1.000 114.94032 ? 245 GLN   A NE2  1 
ATOM   3519  H  H    . GLN   A 1 230 ? 9.64439  -1.85427  42.59211  1.000 74.67997  ? 245 GLN   A H    1 
ATOM   3520  H  HA   . GLN   A 1 230 ? 9.95207  -2.02070  39.91269  1.000 75.20518  ? 245 GLN   A HA   1 
ATOM   3521  H  HB2  . GLN   A 1 230 ? 8.70115  -3.75708  40.81711  1.000 81.68606  ? 245 GLN   A HB2  1 
ATOM   3522  H  HB3  . GLN   A 1 230 ? 7.66668  -2.71016  41.41647  1.000 81.68606  ? 245 GLN   A HB3  1 
ATOM   3523  H  HG2  . GLN   A 1 230 ? 6.69707  -2.37264  39.48008  1.000 94.20396  ? 245 GLN   A HG2  1 
ATOM   3524  H  HG3  . GLN   A 1 230 ? 8.02671  -2.66251  38.65944  1.000 94.20396  ? 245 GLN   A HG3  1 
ATOM   3525  H  HE21 . GLN   A 1 230 ? 6.54723  -3.89223  37.26036  1.000 137.79461 ? 245 GLN   A HE21 1 
ATOM   3526  H  HE22 . GLN   A 1 230 ? 6.23311  -5.31050  37.58998  1.000 137.79461 ? 245 GLN   A HE22 1 
ATOM   3527  N  N    . ALA   A 1 231 ? 8.89021  0.06163   39.17969  1.000 68.83682  ? 246 ALA   A N    1 
ATOM   3528  C  CA   . ALA   A 1 231 ? 8.37761  1.37863   38.83623  1.000 65.68576  ? 246 ALA   A CA   1 
ATOM   3529  C  C    . ALA   A 1 231 ? 6.85695  1.36624   38.75521  1.000 69.48649  ? 246 ALA   A C    1 
ATOM   3530  O  O    . ALA   A 1 231 ? 6.25366  0.43209   38.22055  1.000 73.79489  ? 246 ALA   A O    1 
ATOM   3531  C  CB   . ALA   A 1 231 ? 8.96985  1.83617   37.50397  1.000 71.77372  ? 246 ALA   A CB   1 
ATOM   3532  H  H    . ALA   A 1 231 ? 9.30595  -0.33352  38.53889  1.000 82.47041  ? 246 ALA   A H    1 
ATOM   3533  H  HA   . ALA   A 1 231 ? 8.63415  2.01323   39.52352  1.000 78.68914  ? 246 ALA   A HA   1 
ATOM   3534  H  HB1  . ALA   A 1 231 ? 8.54764  2.66859   37.23994  1.000 85.99469  ? 246 ALA   A HB1  1 
ATOM   3535  H  HB2  . ALA   A 1 231 ? 9.92461  1.96921   37.61187  1.000 85.99469  ? 246 ALA   A HB2  1 
ATOM   3536  H  HB3  . ALA   A 1 231 ? 8.80451  1.15438   36.83410  1.000 85.99469  ? 246 ALA   A HB3  1 
ATOM   3537  N  N    . ASP   A 1 232 ? 6.23645  2.41382   39.29396  1.000 82.25365  ? 247 ASP   A N    1 
ATOM   3538  C  CA   . ASP   A 1 232 ? 4.79954  2.60218   39.17007  1.000 75.21518  ? 247 ASP   A CA   1 
ATOM   3539  C  C    . ASP   A 1 232 ? 4.51114  3.35138   37.86707  1.000 93.81434  ? 247 ASP   A C    1 
ATOM   3540  O  O    . ASP   A 1 232 ? 5.38879  3.51495   37.01475  1.000 91.84936  ? 247 ASP   A O    1 
ATOM   3541  C  CB   . ASP   A 1 232 ? 4.24818  3.31795   40.40377  1.000 72.49470  ? 247 ASP   A CB   1 
ATOM   3542  C  CG   . ASP   A 1 232 ? 4.71860  4.75825   40.51698  1.000 83.63628  ? 247 ASP   A CG   1 
ATOM   3543  O  OD1  . ASP   A 1 232 ? 5.49658  5.21501   39.65398  1.000 83.44352  ? 247 ASP   A OD1  1 
ATOM   3544  O  OD2  . ASP   A 1 232 ? 4.30502  5.43788   41.48041  1.000 72.88475  ? 247 ASP   A OD2  1 
ATOM   3545  H  H    . ASP   A 1 232 ? 6.63259  3.03346   39.73975  1.000 98.57061  ? 247 ASP   A H    1 
ATOM   3546  H  HA   . ASP   A 1 232 ? 4.36896  1.73417   39.12478  1.000 90.12444  ? 247 ASP   A HA   1 
ATOM   3547  H  HB2  . ASP   A 1 232 ? 3.27927  3.32309   40.35798  1.000 86.85987  ? 247 ASP   A HB2  1 
ATOM   3548  H  HB3  . ASP   A 1 232 ? 4.54023  2.84516   41.19881  1.000 86.85987  ? 247 ASP   A HB3  1 
ATOM   3549  N  N    . ILE   A 1 233 ? 3.27183  3.82155   37.69927  1.000 92.19207  ? 248 ILE   A N    1 
ATOM   3550  C  CA   . ILE   A 1 233 ? 2.87752  4.42691   36.42924  1.000 97.30117  ? 248 ILE   A CA   1 
ATOM   3551  C  C    . ILE   A 1 233 ? 3.78842  5.59913   36.08258  1.000 98.67470  ? 248 ILE   A C    1 
ATOM   3552  O  O    . ILE   A 1 233 ? 4.13555  5.80853   34.91360  1.000 101.81671 ? 248 ILE   A O    1 
ATOM   3553  C  CB   . ILE   A 1 233 ? 1.39803  4.85728   36.46887  1.000 110.71850 ? 248 ILE   A CB   1 
ATOM   3554  C  CG1  . ILE   A 1 233 ? 1.07335  5.60017   37.76731  1.000 106.56300 ? 248 ILE   A CG1  1 
ATOM   3555  C  CG2  . ILE   A 1 233 ? 0.49048  3.64604   36.30875  1.000 105.72955 ? 248 ILE   A CG2  1 
ATOM   3556  C  CD1  . ILE   A 1 233 ? -0.17148 6.46143   37.67650  1.000 108.81497 ? 248 ILE   A CD1  1 
ATOM   3557  H  H    . ILE   A 1 233 ? 2.65231  3.80182   38.29543  1.000 110.49671 ? 248 ILE   A H    1 
ATOM   3558  H  HA   . ILE   A 1 233 ? 2.97643  3.75649   35.73523  1.000 116.62763 ? 248 ILE   A HA   1 
ATOM   3559  H  HB   . ILE   A 1 233 ? 1.24494  5.46579   35.72916  1.000 132.72842 ? 248 ILE   A HB   1 
ATOM   3560  H  HG12 . ILE   A 1 233 ? 0.93380  4.94981   38.47332  1.000 127.74182 ? 248 ILE   A HG12 1 
ATOM   3561  H  HG13 . ILE   A 1 233 ? 1.81905  6.17853   37.99167  1.000 127.74182 ? 248 ILE   A HG13 1 
ATOM   3562  H  HG21 . ILE   A 1 233 ? -0.43380 3.94002   36.32194  1.000 126.74169 ? 248 ILE   A HG21 1 
ATOM   3563  H  HG22 . ILE   A 1 233 ? 0.68785  3.21309   35.46347  1.000 126.74169 ? 248 ILE   A HG22 1 
ATOM   3564  H  HG23 . ILE   A 1 233 ? 0.65247  3.03103   37.04116  1.000 126.74169 ? 248 ILE   A HG23 1 
ATOM   3565  H  HD11 . ILE   A 1 233 ? -0.30632 6.91203   38.52483  1.000 130.44419 ? 248 ILE   A HD11 1 
ATOM   3566  H  HD12 . ILE   A 1 233 ? -0.05229 7.11525   36.96994  1.000 130.44419 ? 248 ILE   A HD12 1 
ATOM   3567  H  HD13 . ILE   A 1 233 ? -0.93354 5.89508   37.47798  1.000 130.44419 ? 248 ILE   A HD13 1 
ATOM   3568  N  N    . ASP   A 1 234 ? 4.19177  6.37832   37.08416  1.000 92.60991  ? 249 ASP   A N    1 
ATOM   3569  C  CA   . ASP   A 1 234 ? 5.04145  7.54117   36.86781  1.000 96.91175  ? 249 ASP   A CA   1 
ATOM   3570  C  C    . ASP   A 1 234 ? 6.52677  7.20164   36.88591  1.000 87.82316  ? 249 ASP   A C    1 
ATOM   3571  O  O    . ASP   A 1 234 ? 7.35722  8.11376   36.94746  1.000 84.58639  ? 249 ASP   A O    1 
ATOM   3572  C  CB   . ASP   A 1 234 ? 4.75118  8.61147   37.92363  1.000 102.81546 ? 249 ASP   A CB   1 
ATOM   3573  C  CG   . ASP   A 1 234 ? 3.26969  8.79656   38.17262  1.000 110.70020 ? 249 ASP   A CG   1 
ATOM   3574  O  OD1  . ASP   A 1 234 ? 2.48512  8.67722   37.20835  1.000 123.22034 ? 249 ASP   A OD1  1 
ATOM   3575  O  OD2  . ASP   A 1 234 ? 2.89031  9.06211   39.33274  1.000 112.35197 ? 249 ASP   A OD2  1 
ATOM   3576  H  H    . ASP   A 1 234 ? 3.98212  6.24995   37.90828  1.000 110.99811 ? 249 ASP   A H    1 
ATOM   3577  H  HA   . ASP   A 1 234 ? 4.83014  7.91128   35.99646  1.000 116.16032 ? 249 ASP   A HA   1 
ATOM   3578  H  HB2  . ASP   A 1 234 ? 5.16646  8.35132   38.76075  1.000 123.24478 ? 249 ASP   A HB2  1 
ATOM   3579  H  HB3  . ASP   A 1 234 ? 5.11366  9.45945   37.62291  1.000 123.24478 ? 249 ASP   A HB3  1 
ATOM   3580  N  N    . GLY   A 1 235 ? 6.87675  5.91849   36.83547  1.000 83.16020  ? 250 GLY   A N    1 
ATOM   3581  C  CA   . GLY   A 1 235 ? 8.26920  5.52391   36.85925  1.000 81.14738  ? 250 GLY   A CA   1 
ATOM   3582  C  C    . GLY   A 1 235 ? 8.94306  5.63138   38.20704  1.000 75.65332  ? 250 GLY   A C    1 
ATOM   3583  O  O    . GLY   A 1 235 ? 10.17247 5.58771   38.27421  1.000 68.07708  ? 250 GLY   A O    1 
ATOM   3584  H  H    . GLY   A 1 235 ? 6.32330  5.26201   36.78725  1.000 99.65846  ? 250 GLY   A H    1 
ATOM   3585  H  HA2  . GLY   A 1 235 ? 8.33432  4.60031   36.57009  1.000 97.24309  ? 250 GLY   A HA2  1 
ATOM   3586  H  HA3  . GLY   A 1 235 ? 8.76056  6.08453   36.23863  1.000 97.24309  ? 250 GLY   A HA3  1 
ATOM   3587  N  N    . GLU   A 1 236 ? 8.17340  5.76659   39.28687  1.000 70.28112  ? 251 GLU   A N    1 
ATOM   3588  C  CA   . GLU   A 1 236 ? 8.75086  5.96666   40.60752  1.000 65.51238  ? 251 GLU   A CA   1 
ATOM   3589  C  C    . GLU   A 1 236 ? 9.12673  4.63259   41.23793  1.000 61.05837  ? 251 GLU   A C    1 
ATOM   3590  O  O    . GLU   A 1 236 ? 8.35099  3.67318   41.21147  1.000 57.68717  ? 251 GLU   A O    1 
ATOM   3591  C  CB   . GLU   A 1 236 ? 7.77282  6.70761   41.52116  1.000 64.30041  ? 251 GLU   A CB   1 
ATOM   3592  C  CG   . GLU   A 1 236 ? 7.80594  8.23341   41.42086  1.000 62.37905  ? 251 GLU   A CG   1 
ATOM   3593  C  CD   . GLU   A 1 236 ? 9.20912  8.82371   41.44719  1.000 62.46488  ? 251 GLU   A CD   1 
ATOM   3594  O  OE1  . GLU   A 1 236 ? 10.19925 8.06504   41.45702  1.000 68.35189  ? 251 GLU   A OE1  1 
ATOM   3595  O  OE2  . GLU   A 1 236 ? 9.32542  10.06535  41.45959  1.000 62.32856  ? 251 GLU   A OE2  1 
ATOM   3596  H  H    . GLU   A 1 236 ? 7.31370  5.74563   39.27762  1.000 84.20357  ? 251 GLU   A H    1 
ATOM   3597  H  HA   . GLU   A 1 236 ? 9.55359  6.50422   40.52064  1.000 78.48108  ? 251 GLU   A HA   1 
ATOM   3598  H  HB2  . GLU   A 1 236 ? 6.87250  6.42309   41.29898  1.000 77.02672  ? 251 GLU   A HB2  1 
ATOM   3599  H  HB3  . GLU   A 1 236 ? 7.97724  6.47414   42.44018  1.000 77.02672  ? 251 GLU   A HB3  1 
ATOM   3600  H  HG2  . GLU   A 1 236 ? 7.38945  8.49991   40.58634  1.000 74.72109  ? 251 GLU   A HG2  1 
ATOM   3601  H  HG3  . GLU   A 1 236 ? 7.31525  8.60564   42.17024  1.000 74.72109  ? 251 GLU   A HG3  1 
ATOM   3602  N  N    . LYS   A 1 237 ? 10.32159 4.58443   41.81859  1.000 50.72270  ? 252 LYS   A N    1 
ATOM   3603  C  CA   . LYS   A 1 237 ? 10.82427 3.39367   42.48685  1.000 51.99796  ? 252 LYS   A CA   1 
ATOM   3604  C  C    . LYS   A 1 237 ? 12.17314 3.74626   43.09088  1.000 47.25500  ? 252 LYS   A C    1 
ATOM   3605  O  O    . LYS   A 1 237 ? 12.78793 4.75229   42.72502  1.000 47.96360  ? 252 LYS   A O    1 
ATOM   3606  C  CB   . LYS   A 1 237 ? 10.96200 2.20902   41.52660  1.000 55.40319  ? 252 LYS   A CB   1 
ATOM   3607  C  CG   . LYS   A 1 237 ? 11.56981 2.57230   40.17871  1.000 60.27995  ? 252 LYS   A CG   1 
ATOM   3608  C  CD   . LYS   A 1 237 ? 12.33606 1.40537   39.57523  1.000 58.83902  ? 252 LYS   A CD   1 
ATOM   3609  C  CE   . LYS   A 1 237 ? 13.43542 1.87814   38.64058  1.000 72.06462  ? 252 LYS   A CE   1 
ATOM   3610  N  NZ   . LYS   A 1 237 ? 14.11383 0.73230   37.97028  1.000 79.21052  ? 252 LYS   A NZ   1 
ATOM   3611  H  H    . LYS   A 1 237 ? 10.87144 5.24539   41.83836  1.000 60.73347  ? 252 LYS   A H    1 
ATOM   3612  H  HA   . LYS   A 1 237 ? 10.21844 3.13262   43.19799  1.000 62.26378  ? 252 LYS   A HA   1 
ATOM   3613  H  HB2  . LYS   A 1 237 ? 11.53264 1.54068   41.93721  1.000 66.35005  ? 252 LYS   A HB2  1 
ATOM   3614  H  HB3  . LYS   A 1 237 ? 10.08104 1.83763   41.36267  1.000 66.35005  ? 252 LYS   A HB3  1 
ATOM   3615  H  HG2  . LYS   A 1 237 ? 10.86171 2.82141   39.56435  1.000 72.20217  ? 252 LYS   A HG2  1 
ATOM   3616  H  HG3  . LYS   A 1 237 ? 12.18517 3.31325   40.29371  1.000 72.20217  ? 252 LYS   A HG3  1 
ATOM   3617  H  HD2  . LYS   A 1 237 ? 12.74397 0.88756   40.28684  1.000 70.47305  ? 252 LYS   A HD2  1 
ATOM   3618  H  HD3  . LYS   A 1 237 ? 11.72472 0.84850   39.06822  1.000 70.47305  ? 252 LYS   A HD3  1 
ATOM   3619  H  HE2  . LYS   A 1 237 ? 13.05165 2.44815   37.95595  1.000 86.34377  ? 252 LYS   A HE2  1 
ATOM   3620  H  HE3  . LYS   A 1 237 ? 14.09900 2.37055   39.14862  1.000 86.34377  ? 252 LYS   A HE3  1 
ATOM   3621  H  HZ1  . LYS   A 1 237 ? 13.52451 0.26666   37.49281  1.000 94.91885  ? 252 LYS   A HZ1  1 
ATOM   3622  H  HZ2  . LYS   A 1 237 ? 14.75278 1.03182   37.42793  1.000 94.91885  ? 252 LYS   A HZ2  1 
ATOM   3623  H  HZ3  . LYS   A 1 237 ? 14.47977 0.19653   38.57949  1.000 94.91885  ? 252 LYS   A HZ3  1 
ATOM   3624  N  N    . LEU   A 1 238 ? 12.62306 2.91097   44.02353  1.000 47.11335  ? 253 LEU   A N    1 
ATOM   3625  C  CA   . LEU   A 1 238 ? 13.94108 3.08298   44.61518  1.000 47.21921  ? 253 LEU   A CA   1 
ATOM   3626  C  C    . LEU   A 1 238 ? 15.00440 2.51871   43.68360  1.000 49.60189  ? 253 LEU   A C    1 
ATOM   3627  O  O    . LEU   A 1 238 ? 14.91871 1.36109   43.25917  1.000 50.29498  ? 253 LEU   A O    1 
ATOM   3628  C  CB   . LEU   A 1 238 ? 14.03003 2.38175   45.97007  1.000 46.22395  ? 253 LEU   A CB   1 
ATOM   3629  C  CG   . LEU   A 1 238 ? 13.02344 2.75530   47.05655  1.000 41.76595  ? 253 LEU   A CG   1 
ATOM   3630  C  CD1  . LEU   A 1 238 ? 13.44176 2.11460   48.37564  1.000 44.27822  ? 253 LEU   A CD1  1 
ATOM   3631  C  CD2  . LEU   A 1 238 ? 12.89891 4.25957   47.20236  1.000 40.52220  ? 253 LEU   A CD2  1 
ATOM   3632  H  H    . LEU   A 1 238 ? 12.18292 2.23819   44.32887  1.000 56.40224  ? 253 LEU   A H    1 
ATOM   3633  H  HA   . LEU   A 1 238 ? 14.10157 4.03005   44.75011  1.000 56.52927  ? 253 LEU   A HA   1 
ATOM   3634  H  HB2  . LEU   A 1 238 ? 13.92595 1.43015   45.81347  1.000 55.33497  ? 253 LEU   A HB2  1 
ATOM   3635  H  HB3  . LEU   A 1 238 ? 14.90999 2.56355   46.33547  1.000 55.33497  ? 253 LEU   A HB3  1 
ATOM   3636  H  HG   . LEU   A 1 238 ? 12.14643 2.42328   46.80853  1.000 49.98537  ? 253 LEU   A HG   1 
ATOM   3637  H  HD11 . LEU   A 1 238 ? 12.79500 2.34878   49.05958  1.000 53.00010  ? 253 LEU   A HD11 1 
ATOM   3638  H  HD12 . LEU   A 1 238 ? 13.47080 1.15152   48.26374  1.000 53.00010  ? 253 LEU   A HD12 1 
ATOM   3639  H  HD13 . LEU   A 1 238 ? 14.31936 2.44546   48.62312  1.000 53.00010  ? 253 LEU   A HD13 1 
ATOM   3640  H  HD21 . LEU   A 1 238 ? 12.33659 4.45720   47.96763  1.000 48.49287  ? 253 LEU   A HD21 1 
ATOM   3641  H  HD22 . LEU   A 1 238 ? 13.78214 4.63825   47.33430  1.000 48.49287  ? 253 LEU   A HD22 1 
ATOM   3642  H  HD23 . LEU   A 1 238 ? 12.50021 4.62306   46.39625  1.000 48.49287  ? 253 LEU   A HD23 1 
ATOM   3643  N  N    . SER   A 1 239 ? 16.00003 3.33868   43.36236  1.000 46.48546  ? 254 SER   A N    1 
ATOM   3644  C  CA   . SER   A 1 239 ? 17.22169 2.81933   42.77585  1.000 49.98735  ? 254 SER   A CA   1 
ATOM   3645  C  C    . SER   A 1 239 ? 17.82040 1.76468   43.70499  1.000 48.59704  ? 254 SER   A C    1 
ATOM   3646  O  O    . SER   A 1 239 ? 17.42640 1.62241   44.86467  1.000 44.67347  ? 254 SER   A O    1 
ATOM   3647  C  CB   . SER   A 1 239 ? 18.22354 3.94609   42.54176  1.000 50.77447  ? 254 SER   A CB   1 
ATOM   3648  O  OG   . SER   A 1 239 ? 18.85479 4.31722   43.75604  1.000 46.83653  ? 254 SER   A OG   1 
ATOM   3649  H  H    . SER   A 1 239 ? 15.99005 4.19133   43.47411  1.000 55.64878  ? 254 SER   A H    1 
ATOM   3650  H  HA   . SER   A 1 239 ? 17.02910 2.41138   41.91714  1.000 59.85105  ? 254 SER   A HA   1 
ATOM   3651  H  HB2  . SER   A 1 239 ? 18.89848 3.64370   41.91413  1.000 60.79559  ? 254 SER   A HB2  1 
ATOM   3652  H  HB3  . SER   A 1 239 ? 17.75563 4.71525   42.18073  1.000 60.79559  ? 254 SER   A HB3  1 
ATOM   3653  H  HG   . SER   A 1 239 ? 19.40781 4.93371   43.61562  1.000 56.07006  ? 254 SER   A HG   1 
ATOM   3654  N  N    . ASP   A 1 240 ? 18.79689 1.02055   43.18506  1.000 50.96666  ? 255 ASP   A N    1 
ATOM   3655  C  CA   . ASP   A 1 240 ? 19.43327 -0.00698  44.00197  1.000 48.45115  ? 255 ASP   A CA   1 
ATOM   3656  C  C    . ASP   A 1 240 ? 20.11760 0.60803   45.21628  1.000 44.70606  ? 255 ASP   A C    1 
ATOM   3657  O  O    . ASP   A 1 240 ? 20.03569 0.06641   46.32506  1.000 34.11867  ? 255 ASP   A O    1 
ATOM   3658  C  CB   . ASP   A 1 240 ? 20.43462 -0.80403  43.16631  1.000 48.31196  ? 255 ASP   A CB   1 
ATOM   3659  C  CG   . ASP   A 1 240 ? 19.78949 -1.97048  42.43720  1.000 52.62885  ? 255 ASP   A CG   1 
ATOM   3660  O  OD1  . ASP   A 1 240 ? 18.54340 -2.01516  42.35806  1.000 51.77782  ? 255 ASP   A OD1  1 
ATOM   3661  O  OD2  . ASP   A 1 240 ? 20.53065 -2.84619  41.94367  1.000 57.52133  ? 255 ASP   A OD2  1 
ATOM   3662  H  H    . ASP   A 1 240 ? 19.10066 1.08947   42.38345  1.000 61.02622  ? 255 ASP   A H    1 
ATOM   3663  H  HA   . ASP   A 1 240 ? 18.75304 -0.62316  44.31584  1.000 58.00761  ? 255 ASP   A HA   1 
ATOM   3664  H  HB2  . ASP   A 1 240 ? 20.83144 -0.21762  42.50332  1.000 57.84057  ? 255 ASP   A HB2  1 
ATOM   3665  H  HB3  . ASP   A 1 240 ? 21.12323 -1.15847  43.75034  1.000 57.84057  ? 255 ASP   A HB3  1 
ATOM   3666  N  N    . ASP   A 1 241 ? 20.79197 1.74600   45.03015  1.000 40.68972  ? 256 ASP   A N    1 
ATOM   3667  C  CA   . ASP   A 1 241 ? 21.45936 2.39138   46.15553  1.000 39.31625  ? 256 ASP   A CA   1 
ATOM   3668  C  C    . ASP   A 1 241 ? 20.44977 3.04865   47.08998  1.000 36.10760  ? 256 ASP   A C    1 
ATOM   3669  O  O    . ASP   A 1 241 ? 20.64248 3.05713   48.31110  1.000 35.71006  ? 256 ASP   A O    1 
ATOM   3670  C  CB   . ASP   A 1 241 ? 22.47854 3.41277   45.64763  1.000 40.89612  ? 256 ASP   A CB   1 
ATOM   3671  C  CG   . ASP   A 1 241 ? 21.82763 4.61953   44.99971  1.000 44.91032  ? 256 ASP   A CG   1 
ATOM   3672  O  OD1  . ASP   A 1 241 ? 21.11950 5.36549   45.70446  0.643 46.74189  ? 256 ASP   A OD1  1 
ATOM   3673  O  OD2  . ASP   A 1 241 ? 22.02639 4.82752   43.78544  1.000 44.31744  ? 256 ASP   A OD2  1 
ATOM   3674  H  H    . ASP   A 1 241 ? 20.87522 2.15426   44.27783  1.000 48.69389  ? 256 ASP   A H    1 
ATOM   3675  H  HA   . ASP   A 1 241 ? 21.94199 1.71987   46.66253  1.000 47.04572  ? 256 ASP   A HA   1 
ATOM   3676  H  HB2  . ASP   A 1 241 ? 23.01224 3.72511   46.39496  1.000 48.94157  ? 256 ASP   A HB2  1 
ATOM   3677  H  HB3  . ASP   A 1 241 ? 23.04855 2.98882   44.98714  1.000 48.94157  ? 256 ASP   A HB3  1 
ATOM   3678  N  N    . GLU   A 1 242 ? 19.36863 3.60616   46.53796  1.000 37.33618  ? 257 GLU   A N    1 
ATOM   3679  C  CA   . GLU   A 1 242 ? 18.30385 4.12927   47.38780  1.000 39.51283  ? 257 GLU   A CA   1 
ATOM   3680  C  C    . GLU   A 1 242 ? 17.72135 3.02686   48.26237  1.000 39.05380  ? 257 GLU   A C    1 
ATOM   3681  O  O    . GLU   A 1 242 ? 17.40342 3.25718   49.43530  1.000 35.95634  ? 257 GLU   A O    1 
ATOM   3682  C  CB   . GLU   A 1 242 ? 17.21069 4.77353   46.53582  1.000 38.95857  ? 257 GLU   A CB   1 
ATOM   3683  C  CG   . GLU   A 1 242 ? 17.56229 6.16639   46.02826  1.000 39.52141  ? 257 GLU   A CG   1 
ATOM   3684  C  CD   . GLU   A 1 242 ? 16.48624 6.74830   45.13072  1.000 44.23124  ? 257 GLU   A CD   1 
ATOM   3685  O  OE1  . GLU   A 1 242 ? 15.73448 5.96263   44.51459  1.000 43.94718  ? 257 GLU   A OE1  1 
ATOM   3686  O  OE2  . GLU   A 1 242 ? 16.38950 7.99043   45.04133  1.000 47.01585  ? 257 GLU   A OE2  1 
ATOM   3687  H  H    . GLU   A 1 242 ? 19.23222 3.69094   45.69309  1.000 44.66964  ? 257 GLU   A H    1 
ATOM   3688  H  HA   . GLU   A 1 242 ? 18.67094 4.81754   47.96437  1.000 47.28162  ? 257 GLU   A HA   1 
ATOM   3689  H  HB2  . GLU   A 1 242 ? 17.04615 4.21053   45.76325  1.000 46.61651  ? 257 GLU   A HB2  1 
ATOM   3690  H  HB3  . GLU   A 1 242 ? 16.40416 4.84857   47.06945  1.000 46.61651  ? 257 GLU   A HB3  1 
ATOM   3691  H  HG2  . GLU   A 1 242 ? 17.67517 6.76070   46.78651  1.000 47.29192  ? 257 GLU   A HG2  1 
ATOM   3692  H  HG3  . GLU   A 1 242 ? 18.38605 6.11911   45.51828  1.000 47.29192  ? 257 GLU   A HG3  1 
ATOM   3693  N  N    . PHE   A 1 243 ? 17.57478 1.81904   47.71037  1.000 37.37481  ? 258 PHE   A N    1 
ATOM   3694  C  CA   . PHE   A 1 243 ? 17.15618 0.69312   48.53590  1.000 37.53311  ? 258 PHE   A CA   1 
ATOM   3695  C  C    . PHE   A 1 243 ? 18.19781 0.39699   49.60559  1.000 32.47371  ? 258 PHE   A C    1 
ATOM   3696  O  O    . PHE   A 1 243 ? 17.85420 0.08830   50.75268  1.000 32.85688  ? 258 PHE   A O    1 
ATOM   3697  C  CB   . PHE   A 1 243 ? 16.91300 -0.54643  47.67723  1.000 39.83682  ? 258 PHE   A CB   1 
ATOM   3698  C  CG   . PHE   A 1 243 ? 16.53460 -1.76180  48.47743  1.000 37.91406  ? 258 PHE   A CG   1 
ATOM   3699  C  CD1  . PHE   A 1 243 ? 15.27778 -1.86249  49.05149  1.000 42.13142  ? 258 PHE   A CD1  1 
ATOM   3700  C  CD2  . PHE   A 1 243 ? 17.44047 -2.78926  48.67734  1.000 38.14001  ? 258 PHE   A CD2  1 
ATOM   3701  C  CE1  . PHE   A 1 243 ? 14.92525 -2.97180  49.79934  1.000 39.51394  ? 258 PHE   A CE1  1 
ATOM   3702  C  CE2  . PHE   A 1 243 ? 17.09390 -3.90209  49.42428  1.000 45.17972  ? 258 PHE   A CE2  1 
ATOM   3703  C  CZ   . PHE   A 1 243 ? 15.83330 -3.99134  49.98672  1.000 43.40706  ? 258 PHE   A CZ   1 
ATOM   3704  H  H    . PHE   A 1 243 ? 17.70867 1.63283   46.88152  1.000 44.71600  ? 258 PHE   A H    1 
ATOM   3705  H  HA   . PHE   A 1 243 ? 16.31748 0.91960   48.96740  1.000 44.90596  ? 258 PHE   A HA   1 
ATOM   3706  H  HB2  . PHE   A 1 243 ? 16.19023 -0.36132  47.05735  1.000 47.67041  ? 258 PHE   A HB2  1 
ATOM   3707  H  HB3  . PHE   A 1 243 ? 17.72480 -0.75297  47.18814  1.000 47.67041  ? 258 PHE   A HB3  1 
ATOM   3708  H  HD1  . PHE   A 1 243 ? 14.66274 -1.17512  48.93253  1.000 50.42393  ? 258 PHE   A HD1  1 
ATOM   3709  H  HD2  . PHE   A 1 243 ? 18.29107 -2.73132  48.30583  1.000 45.63424  ? 258 PHE   A HD2  1 
ATOM   3710  H  HE1  . PHE   A 1 243 ? 14.07651 -3.02937  50.17514  1.000 47.28295  ? 258 PHE   A HE1  1 
ATOM   3711  H  HE2  . PHE   A 1 243 ? 17.70824 -4.58927  49.54785  1.000 54.08190  ? 258 PHE   A HE2  1 
ATOM   3712  H  HZ   . PHE   A 1 243 ? 15.59916 -4.73749  50.49005  1.000 51.95470  ? 258 PHE   A HZ   1 
ATOM   3713  N  N    . GLY   A 1 244 ? 19.47917 0.49344   49.24889  1.000 36.20177  ? 259 GLY   A N    1 
ATOM   3714  C  CA   . GLY   A 1 244 ? 20.52360 0.28482   50.23650  1.000 34.72528  ? 259 GLY   A CA   1 
ATOM   3715  C  C    . GLY   A 1 244 ? 20.41940 1.25583   51.39444  1.000 32.49587  ? 259 GLY   A C    1 
ATOM   3716  O  O    . GLY   A 1 244 ? 20.49520 0.86379   52.56096  1.000 34.04140  ? 259 GLY   A O    1 
ATOM   3717  H  H    . GLY   A 1 244 ? 19.76084 0.67498   48.45687  1.000 43.30835  ? 259 GLY   A H    1 
ATOM   3718  H  HA2  . GLY   A 1 244 ? 20.45965 -0.61752  50.58664  1.000 41.53656  ? 259 GLY   A HA2  1 
ATOM   3719  H  HA3  . GLY   A 1 244 ? 21.39060 0.40010   49.81707  1.000 41.53656  ? 259 GLY   A HA3  1 
ATOM   3720  N  N    . PHE   A 1 245 ? 20.23907 2.54248   51.08640  1.000 31.91266  ? 260 PHE   A N    1 
ATOM   3721  C  CA   . PHE   A 1 245 ? 20.08103 3.53466   52.14266  1.000 32.83529  ? 260 PHE   A CA   1 
ATOM   3722  C  C    . PHE   A 1 245 ? 18.79652 3.31654   52.92800  1.000 32.72117  ? 260 PHE   A C    1 
ATOM   3723  O  O    . PHE   A 1 245 ? 18.73711 3.64900   54.11708  1.000 32.59302  ? 260 PHE   A O    1 
ATOM   3724  C  CB   . PHE   A 1 245 ? 20.11473 4.93991   51.54637  1.000 31.70447  ? 260 PHE   A CB   1 
ATOM   3725  C  CG   . PHE   A 1 245 ? 21.46594 5.33711   51.04305  1.000 34.70398  ? 260 PHE   A CG   1 
ATOM   3726  C  CD1  . PHE   A 1 245 ? 22.52046 5.50621   51.92407  1.000 37.95890  ? 260 PHE   A CD1  1 
ATOM   3727  C  CD2  . PHE   A 1 245 ? 21.69197 5.52114   49.69062  1.000 37.01920  ? 260 PHE   A CD2  1 
ATOM   3728  C  CE1  . PHE   A 1 245 ? 23.77256 5.86214   51.46652  1.000 36.01598  ? 260 PHE   A CE1  1 
ATOM   3729  C  CE2  . PHE   A 1 245 ? 22.94451 5.87740   49.22768  1.000 36.77364  ? 260 PHE   A CE2  1 
ATOM   3730  C  CZ   . PHE   A 1 245 ? 23.98475 6.04656   50.11746  1.000 34.99683  ? 260 PHE   A CZ   1 
ATOM   3731  H  H    . PHE   A 1 245 ? 20.20535 2.85876   50.28738  1.000 38.16141  ? 260 PHE   A H    1 
ATOM   3732  H  HA   . PHE   A 1 245 ? 20.82326 3.45640   52.76224  1.000 39.26858  ? 260 PHE   A HA   1 
ATOM   3733  H  HB2  . PHE   A 1 245 ? 19.49567 4.97905   50.80062  1.000 37.91159  ? 260 PHE   A HB2  1 
ATOM   3734  H  HB3  . PHE   A 1 245 ? 19.85214 5.57674   52.22930  1.000 37.91159  ? 260 PHE   A HB3  1 
ATOM   3735  H  HD1  . PHE   A 1 245 ? 22.38326 5.37839   52.83497  1.000 45.41691  ? 260 PHE   A HD1  1 
ATOM   3736  H  HD2  . PHE   A 1 245 ? 20.99420 5.40397   49.08706  1.000 44.28926  ? 260 PHE   A HD2  1 
ATOM   3737  H  HE1  . PHE   A 1 245 ? 24.47252 5.97746   52.06789  1.000 43.08541  ? 260 PHE   A HE1  1 
ATOM   3738  H  HE2  . PHE   A 1 245 ? 23.08582 6.00295   48.31709  1.000 43.99460  ? 260 PHE   A HE2  1 
ATOM   3739  H  HZ   . PHE   A 1 245 ? 24.82850 6.28484   49.80728  1.000 41.86242  ? 260 PHE   A HZ   1 
ATOM   3740  N  N    . PHE   A 1 246 ? 17.76186 2.76742   52.28923  1.000 32.67555  ? 261 PHE   A N    1 
ATOM   3741  C  CA   . PHE   A 1 246 ? 16.55817 2.39909   53.02543  1.000 33.17132  ? 261 PHE   A CA   1 
ATOM   3742  C  C    . PHE   A 1 246 ? 16.86806 1.31659   54.05010  1.000 34.85351  ? 261 PHE   A C    1 
ATOM   3743  O  O    . PHE   A 1 246 ? 16.49740 1.42821   55.22445  1.000 34.63365  ? 261 PHE   A O    1 
ATOM   3744  C  CB   . PHE   A 1 246 ? 15.47358 1.92650   52.05839  1.000 34.20310  ? 261 PHE   A CB   1 
ATOM   3745  C  CG   . PHE   A 1 246 ? 14.27683 1.31080   52.73541  1.000 39.35541  ? 261 PHE   A CG   1 
ATOM   3746  C  CD1  . PHE   A 1 246 ? 13.52651 2.03881   53.64050  1.000 38.91867  ? 261 PHE   A CD1  1 
ATOM   3747  C  CD2  . PHE   A 1 246 ? 13.89966 0.00618   52.46072  1.000 41.10820  ? 261 PHE   A CD2  1 
ATOM   3748  C  CE1  . PHE   A 1 246 ? 12.42286 1.48134   54.25794  1.000 43.27519  ? 261 PHE   A CE1  1 
ATOM   3749  C  CE2  . PHE   A 1 246 ? 12.79506 -0.55824  53.07916  1.000 37.74159  ? 261 PHE   A CE2  1 
ATOM   3750  C  CZ   . PHE   A 1 246 ? 12.05859 0.17960   53.97625  1.000 35.67235  ? 261 PHE   A CZ   1 
ATOM   3751  H  H    . PHE   A 1 246 ? 17.73385 2.60150   51.44585  1.000 39.07689  ? 261 PHE   A H    1 
ATOM   3752  H  HA   . PHE   A 1 246 ? 16.22220 3.18001   53.49253  1.000 39.67181  ? 261 PHE   A HA   1 
ATOM   3753  H  HB2  . PHE   A 1 246 ? 15.16252 2.68756   51.54367  1.000 40.90994  ? 261 PHE   A HB2  1 
ATOM   3754  H  HB3  . PHE   A 1 246 ? 15.85393 1.25878   51.46646  1.000 40.90994  ? 261 PHE   A HB3  1 
ATOM   3755  H  HD1  . PHE   A 1 246 ? 13.76780 2.91534   53.83636  1.000 46.56863  ? 261 PHE   A HD1  1 
ATOM   3756  H  HD2  . PHE   A 1 246 ? 14.39356 -0.49682  51.85412  1.000 49.19607  ? 261 PHE   A HD2  1 
ATOM   3757  H  HE1  . PHE   A 1 246 ? 11.92564 1.98288   54.86304  1.000 51.79646  ? 261 PHE   A HE1  1 
ATOM   3758  H  HE2  . PHE   A 1 246 ? 12.55208 -1.43527  52.88764  1.000 45.15613  ? 261 PHE   A HE2  1 
ATOM   3759  H  HZ   . PHE   A 1 246 ? 11.31704 -0.19732  54.39212  1.000 42.67305  ? 261 PHE   A HZ   1 
ATOM   3760  N  N    . VAL   A 1 247 ? 17.55939 0.25772   53.62554  1.000 31.43546  ? 262 VAL   A N    1 
ATOM   3761  C  CA   . VAL   A 1 247 ? 17.86527 -0.82502  54.55432  1.000 35.00404  ? 262 VAL   A CA   1 
ATOM   3762  C  C    . VAL   A 1 247 ? 18.74181 -0.31202  55.68944  1.000 35.78314  ? 262 VAL   A C    1 
ATOM   3763  O  O    . VAL   A 1 247 ? 18.55324 -0.68303  56.85417  1.000 31.94074  ? 262 VAL   A O    1 
ATOM   3764  C  CB   . VAL   A 1 247 ? 18.52127 -2.00669  53.81747  1.000 32.74382  ? 262 VAL   A CB   1 
ATOM   3765  C  CG1  . VAL   A 1 247 ? 18.91740 -3.09195  54.81407  1.000 31.92412  ? 262 VAL   A CG1  1 
ATOM   3766  C  CG2  . VAL   A 1 247 ? 17.56717 -2.57831  52.76316  1.000 36.31502  ? 262 VAL   A CG2  1 
ATOM   3767  H  H    . VAL   A 1 247 ? 17.85447 0.14619   52.82549  1.000 37.58878  ? 262 VAL   A H    1 
ATOM   3768  H  HA   . VAL   A 1 247 ? 17.03303 -1.14532  54.93600  1.000 41.87108  ? 262 VAL   A HA   1 
ATOM   3769  H  HB   . VAL   A 1 247 ? 19.32039 -1.69248  53.36628  1.000 39.15881  ? 262 VAL   A HB   1 
ATOM   3770  H  HG11 . VAL   A 1 247 ? 19.29402 -3.84325  54.32971  1.000 38.17517  ? 262 VAL   A HG11 1 
ATOM   3771  H  HG12 . VAL   A 1 247 ? 19.57543 -2.73129  55.42873  1.000 38.17517  ? 262 VAL   A HG12 1 
ATOM   3772  H  HG13 . VAL   A 1 247 ? 18.12872 -3.37519  55.30259  1.000 38.17517  ? 262 VAL   A HG13 1 
ATOM   3773  H  HG21 . VAL   A 1 247 ? 18.00178 -3.31921  52.31251  1.000 43.44425  ? 262 VAL   A HG21 1 
ATOM   3774  H  HG22 . VAL   A 1 247 ? 16.75910 -2.88647  53.20245  1.000 43.44425  ? 262 VAL   A HG22 1 
ATOM   3775  H  HG23 . VAL   A 1 247 ? 17.35079 -1.88265  52.12275  1.000 43.44425  ? 262 VAL   A HG23 1 
ATOM   3776  N  N    . VAL   A 1 248 ? 19.71239 0.54837   55.37238  1.000 34.54505  ? 263 VAL   A N    1 
ATOM   3777  C  CA   . VAL   A 1 248 ? 20.54530 1.13140   56.41968  1.000 35.78713  ? 263 VAL   A CA   1 
ATOM   3778  C  C    . VAL   A 1 248 ? 19.67724 1.85800   57.43600  1.000 35.36451  ? 263 VAL   A C    1 
ATOM   3779  O  O    . VAL   A 1 248 ? 19.91663 1.78654   58.64771  1.000 33.72250  ? 263 VAL   A O    1 
ATOM   3780  C  CB   . VAL   A 1 248 ? 21.59823 2.07689   55.81111  1.000 34.78973  ? 263 VAL   A CB   1 
ATOM   3781  C  CG1  . VAL   A 1 248 ? 22.19903 2.96278   56.89488  1.000 34.52605  ? 263 VAL   A CG1  1 
ATOM   3782  C  CG2  . VAL   A 1 248 ? 22.68370 1.28678   55.09851  1.000 33.37024  ? 263 VAL   A CG2  1 
ATOM   3783  H  H    . VAL   A 1 248 ? 19.90389 0.80474   54.57413  1.000 41.32029  ? 263 VAL   A H    1 
ATOM   3784  H  HA   . VAL   A 1 248 ? 21.01396 0.41279   56.87229  1.000 42.81079  ? 263 VAL   A HA   1 
ATOM   3785  H  HB   . VAL   A 1 248 ? 21.16750 2.64679   55.15493  1.000 41.61390  ? 263 VAL   A HB   1 
ATOM   3786  H  HG11 . VAL   A 1 248 ? 23.03868 3.32800   56.57473  1.000 41.29749  ? 263 VAL   A HG11 1 
ATOM   3787  H  HG12 . VAL   A 1 248 ? 21.57976 3.68237   57.09384  1.000 41.29749  ? 263 VAL   A HG12 1 
ATOM   3788  H  HG13 . VAL   A 1 248 ? 22.35232 2.42894   57.69013  1.000 41.29749  ? 263 VAL   A HG13 1 
ATOM   3789  H  HG21 . VAL   A 1 248 ? 23.33961 1.90447   54.73915  1.000 39.91052  ? 263 VAL   A HG21 1 
ATOM   3790  H  HG22 . VAL   A 1 248 ? 23.10660 0.68764   55.73339  1.000 39.91052  ? 263 VAL   A HG22 1 
ATOM   3791  H  HG23 . VAL   A 1 248 ? 22.28147 0.77576   54.37881  1.000 39.91052  ? 263 VAL   A HG23 1 
ATOM   3792  N  N    . MET   A 1 249 ? 18.65508 2.56967   56.96112  1.000 36.51987  ? 264 MET   A N    1 
ATOM   3793  C  CA   . MET   A 1 249 ? 17.81584 3.32940   57.87638  1.000 37.92848  ? 264 MET   A CA   1 
ATOM   3794  C  C    . MET   A 1 249 ? 16.98176 2.41415   58.75972  1.000 34.70498  ? 264 MET   A C    1 
ATOM   3795  O  O    . MET   A 1 249 ? 16.76106 2.71672   59.93792  1.000 35.87325  ? 264 MET   A O    1 
ATOM   3796  C  CB   . MET   A 1 249 ? 16.90133 4.26928   57.10363  1.000 32.53164  ? 264 MET   A CB   1 
ATOM   3797  C  CG   . MET   A 1 249 ? 16.09529 5.17291   58.01838  1.000 35.65824  ? 264 MET   A CG   1 
ATOM   3798  S  SD   . MET   A 1 249 ? 15.35110 6.53392   57.13405  1.000 42.43971  ? 264 MET   A SD   1 
ATOM   3799  C  CE   . MET   A 1 249 ? 14.42063 5.62258   55.91531  1.000 36.09111  ? 264 MET   A CE   1 
ATOM   3800  H  H    . MET   A 1 249 ? 18.43323 2.62657   56.13218  1.000 43.69007  ? 264 MET   A H    1 
ATOM   3801  H  HA   . MET   A 1 249 ? 18.39967 3.86617   58.43487  1.000 45.38040  ? 264 MET   A HA   1 
ATOM   3802  H  HB2  . MET   A 1 249 ? 17.43991 4.82985   56.52346  1.000 38.90419  ? 264 MET   A HB2  1 
ATOM   3803  H  HB3  . MET   A 1 249 ? 16.28070 3.74402   56.57465  1.000 38.90419  ? 264 MET   A HB3  1 
ATOM   3804  H  HG2  . MET   A 1 249 ? 15.38579 4.65649   58.43169  1.000 42.65611  ? 264 MET   A HG2  1 
ATOM   3805  H  HG3  . MET   A 1 249 ? 16.67992 5.53876   58.70048  1.000 42.65611  ? 264 MET   A HG3  1 
ATOM   3806  H  HE1  . MET   A 1 249 ? 13.92220 6.24778   55.36613  1.000 43.17556  ? 264 MET   A HE1  1 
ATOM   3807  H  HE2  . MET   A 1 249 ? 15.03567 5.11478   55.36326  1.000 43.17556  ? 264 MET   A HE2  1 
ATOM   3808  H  HE3  . MET   A 1 249 ? 13.80979 5.02112   56.36922  1.000 43.17556  ? 264 MET   A HE3  1 
ATOM   3809  N  N    . LEU   A 1 250 ? 16.48107 1.30853   58.20354  1.000 36.36560  ? 265 LEU   A N    1 
ATOM   3810  C  CA   . LEU   A 1 250 ? 15.72602 0.36159   59.01613  1.000 39.16477  ? 265 LEU   A CA   1 
ATOM   3811  C  C    . LEU   A 1 250 ? 16.57560 -0.15856  60.16872  1.000 40.65435  ? 265 LEU   A C    1 
ATOM   3812  O  O    . LEU   A 1 250 ? 16.09726 -0.26815  61.30372  1.000 40.26330  ? 265 LEU   A O    1 
ATOM   3813  C  CB   . LEU   A 1 250 ? 15.22516 -0.79471  58.15200  1.000 37.39183  ? 265 LEU   A CB   1 
ATOM   3814  C  CG   . LEU   A 1 250 ? 14.17680 -0.45090  57.09079  1.000 37.22951  ? 265 LEU   A CG   1 
ATOM   3815  C  CD1  . LEU   A 1 250 ? 13.58498 -1.72374  56.50053  1.000 37.16433  ? 265 LEU   A CD1  1 
ATOM   3816  C  CD2  . LEU   A 1 250 ? 13.07627 0.44040   57.64811  1.000 40.28091  ? 265 LEU   A CD2  1 
ATOM   3817  H  H    . LEU   A 1 250 ? 16.56369 1.08991   57.37591  1.000 43.50494  ? 265 LEU   A H    1 
ATOM   3818  H  HA   . LEU   A 1 250 ? 14.95026 0.81102   59.38641  1.000 46.86395  ? 265 LEU   A HA   1 
ATOM   3819  H  HB2  . LEU   A 1 250 ? 15.98724 -1.17430  57.68719  1.000 44.73642  ? 265 LEU   A HB2  1 
ATOM   3820  H  HB3  . LEU   A 1 250 ? 14.82988 -1.45860  58.73843  1.000 44.73642  ? 265 LEU   A HB3  1 
ATOM   3821  H  HG   . LEU   A 1 250 ? 14.61484 0.04674   56.38271  1.000 44.54164  ? 265 LEU   A HG   1 
ATOM   3822  H  HD11 . LEU   A 1 250 ? 12.80035 -1.49455  55.97829  1.000 44.46343  ? 265 LEU   A HD11 1 
ATOM   3823  H  HD12 . LEU   A 1 250 ? 14.24817 -2.14668  55.93289  1.000 44.46343  ? 265 LEU   A HD12 1 
ATOM   3824  H  HD13 . LEU   A 1 250 ? 13.33820 -2.32192  57.22315  1.000 44.46343  ? 265 LEU   A HD13 1 
ATOM   3825  H  HD21 . LEU   A 1 250 ? 12.34964 0.48332   57.00698  1.000 48.20332  ? 265 LEU   A HD21 1 
ATOM   3826  H  HD22 . LEU   A 1 250 ? 12.75826 0.06441   58.48382  1.000 48.20332  ? 265 LEU   A HD22 1 
ATOM   3827  H  HD23 . LEU   A 1 250 ? 13.43584 1.32832   57.80049  1.000 48.20332  ? 265 LEU   A HD23 1 
ATOM   3828  N  N    . ALA   A 1 251 ? 17.84302 -0.47887  59.89665  1.000 45.26647  ? 266 ALA   A N    1 
ATOM   3829  C  CA   . ALA   A 1 251 ? 18.74647 -0.88831  60.96572  1.000 43.01340  ? 266 ALA   A CA   1 
ATOM   3830  C  C    . ALA   A 1 251 ? 18.91096 0.21870   61.99904  1.000 45.80390  ? 266 ALA   A C    1 
ATOM   3831  O  O    . ALA   A 1 251 ? 18.89898 -0.03990  63.20827  1.000 49.76882  ? 266 ALA   A O    1 
ATOM   3832  C  CB   . ALA   A 1 251 ? 20.10396 -1.27548  60.37958  1.000 47.89134  ? 266 ALA   A CB   1 
ATOM   3833  H  H    . ALA   A 1 251 ? 18.19704 -0.46687  59.11299  1.000 54.18600  ? 266 ALA   A H    1 
ATOM   3834  H  HA   . ALA   A 1 251 ? 18.37493 -1.66568  61.41131  1.000 51.48231  ? 266 ALA   A HA   1 
ATOM   3835  H  HB1  . ALA   A 1 251 ? 20.70302 -1.51723  61.10317  1.000 57.33583  ? 266 ALA   A HB1  1 
ATOM   3836  H  HB2  . ALA   A 1 251 ? 19.98612 -2.03010  59.78160  1.000 57.33583  ? 266 ALA   A HB2  1 
ATOM   3837  H  HB3  . ALA   A 1 251 ? 20.46415 -0.51910  59.89065  1.000 57.33583  ? 266 ALA   A HB3  1 
ATOM   3838  N  N    . VAL   A 1 252 ? 19.05492 1.46227   61.53903  1.000 37.82684  ? 267 VAL   A N    1 
ATOM   3839  C  CA   . VAL   A 1 252 ? 19.31557 2.57410   62.44759  1.000 46.07526  ? 267 VAL   A CA   1 
ATOM   3840  C  C    . VAL   A 1 252 ? 18.06915 2.91281   63.25790  1.000 50.55277  ? 267 VAL   A C    1 
ATOM   3841  O  O    . VAL   A 1 252 ? 18.15559 3.22712   64.45189  1.000 43.33435  ? 267 VAL   A O    1 
ATOM   3842  C  CB   . VAL   A 1 252 ? 19.82663 3.78765   61.64385  1.000 41.11357  ? 267 VAL   A CB   1 
ATOM   3843  C  CG1  . VAL   A 1 252 ? 19.56528 5.10187   62.37675  1.000 54.54974  ? 267 VAL   A CG1  1 
ATOM   3844  C  CG2  . VAL   A 1 252 ? 21.31154 3.63403   61.33925  1.000 51.80226  ? 267 VAL   A CG2  1 
ATOM   3845  H  H    . VAL   A 1 252 ? 19.00631 1.68655   60.71022  1.000 45.25843  ? 267 VAL   A H    1 
ATOM   3846  H  HA   . VAL   A 1 252 ? 20.00538 2.31129   63.07687  1.000 55.15654  ? 267 VAL   A HA   1 
ATOM   3847  H  HB   . VAL   A 1 252 ? 19.33767 3.82131   60.80678  1.000 49.20251  ? 267 VAL   A HB   1 
ATOM   3848  H  HG11 . VAL   A 1 252 ? 19.92555 5.83344   61.85148  1.000 65.32592  ? 267 VAL   A HG11 1 
ATOM   3849  H  HG12 . VAL   A 1 252 ? 18.60862 5.21557   62.48980  1.000 65.32592  ? 267 VAL   A HG12 1 
ATOM   3850  H  HG13 . VAL   A 1 252 ? 19.99954 5.07182   63.24359  1.000 65.32592  ? 267 VAL   A HG13 1 
ATOM   3851  H  HG21 . VAL   A 1 252 ? 21.61151 4.40518   60.83305  1.000 62.02894  ? 267 VAL   A HG21 1 
ATOM   3852  H  HG22 . VAL   A 1 252 ? 21.80094 3.57600   62.17472  1.000 62.02894  ? 267 VAL   A HG22 1 
ATOM   3853  H  HG23 . VAL   A 1 252 ? 21.44551 2.82537   60.82057  1.000 62.02894  ? 267 VAL   A HG23 1 
ATOM   3854  N  N    . ALA   A 1 253 ? 16.89313 2.85107   62.63188  1.000 44.48515  ? 268 ALA   A N    1 
ATOM   3855  C  CA   . ALA   A 1 253 ? 15.67508 3.36162   63.24559  1.000 43.12185  ? 268 ALA   A CA   1 
ATOM   3856  C  C    . ALA   A 1 253 ? 14.80813 2.29431   63.89796  1.000 40.26666  ? 268 ALA   A C    1 
ATOM   3857  O  O    . ALA   A 1 253 ? 13.99316 2.63518   64.76334  1.000 39.32976  ? 268 ALA   A O    1 
ATOM   3858  C  CB   . ALA   A 1 253 ? 14.82695 4.10075   62.20069  1.000 39.21884  ? 268 ALA   A CB   1 
ATOM   3859  H  H    . ALA   A 1 253 ? 16.77786 2.51622   61.84819  1.000 53.24841  ? 268 ALA   A H    1 
ATOM   3860  H  HA   . ALA   A 1 253 ? 15.93318 3.98959   63.93836  1.000 51.61245  ? 268 ALA   A HA   1 
ATOM   3861  H  HB1  . ALA   A 1 253 ? 13.99871 4.39072   62.61402  1.000 46.92884  ? 268 ALA   A HB1  1 
ATOM   3862  H  HB2  . ALA   A 1 253 ? 15.32262 4.86966   61.87822  1.000 46.92884  ? 268 ALA   A HB2  1 
ATOM   3863  H  HB3  . ALA   A 1 253 ? 14.63619 3.49794   61.46507  1.000 46.92884  ? 268 ALA   A HB3  1 
ATOM   3864  N  N    . GLY   A 1 254 ? 14.95938 1.02505   63.52167  1.000 35.50557  ? 269 GLY   A N    1 
ATOM   3865  C  CA   . GLY   A 1 254 ? 13.98542 0.02416   63.91146  1.000 37.18438  ? 269 GLY   A CA   1 
ATOM   3866  C  C    . GLY   A 1 254 ? 14.51614 -1.13603  64.72387  1.000 35.72252  ? 269 GLY   A C    1 
ATOM   3867  O  O    . GLY   A 1 254 ? 13.76182 -2.05042  65.06581  1.000 38.46826  ? 269 GLY   A O    1 
ATOM   3868  H  H    . GLY   A 1 254 ? 15.61141 0.72761   63.04630  1.000 42.47291  ? 269 GLY   A H    1 
ATOM   3869  H  HA2  . GLY   A 1 254 ? 13.29569 0.45649   64.43897  1.000 44.48748  ? 269 GLY   A HA2  1 
ATOM   3870  H  HA3  . GLY   A 1 254 ? 13.58484 -0.34320  63.10805  1.000 44.48748  ? 269 GLY   A HA3  1 
ATOM   3871  N  N    . ASN   A 1 255 ? 15.80296 -1.11808  65.04793  1.000 35.46275  ? 270 ASN   A N    1 
ATOM   3872  C  CA   . ASN   A 1 255 ? 16.39904 -2.23795  65.76186  1.000 33.84563  ? 270 ASN   A CA   1 
ATOM   3873  C  C    . ASN   A 1 255 ? 16.50890 -1.92247  67.24743  1.000 36.41142  ? 270 ASN   A C    1 
ATOM   3874  O  O    . ASN   A 1 255 ? 15.71785 -2.42297  68.05623  1.000 30.98263  ? 270 ASN   A O    1 
ATOM   3875  C  CB   . ASN   A 1 255 ? 17.76872 -2.56683  65.16329  1.000 36.17653  ? 270 ASN   A CB   1 
ATOM   3876  C  CG   . ASN   A 1 255 ? 18.53839 -3.56908  65.98539  1.000 36.95154  ? 270 ASN   A CG   1 
ATOM   3877  O  OD1  . ASN   A 1 255 ? 17.95220 -4.39799  66.67859  1.000 39.37421  ? 270 ASN   A OD1  1 
ATOM   3878  N  ND2  . ASN   A 1 255 ? 19.86325 -3.50602  65.90706  1.000 38.61973  ? 270 ASN   A ND2  1 
ATOM   3879  H  H    . ASN   A 1 255 ? 16.34590 -0.47599  64.86756  1.000 42.42153  ? 270 ASN   A H    1 
ATOM   3880  H  HA   . ASN   A 1 255 ? 15.83889 -3.02455  65.67027  1.000 40.48098  ? 270 ASN   A HA   1 
ATOM   3881  H  HB2  . ASN   A 1 255 ? 17.64498 -2.93846  64.27589  1.000 43.27807  ? 270 ASN   A HB2  1 
ATOM   3882  H  HB3  . ASN   A 1 255 ? 18.29488 -1.75356  65.11198  1.000 43.27807  ? 270 ASN   A HB3  1 
ATOM   3883  H  HD21 . ASN   A 1 255 ? 20.34729 -4.05622  66.35717  1.000 46.20990  ? 270 ASN   A HD21 1 
ATOM   3884  H  HD22 . ASN   A 1 255 ? 20.23675 -2.91502  65.40625  1.000 46.20990  ? 270 ASN   A HD22 1 
ATOM   3885  N  N    . GLU   A 1 256 ? 17.47509 -1.07614  67.61180  1.000 30.86751  ? 271 GLU   A N    1 
ATOM   3886  C  CA   . GLU   A 1 256 ? 17.74457 -0.83062  69.02227  1.000 32.50682  ? 271 GLU   A CA   1 
ATOM   3887  C  C    . GLU   A 1 256 ? 16.62042 -0.04745  69.69659  1.000 31.47756  ? 271 GLU   A C    1 
ATOM   3888  O  O    . GLU   A 1 256 ? 16.43299 -0.16884  70.91277  1.000 27.16102  ? 271 GLU   A O    1 
ATOM   3889  C  CB   . GLU   A 1 256 ? 19.08027 -0.10257  69.17858  1.000 35.66992  ? 271 GLU   A CB   1 
ATOM   3890  C  CG   . GLU   A 1 256 ? 20.10459 -0.89299  69.98546  1.000 43.96086  ? 271 GLU   A CG   1 
ATOM   3891  C  CD   . GLU   A 1 256 ? 21.17757 -0.01316  70.60000  1.000 56.19859  ? 271 GLU   A CD   1 
ATOM   3892  O  OE1  . GLU   A 1 256 ? 22.03168 0.52659   69.84929  1.000 59.29276  ? 271 GLU   A OE1  1 
ATOM   3893  O  OE2  . GLU   A 1 256 ? 21.15926 0.12365   71.84354  1.000 54.17832  ? 271 GLU   A OE2  1 
ATOM   3894  H  H    . GLU   A 1 256 ? 17.97923 -0.63985  67.06857  1.000 36.90724  ? 271 GLU   A H    1 
ATOM   3895  H  HA   . GLU   A 1 256 ? 17.81312 -1.68456  69.47721  1.000 38.87440  ? 271 GLU   A HA   1 
ATOM   3896  H  HB2  . GLU   A 1 256 ? 19.45435 0.05950   68.29841  1.000 42.67013  ? 271 GLU   A HB2  1 
ATOM   3897  H  HB3  . GLU   A 1 256 ? 18.92713 0.73993   69.63425  1.000 42.67013  ? 271 GLU   A HB3  1 
ATOM   3898  H  HG2  . GLU   A 1 256 ? 19.64929 -1.35705  70.70535  1.000 52.61926  ? 271 GLU   A HG2  1 
ATOM   3899  H  HG3  . GLU   A 1 256 ? 20.54050 -1.53317  69.40145  1.000 52.61926  ? 271 GLU   A HG3  1 
ATOM   3900  N  N    . THR   A 1 257 ? 15.86342 0.75226   68.94230  1.000 27.15744  ? 272 THR   A N    1 
ATOM   3901  C  CA   . THR   A 1 257 ? 14.72434 1.45729   69.52591  1.000 32.78220  ? 272 THR   A CA   1 
ATOM   3902  C  C    . THR   A 1 257 ? 13.70316 0.47208   70.08742  1.000 28.00846  ? 272 THR   A C    1 
ATOM   3903  O  O    . THR   A 1 257 ? 13.31427 0.55175   71.25784  1.000 33.48882  ? 272 THR   A O    1 
ATOM   3904  C  CB   . THR   A 1 257 ? 14.06082 2.35929   68.48303  1.000 28.36431  ? 272 THR   A CB   1 
ATOM   3905  O  OG1  . THR   A 1 257 ? 13.84109 1.61060   67.28053  1.000 28.12905  ? 272 THR   A OG1  1 
ATOM   3906  C  CG2  . THR   A 1 257 ? 14.92381 3.58135   68.18681  1.000 27.73651  ? 272 THR   A CG2  1 
ATOM   3907  H  H    . THR   A 1 257 ? 15.98678 0.90057   68.10422  1.000 32.45516  ? 272 THR   A H    1 
ATOM   3908  H  HA   . THR   A 1 257 ? 15.05163 2.01666   70.24764  1.000 39.20486  ? 272 THR   A HA   1 
ATOM   3909  H  HB   . THR   A 1 257 ? 13.21067 2.67888   68.82363  1.000 33.90340  ? 272 THR   A HB   1 
ATOM   3910  H  HG1  . THR   A 1 257 ? 13.45950 2.09230   66.70786  1.000 33.62109  ? 272 THR   A HG1  1 
ATOM   3911  H  HG21 . THR   A 1 257 ? 14.48823 4.14296   67.52667  1.000 33.15003  ? 272 THR   A HG21 1 
ATOM   3912  H  HG22 . THR   A 1 257 ? 15.05956 4.09607   68.99769  1.000 33.15003  ? 272 THR   A HG22 1 
ATOM   3913  H  HG23 . THR   A 1 257 ? 15.78682 3.30255   67.84274  1.000 33.15003  ? 272 THR   A HG23 1 
ATOM   3914  N  N    . THR   A 1 258 ? 13.24176 -0.45920  69.24991  1.000 26.00787  ? 273 THR   A N    1 
ATOM   3915  C  CA   . THR   A 1 258 ? 12.27956 -1.45177  69.71593  1.000 28.87370  ? 273 THR   A CA   1 
ATOM   3916  C  C    . THR   A 1 258 ? 12.87666 -2.31689  70.81892  1.000 27.74354  ? 273 THR   A C    1 
ATOM   3917  O  O    . THR   A 1 258 ? 12.21911 -2.58112  71.83293  1.000 24.02175  ? 273 THR   A O    1 
ATOM   3918  C  CB   . THR   A 1 258 ? 11.80912 -2.31741  68.54793  1.000 29.59287  ? 273 THR   A CB   1 
ATOM   3919  O  OG1  . THR   A 1 258 ? 11.42436 -1.47566  67.45364  1.000 29.33557  ? 273 THR   A OG1  1 
ATOM   3920  C  CG2  . THR   A 1 258 ? 10.62071 -3.17652  68.96299  1.000 32.89734  ? 273 THR   A CG2  1 
ATOM   3921  H  H    . THR   A 1 258 ? 13.46658 -0.53529  68.42331  1.000 31.07568  ? 273 THR   A H    1 
ATOM   3922  H  HA   . THR   A 1 258 ? 11.50519 -0.99299  70.07753  1.000 34.51467  ? 273 THR   A HA   1 
ATOM   3923  H  HB   . THR   A 1 258 ? 12.52923 -2.90464  68.26952  1.000 35.37768  ? 273 THR   A HB   1 
ATOM   3924  H  HG1  . THR   A 1 258 ? 12.09530 -1.06774  67.15523  1.000 35.06892  ? 273 THR   A HG1  1 
ATOM   3925  H  HG21 . THR   A 1 258 ? 10.28667 -3.67210  68.19897  1.000 39.34304  ? 273 THR   A HG21 1 
ATOM   3926  H  HG22 . THR   A 1 258 ? 10.88955 -3.80400  69.65212  1.000 39.34304  ? 273 THR   A HG22 1 
ATOM   3927  H  HG23 . THR   A 1 258 ? 9.90981  -2.61453  69.30894  1.000 39.34304  ? 273 THR   A HG23 1 
ATOM   3928  N  N    . ARG   A 1 259 ? 14.12463 -2.75855  70.64520  1.000 26.58023  ? 274 ARG   A N    1 
ATOM   3929  C  CA   . ARG   A 1 259 ? 14.78860 -3.53285  71.68901  1.000 26.06053  ? 274 ARG   A CA   1 
ATOM   3930  C  C    . ARG   A 1 259 ? 14.73860 -2.79525  73.02021  1.000 23.39027  ? 274 ARG   A C    1 
ATOM   3931  O  O    . ARG   A 1 259 ? 14.42526 -3.38147  74.06239  1.000 27.63917  ? 274 ARG   A O    1 
ATOM   3932  C  CB   . ARG   A 1 259 ? 16.23727 -3.82362  71.28463  1.000 30.40801  ? 274 ARG   A CB   1 
ATOM   3933  C  CG   . ARG   A 1 259 ? 17.10543 -4.42208  72.39510  1.000 29.80748  ? 274 ARG   A CG   1 
ATOM   3934  C  CD   . ARG   A 1 259 ? 18.57497 -4.03563  72.21842  1.000 32.76298  ? 274 ARG   A CD   1 
ATOM   3935  N  NE   . ARG   A 1 259 ? 19.07752 -4.41573  70.90305  1.000 34.65667  ? 274 ARG   A NE   1 
ATOM   3936  C  CZ   . ARG   A 1 259 ? 20.34292 -4.30897  70.52116  1.000 39.12316  ? 274 ARG   A CZ   1 
ATOM   3937  N  NH1  . ARG   A 1 259 ? 21.27082 -3.82287  71.32968  1.000 36.71557  ? 274 ARG   A NH1  1 
ATOM   3938  N  NH2  . ARG   A 1 259 ? 20.68549 -4.69907  69.29660  1.000 38.52207  ? 274 ARG   A NH2  1 
ATOM   3939  H  H    . ARG   A 1 259 ? 14.60048 -2.62438  69.94152  1.000 31.76251  ? 274 ARG   A H    1 
ATOM   3940  H  HA   . ARG   A 1 259 ? 14.33262 -4.38263  71.79322  1.000 31.13887  ? 274 ARG   A HA   1 
ATOM   3941  H  HB2  . ARG   A 1 259 ? 16.23054 -4.45421  70.54760  1.000 36.35583  ? 274 ARG   A HB2  1 
ATOM   3942  H  HB3  . ARG   A 1 259 ? 16.65197 -2.99215  71.00607  1.000 36.35583  ? 274 ARG   A HB3  1 
ATOM   3943  H  HG2  . ARG   A 1 259 ? 16.80300 -4.09016  73.25490  1.000 35.63520  ? 274 ARG   A HG2  1 
ATOM   3944  H  HG3  . ARG   A 1 259 ? 17.03837 -5.38945  72.37067  1.000 35.63520  ? 274 ARG   A HG3  1 
ATOM   3945  H  HD2  . ARG   A 1 259 ? 18.66726 -3.07472  72.31346  1.000 39.18180  ? 274 ARG   A HD2  1 
ATOM   3946  H  HD3  . ARG   A 1 259 ? 19.10833 -4.48822  72.89043  1.000 39.18180  ? 274 ARG   A HD3  1 
ATOM   3947  H  HE   . ARG   A 1 259 ? 18.51373 -4.73118  70.33539  1.000 41.45423  ? 274 ARG   A HE   1 
ATOM   3948  H  HH11 . ARG   A 1 259 ? 21.05893 -3.56747  72.12307  1.000 43.92491  ? 274 ARG   A HH11 1 
ATOM   3949  H  HH12 . ARG   A 1 259 ? 22.08578 -3.76234  71.06175  1.000 43.92491  ? 274 ARG   A HH12 1 
ATOM   3950  H  HH21 . ARG   A 1 259 ? 20.08941 -5.01575  68.76368  1.000 46.09271  ? 274 ARG   A HH21 1 
ATOM   3951  H  HH22 . ARG   A 1 259 ? 21.50307 -4.63461  69.03774  1.000 46.09271  ? 274 ARG   A HH22 1 
ATOM   3952  N  N    . ASN   A 1 260 ? 15.05142 -1.50123  73.00448  1.000 22.76696  ? 275 ASN   A N    1 
ATOM   3953  C  CA   . ASN   A 1 260 ? 15.10418 -0.75938  74.25719  1.000 23.79779  ? 275 ASN   A CA   1 
ATOM   3954  C  C    . ASN   A 1 260 ? 13.71328 -0.53208  74.83287  1.000 24.89630  ? 275 ASN   A C    1 
ATOM   3955  O  O    . ASN   A 1 260 ? 13.56220 -0.45056  76.05693  1.000 29.22863  ? 275 ASN   A O    1 
ATOM   3956  C  CB   . ASN   A 1 260 ? 15.85125 0.54943   74.03770  1.000 21.89204  ? 275 ASN   A CB   1 
ATOM   3957  C  CG   . ASN   A 1 260 ? 17.34961 0.33783   73.96800  1.000 24.96260  ? 275 ASN   A CG   1 
ATOM   3958  O  OD1  . ASN   A 1 260 ? 17.93435 -0.28593  74.85101  1.000 28.75966  ? 275 ASN   A OD1  1 
ATOM   3959  N  ND2  . ASN   A 1 260 ? 17.97520 0.83600   72.90822  1.000 24.07574  ? 275 ASN   A ND2  1 
ATOM   3960  H  H    . ASN   A 1 260 ? 15.23247 -1.04232  72.30005  1.000 27.18658  ? 275 ASN   A H    1 
ATOM   3961  H  HA   . ASN   A 1 260 ? 15.59868 -1.26644  74.91996  1.000 28.42357  ? 275 ASN   A HA   1 
ATOM   3962  H  HB2  . ASN   A 1 260 ? 15.56125 0.94672   73.20166  1.000 26.13668  ? 275 ASN   A HB2  1 
ATOM   3963  H  HB3  . ASN   A 1 260 ? 15.66342 1.15212   74.77417  1.000 26.13668  ? 275 ASN   A HB3  1 
ATOM   3964  H  HD21 . ASN   A 1 260 ? 18.82589 0.73985   72.82649  1.000 28.75712  ? 275 ASN   A HD21 1 
ATOM   3965  H  HD22 . ASN   A 1 260 ? 17.52973 1.25484   72.30346  1.000 28.75712  ? 275 ASN   A HD22 1 
ATOM   3966  N  N    . SER   A 1 261 ? 12.68713 -0.44182  73.98345  1.000 26.96157  ? 276 SER   A N    1 
ATOM   3967  C  CA   A SER   A 1 261 ? 11.31827 -0.40223  74.48719  0.475 34.51101  ? 276 SER   A CA   1 
ATOM   3968  C  CA   B SER   A 1 261 ? 11.32611 -0.39237  74.50329  0.525 33.18777  ? 276 SER   A CA   1 
ATOM   3969  C  C    . SER   A 1 261 ? 10.99090 -1.67295  75.25888  1.000 26.34066  ? 276 SER   A C    1 
ATOM   3970  O  O    . SER   A 1 261 ? 10.36204 -1.62589  76.32248  1.000 28.55379  ? 276 SER   A O    1 
ATOM   3971  C  CB   A SER   A 1 261 ? 10.33052 -0.22704  73.33340  0.475 37.63808  ? 276 SER   A CB   1 
ATOM   3972  C  CB   B SER   A 1 261 ? 10.33108 -0.15489  73.36671  0.525 36.70086  ? 276 SER   A CB   1 
ATOM   3973  O  OG   A SER   A 1 261 ? 10.68325 0.85931   72.50146  0.475 27.07628  ? 276 SER   A OG   1 
ATOM   3974  O  OG   B SER   A 1 261 ? 10.20725 -1.29268  72.53341  0.525 27.77448  ? 276 SER   A OG   1 
ATOM   3975  H  H    A SER   A 1 261 ? 12.75695 -0.40282  73.12717  0.475 32.22011  ? 276 SER   A H    1 
ATOM   3976  H  H    B SER   A 1 261 ? 12.75263 -0.40869  73.12658  0.525 32.22011  ? 276 SER   A H    1 
ATOM   3977  H  HA   A SER   A 1 261 ? 11.22814 0.35974   75.08064  0.475 41.27944  ? 276 SER   A HA   1 
ATOM   3978  H  HA   B SER   A 1 261 ? 11.24892 0.35358   75.11852  0.525 39.69155  ? 276 SER   A HA   1 
ATOM   3979  H  HB2  A SER   A 1 261 ? 10.32489 -1.03826  72.80163  0.475 45.03192  ? 276 SER   A HB2  1 
ATOM   3980  H  HB2  B SER   A 1 261 ? 9.46301  0.04835   73.74888  0.525 43.90726  ? 276 SER   A HB2  1 
ATOM   3981  H  HB3  A SER   A 1 261 ? 9.44746  -0.06493  73.70059  0.475 45.03192  ? 276 SER   A HB3  1 
ATOM   3982  H  HB3  B SER   A 1 261 ? 10.64098 0.59220   72.83125  0.525 43.90726  ? 276 SER   A HB3  1 
ATOM   3983  H  HG   A SER   A 1 261 ? 11.42311 0.71034   72.13266  0.475 32.35776  ? 276 SER   A HG   1 
ATOM   3984  H  HG   B SER   A 1 261 ? 10.94721 -1.47012  72.17763  0.525 33.19561  ? 276 SER   A HG   1 
ATOM   3985  N  N    . ILE   A 1 262 ? 11.41884 -2.82338  74.73371  1.000 22.73847  ? 277 ILE   A N    1 
ATOM   3986  C  CA   . ILE   A 1 262 ? 11.12985 -4.09796  75.37998  1.000 27.01659  ? 277 ILE   A CA   1 
ATOM   3987  C  C    . ILE   A 1 262 ? 11.83878 -4.18606  76.72547  1.000 23.94600  ? 277 ILE   A C    1 
ATOM   3988  O  O    . ILE   A 1 262 ? 11.22230 -4.49746  77.74992  1.000 28.87609  ? 277 ILE   A O    1 
ATOM   3989  C  CB   . ILE   A 1 262 ? 11.52281 -5.26366  74.45414  1.000 27.48914  ? 277 ILE   A CB   1 
ATOM   3990  C  CG1  . ILE   A 1 262 ? 10.63189 -5.27168  73.20990  1.000 26.12516  ? 277 ILE   A CG1  1 
ATOM   3991  C  CG2  . ILE   A 1 262 ? 11.41115 -6.59108  75.18504  1.000 28.77044  ? 277 ILE   A CG2  1 
ATOM   3992  C  CD1  . ILE   A 1 262 ? 11.24235 -5.98009  72.02504  1.000 29.09093  ? 277 ILE   A CD1  1 
ATOM   3993  H  H    . ILE   A 1 262 ? 11.87561 -2.89019  74.00811  1.000 27.15239  ? 277 ILE   A H    1 
ATOM   3994  H  HA   . ILE   A 1 262 ? 10.17553 -4.15273  75.54483  1.000 32.28614  ? 277 ILE   A HA   1 
ATOM   3995  H  HB   . ILE   A 1 262 ? 12.44529 -5.13740  74.18212  1.000 32.85320  ? 277 ILE   A HB   1 
ATOM   3996  H  HG12 . ILE   A 1 262 ? 9.79960  -5.72063  73.42585  1.000 31.21642  ? 277 ILE   A HG12 1 
ATOM   3997  H  HG13 . ILE   A 1 262 ? 10.45574 -4.35468  72.94723  1.000 31.21642  ? 277 ILE   A HG13 1 
ATOM   3998  H  HG21 . ILE   A 1 262 ? 11.41044 -7.31066  74.53458  1.000 34.39076  ? 277 ILE   A HG21 1 
ATOM   3999  H  HG22 . ILE   A 1 262 ? 12.16858 -6.68681  75.78340  1.000 34.39076  ? 277 ILE   A HG22 1 
ATOM   4000  H  HG23 . ILE   A 1 262 ? 10.58480 -6.60342  75.69287  1.000 34.39076  ? 277 ILE   A HG23 1 
ATOM   4001  H  HD11 . ILE   A 1 262 ? 10.62687 -5.93198  71.27686  1.000 34.77534  ? 277 ILE   A HD11 1 
ATOM   4002  H  HD12 . ILE   A 1 262 ? 12.07846 -5.54601  71.79398  1.000 34.77534  ? 277 ILE   A HD12 1 
ATOM   4003  H  HD13 . ILE   A 1 262 ? 11.40487 -6.90691  72.26059  1.000 34.77534  ? 277 ILE   A HD13 1 
ATOM   4004  N  N    . THR   A 1 263 ? 13.14575 -3.91220  76.74326  1.000 26.53999  ? 278 THR   A N    1 
ATOM   4005  C  CA   . THR   A 1 263 ? 13.89879 -3.98702  77.99137  1.000 25.37373  ? 278 THR   A CA   1 
ATOM   4006  C  C    . THR   A 1 263 ? 13.30724 -3.05790  79.04277  1.000 30.30688  ? 278 THR   A C    1 
ATOM   4007  O  O    . THR   A 1 263 ? 13.05749 -3.46452  80.18345  1.000 28.52049  ? 278 THR   A O    1 
ATOM   4008  C  CB   . THR   A 1 263 ? 15.36693 -3.63987  77.74052  1.000 25.28156  ? 278 THR   A CB   1 
ATOM   4009  O  OG1  . THR   A 1 263 ? 15.90871 -4.52635  76.75488  1.000 27.25622  ? 278 THR   A OG1  1 
ATOM   4010  C  CG2  . THR   A 1 263 ? 16.17513 -3.75399  79.02608  1.000 27.35156  ? 278 THR   A CG2  1 
ATOM   4011  H  H    . THR   A 1 263 ? 13.61083 -3.68453  76.05663  1.000 31.71421  ? 278 THR   A H    1 
ATOM   4012  H  HA   . THR   A 1 263 ? 13.85453 -4.89605  78.32694  1.000 30.31471  ? 278 THR   A HA   1 
ATOM   4013  H  HB   . THR   A 1 263 ? 15.43199 -2.72572  77.42273  1.000 30.20410  ? 278 THR   A HB   1 
ATOM   4014  H  HG1  . THR   A 1 263 ? 15.85946 -5.32037  77.02452  1.000 32.57369  ? 278 THR   A HG1  1 
ATOM   4015  H  HG21 . THR   A 1 263 ? 17.11565 -3.60550  78.84095  1.000 32.68809  ? 278 THR   A HG21 1 
ATOM   4016  H  HG22 . THR   A 1 263 ? 15.87243 -3.09281  79.66804  1.000 32.68809  ? 278 THR   A HG22 1 
ATOM   4017  H  HG23 . THR   A 1 263 ? 16.06553 -4.63824  79.40946  1.000 32.68809  ? 278 THR   A HG23 1 
ATOM   4018  N  N    . GLN   A 1 264 ? 13.07896 -1.79890  78.67880  1.000 28.00970  ? 279 GLN   A N    1 
ATOM   4019  C  CA   . GLN   A 1 264 ? 12.57569 -0.84478  79.65698  1.000 29.95980  ? 279 GLN   A CA   1 
ATOM   4020  C  C    . GLN   A 1 264 ? 11.09633 -1.05028  79.95010  1.000 26.54558  ? 279 GLN   A C    1 
ATOM   4021  O  O    . GLN   A 1 264 ? 10.63527 -0.70425  81.04362  1.000 29.12890  ? 279 GLN   A O    1 
ATOM   4022  C  CB   . GLN   A 1 264 ? 12.83735 0.57442   79.17253  1.000 27.20624  ? 279 GLN   A CB   1 
ATOM   4023  C  CG   . GLN   A 1 264 ? 14.25914 1.01968   79.44874  1.000 30.00504  ? 279 GLN   A CG   1 
ATOM   4024  C  CD   . GLN   A 1 264 ? 14.52023 2.41335   78.96809  1.000 33.92091  ? 279 GLN   A CD   1 
ATOM   4025  O  OE1  . GLN   A 1 264 ? 14.32497 3.38446   79.70097  1.000 34.58317  ? 279 GLN   A OE1  1 
ATOM   4026  N  NE2  . GLN   A 1 264 ? 14.95843 2.53055   77.72435  1.000 33.71048  ? 279 GLN   A NE2  1 
ATOM   4027  H  H    . GLN   A 1 264 ? 13.20474 -1.48041  77.88991  1.000 33.47787  ? 279 GLN   A H    1 
ATOM   4028  H  HA   . GLN   A 1 264 ? 13.05353 -0.96451  80.49258  1.000 35.81798  ? 279 GLN   A HA   1 
ATOM   4029  H  HB2  . GLN   A 1 264 ? 12.68743 0.61628   78.21510  1.000 32.51371  ? 279 GLN   A HB2  1 
ATOM   4030  H  HB3  . GLN   A 1 264 ? 12.23536 1.18244   79.62950  1.000 32.51371  ? 279 GLN   A HB3  1 
ATOM   4031  H  HG2  . GLN   A 1 264 ? 14.42013 0.99478   80.40496  1.000 35.87227  ? 279 GLN   A HG2  1 
ATOM   4032  H  HG3  . GLN   A 1 264 ? 14.87345 0.42299   78.99324  1.000 35.87227  ? 279 GLN   A HG3  1 
ATOM   4033  H  HE21 . GLN   A 1 264 ? 15.07738 1.82830   77.24238  1.000 40.31881  ? 279 GLN   A HE21 1 
ATOM   4034  H  HE22 . GLN   A 1 264 ? 15.12415 3.30894   77.39838  1.000 40.31881  ? 279 GLN   A HE22 1 
ATOM   4035  N  N    . GLY   A 1 265 ? 10.33897 -1.59577  78.99987  1.000 26.28982  ? 280 GLY   A N    1 
ATOM   4036  C  CA   . GLY   A 1 265 ? 8.99385  -2.03463  79.32259  1.000 26.72890  ? 280 GLY   A CA   1 
ATOM   4037  C  C    . GLY   A 1 265 ? 8.99399  -3.06137  80.43691  1.000 31.31474  ? 280 GLY   A C    1 
ATOM   4038  O  O    . GLY   A 1 265 ? 8.18679  -2.98731  81.36643  1.000 32.76770  ? 280 GLY   A O    1 
ATOM   4039  H  H    . GLY   A 1 265 ? 10.57734 -1.71834  78.18270  1.000 31.41401  ? 280 GLY   A H    1 
ATOM   4040  H  HA2  . GLY   A 1 265 ? 8.46337  -1.27295  79.60425  1.000 31.94091  ? 280 GLY   A HA2  1 
ATOM   4041  H  HA3  . GLY   A 1 265 ? 8.58519  -2.43099  78.53722  1.000 31.94091  ? 280 GLY   A HA3  1 
ATOM   4042  N  N    . MET   A 1 266 ? 9.91774  -4.02237  80.37171  1.000 28.71332  ? 281 MET   A N    1 
ATOM   4043  C  CA   . MET   A 1 266 ? 9.99160  -5.03571  81.41716  1.000 34.96350  ? 281 MET   A CA   1 
ATOM   4044  C  C    . MET   A 1 266 ? 10.56889 -4.46378  82.70548  1.000 32.63513  ? 281 MET   A C    1 
ATOM   4045  O  O    . MET   A 1 266 ? 10.19663 -4.90579  83.79750  1.000 32.80175  ? 281 MET   A O    1 
ATOM   4046  C  CB   . MET   A 1 266 ? 10.81962 -6.22368  80.93507  1.000 35.19613  ? 281 MET   A CB   1 
ATOM   4047  C  CG   . MET   A 1 266 ? 10.74044 -7.43226  81.84922  1.000 38.61607  ? 281 MET   A CG   1 
ATOM   4048  S  SD   . MET   A 1 266 ? 9.08935  -8.16530  81.85579  1.000 39.65143  ? 281 MET   A SD   1 
ATOM   4049  C  CE   . MET   A 1 266 ? 8.70224  -8.13423  83.60547  1.000 40.77632  ? 281 MET   A CE   1 
ATOM   4050  H  H    . MET   A 1 266 ? 10.50046 -4.10650  79.74485  1.000 34.32221  ? 281 MET   A H    1 
ATOM   4051  H  HA   . MET   A 1 266 ? 9.09646  -5.36149  81.60016  1.000 41.82243  ? 281 MET   A HA   1 
ATOM   4052  H  HB2  . MET   A 1 266 ? 10.49966 -6.49250  80.05971  1.000 42.10158  ? 281 MET   A HB2  1 
ATOM   4053  H  HB3  . MET   A 1 266 ? 11.74975 -5.95403  80.87991  1.000 42.10158  ? 281 MET   A HB3  1 
ATOM   4054  H  HG2  . MET   A 1 266 ? 11.36989 -8.10463  81.54490  1.000 46.20551  ? 281 MET   A HG2  1 
ATOM   4055  H  HG3  . MET   A 1 266 ? 10.95614 -7.16187  82.75546  1.000 46.20551  ? 281 MET   A HG3  1 
ATOM   4056  H  HE1  . MET   A 1 266 ? 8.32599  -8.99101  83.86093  1.000 48.79781  ? 281 MET   A HE1  1 
ATOM   4057  H  HE2  . MET   A 1 266 ? 9.51626  -7.96795  84.10610  1.000 48.79781  ? 281 MET   A HE2  1 
ATOM   4058  H  HE3  . MET   A 1 266 ? 8.05985  -7.42731  83.77428  1.000 48.79781  ? 281 MET   A HE3  1 
ATOM   4059  N  N    . MET   A 1 267 ? 11.47405 -3.48840  82.60507  1.000 34.24945  ? 282 MET   A N    1 
ATOM   4060  C  CA   . MET   A 1 267 ? 11.90376 -2.77016  83.79861  1.000 34.77741  ? 282 MET   A CA   1 
ATOM   4061  C  C    . MET   A 1 267 ? 10.72057 -2.08485  84.46752  1.000 34.07254  ? 282 MET   A C    1 
ATOM   4062  O  O    . MET   A 1 267 ? 10.57615 -2.12798  85.69511  1.000 36.29059  ? 282 MET   A O    1 
ATOM   4063  C  CB   . MET   A 1 267 ? 12.97192 -1.73880  83.44031  1.000 27.91565  ? 282 MET   A CB   1 
ATOM   4064  C  CG   . MET   A 1 267 ? 14.38428 -2.28766  83.37932  1.000 32.29596  ? 282 MET   A CG   1 
ATOM   4065  S  SD   . MET   A 1 267 ? 15.42848 -1.25522  82.32301  1.000 34.39540  ? 282 MET   A SD   1 
ATOM   4066  C  CE   . MET   A 1 267 ? 15.58716 0.18800   83.37600  1.000 33.01801  ? 282 MET   A CE   1 
ATOM   4067  H  H    . MET   A 1 267 ? 11.84513 -3.23051  81.87336  1.000 40.96557  ? 282 MET   A H    1 
ATOM   4068  H  HA   . MET   A 1 267 ? 12.30059 -3.40541  84.41497  1.000 41.59911  ? 282 MET   A HA   1 
ATOM   4069  H  HB2  . MET   A 1 267 ? 12.76372 -1.36936  82.56791  1.000 33.36500  ? 282 MET   A HB2  1 
ATOM   4070  H  HB3  . MET   A 1 267 ? 12.95958 -1.03667  84.10946  1.000 33.36500  ? 282 MET   A HB3  1 
ATOM   4071  H  HG2  . MET   A 1 267 ? 14.76528 -2.30070  84.27127  1.000 38.62137  ? 282 MET   A HG2  1 
ATOM   4072  H  HG3  . MET   A 1 267 ? 14.36707 -3.18556  83.01275  1.000 38.62137  ? 282 MET   A HG3  1 
ATOM   4073  H  HE1  . MET   A 1 267 ? 16.18598 0.82319   82.95308  1.000 39.48784  ? 282 MET   A HE1  1 
ATOM   4074  H  HE2  . MET   A 1 267 ? 14.71200 0.58845   83.49694  1.000 39.48784  ? 282 MET   A HE2  1 
ATOM   4075  H  HE3  . MET   A 1 267 ? 15.94734 -0.08529  84.23419  1.000 39.48784  ? 282 MET   A HE3  1 
ATOM   4076  N  N    . ALA   A 1 268 ? 9.86719  -1.43575  83.67291  1.000 31.28063  ? 283 ALA   A N    1 
ATOM   4077  C  CA   . ALA   A 1 268 ? 8.67154  -0.81248  84.22739  1.000 40.18271  ? 283 ALA   A CA   1 
ATOM   4078  C  C    . ALA   A 1 268 ? 7.80026  -1.84683  84.93018  1.000 36.83184  ? 283 ALA   A C    1 
ATOM   4079  O  O    . ALA   A 1 268 ? 7.33616  -1.62703  86.05486  1.000 40.84926  ? 283 ALA   A O    1 
ATOM   4080  C  CB   . ALA   A 1 268 ? 7.89068  -0.10316  83.11947  1.000 33.24519  ? 283 ALA   A CB   1 
ATOM   4081  H  H    . ALA   A 1 268 ? 9.95799  -1.34440  82.82261  1.000 37.40298  ? 283 ALA   A H    1 
ATOM   4082  H  HA   . ALA   A 1 268 ? 8.93413  -0.14489  84.88029  1.000 48.08547  ? 283 ALA   A HA   1 
ATOM   4083  H  HB1  . ALA   A 1 268 ? 7.10085  0.30852   83.50364  1.000 39.76045  ? 283 ALA   A HB1  1 
ATOM   4084  H  HB2  . ALA   A 1 268 ? 8.45627  0.57583   82.71949  1.000 39.76045  ? 283 ALA   A HB2  1 
ATOM   4085  H  HB3  . ALA   A 1 268 ? 7.63134  -0.75455  82.44915  1.000 39.76045  ? 283 ALA   A HB3  1 
ATOM   4086  N  N    . PHE   A 1 269 ? 7.57714  -2.99322  84.28511  1.000 31.58299  ? 284 PHE   A N    1 
ATOM   4087  C  CA   . PHE   A 1 269 ? 6.74769  -4.02586  84.89851  1.000 39.21006  ? 284 PHE   A CA   1 
ATOM   4088  C  C    . PHE   A 1 269 ? 7.36479  -4.52362  86.20134  1.000 40.01788  ? 284 PHE   A C    1 
ATOM   4089  O  O    . PHE   A 1 269 ? 6.65201  -4.76394  87.18296  1.000 38.53848  ? 284 PHE   A O    1 
ATOM   4090  C  CB   . PHE   A 1 269 ? 6.54598  -5.18864  83.92832  1.000 37.07542  ? 284 PHE   A CB   1 
ATOM   4091  C  CG   . PHE   A 1 269 ? 5.45643  -4.96100  82.91439  1.000 30.66863  ? 284 PHE   A CG   1 
ATOM   4092  C  CD1  . PHE   A 1 269 ? 4.20896  -4.49097  83.29693  1.000 37.79194  ? 284 PHE   A CD1  1 
ATOM   4093  C  CD2  . PHE   A 1 269 ? 5.67849  -5.23768  81.57518  1.000 32.90286  ? 284 PHE   A CD2  1 
ATOM   4094  C  CE1  . PHE   A 1 269 ? 3.20786  -4.29023  82.36263  1.000 32.75145  ? 284 PHE   A CE1  1 
ATOM   4095  C  CE2  . PHE   A 1 269 ? 4.68328  -5.03876  80.63631  1.000 36.45510  ? 284 PHE   A CE2  1 
ATOM   4096  C  CZ   . PHE   A 1 269 ? 3.44401  -4.56609  81.03157  1.000 31.46082  ? 284 PHE   A CZ   1 
ATOM   4097  H  H    . PHE   A 1 269 ? 7.88796  -3.19260  83.50843  1.000 37.76582  ? 284 PHE   A H    1 
ATOM   4098  H  HA   . PHE   A 1 269 ? 5.87725  -3.64699  85.09776  1.000 46.91830  ? 284 PHE   A HA   1 
ATOM   4099  H  HB2  . PHE   A 1 269 ? 7.37327  -5.33596  83.44378  1.000 44.35673  ? 284 PHE   A HB2  1 
ATOM   4100  H  HB3  . PHE   A 1 269 ? 6.31395  -5.98113  84.43726  1.000 44.35673  ? 284 PHE   A HB3  1 
ATOM   4101  H  HD1  . PHE   A 1 269 ? 4.04289  -4.30816  84.19354  1.000 45.21655  ? 284 PHE   A HD1  1 
ATOM   4102  H  HD2  . PHE   A 1 269 ? 6.50727  -5.56124  81.30438  1.000 39.34966  ? 284 PHE   A HD2  1 
ATOM   4103  H  HE1  . PHE   A 1 269 ? 2.37724  -3.96988  82.63160  1.000 39.16796  ? 284 PHE   A HE1  1 
ATOM   4104  H  HE2  . PHE   A 1 269 ? 4.84655  -5.22252  79.73939  1.000 43.61234  ? 284 PHE   A HE2  1 
ATOM   4105  H  HZ   . PHE   A 1 269 ? 2.77240  -4.43481  80.40180  1.000 37.61921  ? 284 PHE   A HZ   1 
ATOM   4106  N  N    . ALA   A 1 270 ? 8.68968  -4.68711  86.23029  1.000 38.56227  ? 285 ALA   A N    1 
ATOM   4107  C  CA   . ALA   A 1 270 ? 9.34670  -5.12432  87.45685  1.000 41.12843  ? 285 ALA   A CA   1 
ATOM   4108  C  C    . ALA   A 1 270 ? 9.17718  -4.10558  88.57536  1.000 43.62538  ? 285 ALA   A C    1 
ATOM   4109  O  O    . ALA   A 1 270 ? 9.09964  -4.48034  89.75077  1.000 43.49478  ? 285 ALA   A O    1 
ATOM   4110  C  CB   . ALA   A 1 270 ? 10.83116 -5.37656  87.19572  1.000 37.41308  ? 285 ALA   A CB   1 
ATOM   4111  H  H    . ALA   A 1 270 ? 9.21869  -4.55368  85.56549  1.000 46.14096  ? 285 ALA   A H    1 
ATOM   4112  H  HA   . ALA   A 1 270 ? 8.94467  -5.95888  87.74456  1.000 49.22034  ? 285 ALA   A HA   1 
ATOM   4113  H  HB1  . ALA   A 1 270 ? 11.25176 -5.66776  88.01986  1.000 44.76193  ? 285 ALA   A HB1  1 
ATOM   4114  H  HB2  . ALA   A 1 270 ? 10.92010 -6.06468  86.51787  1.000 44.76193  ? 285 ALA   A HB2  1 
ATOM   4115  H  HB3  . ALA   A 1 270 ? 11.24190 -4.55362  86.88756  1.000 44.76193  ? 285 ALA   A HB3  1 
ATOM   4116  N  N    . GLU   A 1 271 ? 9.12128  -2.81746  88.23175  1.000 43.52117  ? 286 GLU   A N    1 
ATOM   4117  C  CA   . GLU   A 1 271 ? 8.96552  -1.76444  89.22568  1.000 43.73955  ? 286 GLU   A CA   1 
ATOM   4118  C  C    . GLU   A 1 271 ? 7.51692  -1.55813  89.64230  1.000 48.18201  ? 286 GLU   A C    1 
ATOM   4119  O  O    . GLU   A 1 271 ? 7.26669  -0.92669  90.67507  1.000 46.87851  ? 286 GLU   A O    1 
ATOM   4120  C  CB   . GLU   A 1 271 ? 9.51828  -0.44670  88.67723  1.000 51.86986  ? 286 GLU   A CB   1 
ATOM   4121  C  CG   . GLU   A 1 271 ? 10.17764 0.43758   89.71740  1.000 63.11821  ? 286 GLU   A CG   1 
ATOM   4122  C  CD   . GLU   A 1 271 ? 11.64927 0.12549   89.89394  1.000 78.93213  ? 286 GLU   A CD   1 
ATOM   4123  O  OE1  . GLU   A 1 271 ? 12.36034 0.01344   88.87321  1.000 79.00452  ? 286 GLU   A OE1  1 
ATOM   4124  O  OE2  . GLU   A 1 271 ? 12.09523 -0.00714  91.05298  1.000 105.32463 ? 286 GLU   A OE2  1 
ATOM   4125  H  H    . GLU   A 1 271 ? 9.17188  -2.52857  87.42331  1.000 52.09164  ? 286 GLU   A H    1 
ATOM   4126  H  HA   . GLU   A 1 271 ? 9.47403  -2.00820  90.01492  1.000 52.35369  ? 286 GLU   A HA   1 
ATOM   4127  H  HB2  . GLU   A 1 271 ? 10.18265 -0.64815  87.99979  1.000 62.11006  ? 286 GLU   A HB2  1 
ATOM   4128  H  HB3  . GLU   A 1 271 ? 8.78710  0.05622   88.28563  1.000 62.11006  ? 286 GLU   A HB3  1 
ATOM   4129  H  HG2  . GLU   A 1 271 ? 10.09720 1.36440   89.44277  1.000 75.60807  ? 286 GLU   A HG2  1 
ATOM   4130  H  HG3  . GLU   A 1 271 ? 9.73718  0.30520   90.57144  1.000 75.60807  ? 286 GLU   A HG3  1 
ATOM   4131  N  N    . HIS   A 1 272 ? 6.56732  -2.07159  88.86528  1.000 41.29435  ? 287 HIS   A N    1 
ATOM   4132  C  CA   . HIS   A 1 272 ? 5.13991  -1.83047  89.06759  1.000 46.24733  ? 287 HIS   A CA   1 
ATOM   4133  C  C    . HIS   A 1 272 ? 4.41059  -3.16246  88.96806  1.000 43.53521  ? 287 HIS   A C    1 
ATOM   4134  O  O    . HIS   A 1 272 ? 3.68248  -3.41944  88.00240  1.000 39.21757  ? 287 HIS   A O    1 
ATOM   4135  C  CB   . HIS   A 1 272 ? 4.61396  -0.82854  88.04003  1.000 44.77672  ? 287 HIS   A CB   1 
ATOM   4136  C  CG   . HIS   A 1 272 ? 5.30712  0.49743   88.08358  1.000 44.93746  ? 287 HIS   A CG   1 
ATOM   4137  N  ND1  . HIS   A 1 272 ? 4.91513  1.51356   88.92830  1.000 43.69138  ? 287 HIS   A ND1  1 
ATOM   4138  C  CD2  . HIS   A 1 272 ? 6.37120  0.97135   87.39359  1.000 44.33350  ? 287 HIS   A CD2  1 
ATOM   4139  C  CE1  . HIS   A 1 272 ? 5.70498  2.55784   88.75359  1.000 43.41253  ? 287 HIS   A CE1  1 
ATOM   4140  N  NE2  . HIS   A 1 272 ? 6.59758  2.25476   87.82842  1.000 43.20226  ? 287 HIS   A NE2  1 
ATOM   4141  H  H    . HIS   A 1 272 ? 6.73043  -2.58026  88.19130  1.000 49.41944  ? 287 HIS   A H    1 
ATOM   4142  H  HA   . HIS   A 1 272 ? 4.98741  -1.46424  89.95276  1.000 55.36302  ? 287 HIS   A HA   1 
ATOM   4143  H  HB2  . HIS   A 1 272 ? 4.73738  -1.19843  87.15186  1.000 53.59829  ? 287 HIS   A HB2  1 
ATOM   4144  H  HB3  . HIS   A 1 272 ? 3.67086  -0.67556  88.20759  1.000 53.59829  ? 287 HIS   A HB3  1 
ATOM   4145  H  HD1  . HIS   A 1 272 ? 4.25878  1.47390   89.48258  1.000 52.29589  ? 287 HIS   A HD1  1 
ATOM   4146  H  HD2  . HIS   A 1 272 ? 6.85779  0.51380   86.74646  1.000 53.06642  ? 287 HIS   A HD2  1 
ATOM   4147  H  HE1  . HIS   A 1 272 ? 5.64311  3.36849   89.20516  1.000 51.96126  ? 287 HIS   A HE1  1 
ATOM   4148  N  N    . PRO   A 1 273 ? 4.58244  -4.03712  89.96158  1.000 44.33362  ? 288 PRO   A N    1 
ATOM   4149  C  CA   . PRO   A 1 273 ? 4.04917  -5.40348  89.82544  1.000 44.10919  ? 288 PRO   A CA   1 
ATOM   4150  C  C    . PRO   A 1 273 ? 2.54798  -5.45573  89.60336  1.000 42.87008  ? 288 PRO   A C    1 
ATOM   4151  O  O    . PRO   A 1 273 ? 2.06349  -6.40400  88.97334  1.000 42.50482  ? 288 PRO   A O    1 
ATOM   4152  C  CB   . PRO   A 1 273 ? 4.45245  -6.07671  91.14726  1.000 43.18707  ? 288 PRO   A CB   1 
ATOM   4153  C  CG   . PRO   A 1 273 ? 4.71561  -4.95663  92.09901  1.000 50.30899  ? 288 PRO   A CG   1 
ATOM   4154  C  CD   . PRO   A 1 273 ? 5.20852  -3.80335  91.27487  1.000 43.75963  ? 288 PRO   A CD   1 
ATOM   4155  H  HA   . PRO   A 1 273 ? 4.49355  -5.85311  89.08974  1.000 52.79725  ? 288 PRO   A HA   1 
ATOM   4156  H  HB2  . PRO   A 1 273 ? 3.72729  -6.63712  91.46505  1.000 51.69071  ? 288 PRO   A HB2  1 
ATOM   4157  H  HB3  . PRO   A 1 273 ? 5.25070  -6.61130  91.01342  1.000 51.69071  ? 288 PRO   A HB3  1 
ATOM   4158  H  HG2  . PRO   A 1 273 ? 3.89423  -4.72130  92.55818  1.000 60.23701  ? 288 PRO   A HG2  1 
ATOM   4159  H  HG3  . PRO   A 1 273 ? 5.38892  -5.22873  92.74206  1.000 60.23701  ? 288 PRO   A HG3  1 
ATOM   4160  H  HD2  . PRO   A 1 273 ? 4.91580  -2.95895  91.65197  1.000 52.37778  ? 288 PRO   A HD2  1 
ATOM   4161  H  HD3  . PRO   A 1 273 ? 6.17584  -3.81752  91.20411  1.000 52.37778  ? 288 PRO   A HD3  1 
ATOM   4162  N  N    . ASP   A 1 274 ? 1.79122  -4.47053  90.09304  1.000 43.40977  ? 289 ASP   A N    1 
ATOM   4163  C  CA   . ASP   A 1 274 ? 0.35217  -4.47120  89.84596  1.000 46.75193  ? 289 ASP   A CA   1 
ATOM   4164  C  C    . ASP   A 1 274 ? 0.05620  -4.31449  88.35975  1.000 43.61827  ? 289 ASP   A C    1 
ATOM   4165  O  O    . ASP   A 1 274 ? -0.85054 -4.96459  87.82656  1.000 42.37304  ? 289 ASP   A O    1 
ATOM   4166  C  CB   . ASP   A 1 274 ? -0.32633 -3.36105  90.64797  1.000 57.21814  ? 289 ASP   A CB   1 
ATOM   4167  C  CG   . ASP   A 1 274 ? -0.57613 -3.75285  92.09544  1.000 59.83199  ? 289 ASP   A CG   1 
ATOM   4168  O  OD1  . ASP   A 1 274 ? -0.24399 -4.89610  92.47604  1.000 64.10960  ? 289 ASP   A OD1  1 
ATOM   4169  O  OD2  . ASP   A 1 274 ? -1.10433 -2.91367  92.85443  1.000 64.91599  ? 289 ASP   A OD2  1 
ATOM   4170  H  H    . ASP   A 1 274 ? 2.08010  -3.80800  90.55910  1.000 51.95795  ? 289 ASP   A H    1 
ATOM   4171  H  HA   . ASP   A 1 274 ? -0.01585 -5.31776  90.14396  1.000 55.96854  ? 289 ASP   A HA   1 
ATOM   4172  H  HB2  . ASP   A 1 274 ? 0.24182  -2.57486  90.64341  1.000 68.52799  ? 289 ASP   A HB2  1 
ATOM   4173  H  HB3  . ASP   A 1 274 ? -1.18212 -3.15429  90.24083  1.000 68.52799  ? 289 ASP   A HB3  1 
ATOM   4174  N  N    . GLN   A 1 275 ? 0.81111  -3.45467  87.67185  1.000 41.34459  ? 290 GLN   A N    1 
ATOM   4175  C  CA   . GLN   A 1 275 ? 0.68003  -3.37044  86.22194  1.000 40.32882  ? 290 GLN   A CA   1 
ATOM   4176  C  C    . GLN   A 1 275 ? 1.04190  -4.69977  85.56963  1.000 36.41903  ? 290 GLN   A C    1 
ATOM   4177  O  O    . GLN   A 1 275 ? 0.40081  -5.12110  84.59991  1.000 35.08551  ? 290 GLN   A O    1 
ATOM   4178  C  CB   . GLN   A 1 275 ? 1.56130  -2.24618  85.67636  1.000 41.50625  ? 290 GLN   A CB   1 
ATOM   4179  C  CG   . GLN   A 1 275 ? 1.11222  -0.84581  86.06485  1.000 38.03844  ? 290 GLN   A CG   1 
ATOM   4180  C  CD   . GLN   A 1 275 ? -0.27529 -0.51485  85.54842  1.000 37.09395  ? 290 GLN   A CD   1 
ATOM   4181  O  OE1  . GLN   A 1 275 ? -0.49673 -0.42255  84.34118  1.000 33.62267  ? 290 GLN   A OE1  1 
ATOM   4182  N  NE2  . GLN   A 1 275 ? -1.21945 -0.33858  86.46446  1.000 41.99075  ? 290 GLN   A NE2  1 
ATOM   4183  H  H    . GLN   A 1 275 ? 1.39277  -2.92209  88.01481  1.000 49.47974  ? 290 GLN   A H    1 
ATOM   4184  H  HA   . GLN   A 1 275 ? -0.24016 -3.15978  85.99881  1.000 48.26081  ? 290 GLN   A HA   1 
ATOM   4185  H  HB2  . GLN   A 1 275 ? 2.46236  -2.36883  86.01393  1.000 49.67372  ? 290 GLN   A HB2  1 
ATOM   4186  H  HB3  . GLN   A 1 275 ? 1.56035  -2.29569  84.70762  1.000 49.67372  ? 290 GLN   A HB3  1 
ATOM   4187  H  HG2  . GLN   A 1 275 ? 1.09794  -0.77465  87.03213  1.000 45.51236  ? 290 GLN   A HG2  1 
ATOM   4188  H  HG3  . GLN   A 1 275 ? 1.73323  -0.19963  85.69379  1.000 45.51236  ? 290 GLN   A HG3  1 
ATOM   4189  H  HE21 . GLN   A 1 275 ? -1.02784 -0.41378  87.29946  1.000 50.25513  ? 290 GLN   A HE21 1 
ATOM   4190  H  HE22 . GLN   A 1 275 ? -2.02283 -0.14917  86.22300  1.000 50.25513  ? 290 GLN   A HE22 1 
ATOM   4191  N  N    . TRP   A 1 276 ? 2.06254  -5.38072  86.09584  1.000 39.47775  ? 291 TRP   A N    1 
ATOM   4192  C  CA   . TRP   A 1 276 ? 2.46407  -6.66972  85.53664  1.000 39.69596  ? 291 TRP   A CA   1 
ATOM   4193  C  C    . TRP   A 1 276 ? 1.35695  -7.70547  85.70552  1.000 41.26753  ? 291 TRP   A C    1 
ATOM   4194  O  O    . TRP   A 1 276 ? 1.00892  -8.41955  84.75715  1.000 35.81257  ? 291 TRP   A O    1 
ATOM   4195  C  CB   . TRP   A 1 276 ? 3.76572  -7.13112  86.19889  1.000 40.10192  ? 291 TRP   A CB   1 
ATOM   4196  C  CG   . TRP   A 1 276 ? 4.35103  -8.41794  85.66173  1.000 38.58414  ? 291 TRP   A CG   1 
ATOM   4197  C  CD1  . TRP   A 1 276 ? 4.87168  -9.44145  86.39808  1.000 37.20330  ? 291 TRP   A CD1  1 
ATOM   4198  C  CD2  . TRP   A 1 276 ? 4.49172  -8.80537  84.28641  1.000 37.61816  ? 291 TRP   A CD2  1 
ATOM   4199  N  NE1  . TRP   A 1 276 ? 5.31689  -10.44376 85.57324  1.000 35.73136  ? 291 TRP   A NE1  1 
ATOM   4200  C  CE2  . TRP   A 1 276 ? 5.09679  -10.07835 84.27219  1.000 39.23184  ? 291 TRP   A CE2  1 
ATOM   4201  C  CE3  . TRP   A 1 276 ? 4.16253  -8.20313  83.06869  1.000 39.19638  ? 291 TRP   A CE3  1 
ATOM   4202  C  CZ2  . TRP   A 1 276 ? 5.37588  -10.75985 83.09040  1.000 38.27221  ? 291 TRP   A CZ2  1 
ATOM   4203  C  CZ3  . TRP   A 1 276 ? 4.44047  -8.88247  81.89601  1.000 38.05609  ? 291 TRP   A CZ3  1 
ATOM   4204  C  CH2  . TRP   A 1 276 ? 5.04170  -10.14663 81.91563  1.000 37.71845  ? 291 TRP   A CH2  1 
ATOM   4205  H  H    . TRP   A 1 276 ? 2.53223  -5.12119  86.76788  1.000 47.23953  ? 291 TRP   A H    1 
ATOM   4206  H  HA   . TRP   A 1 276 ? 2.63101  -6.57269  84.58605  1.000 47.50138  ? 291 TRP   A HA   1 
ATOM   4207  H  HB2  . TRP   A 1 276 ? 4.43279  -6.43771  86.07598  1.000 47.98852  ? 291 TRP   A HB2  1 
ATOM   4208  H  HB3  . TRP   A 1 276 ? 3.59607  -7.26437  87.14460  1.000 47.98852  ? 291 TRP   A HB3  1 
ATOM   4209  H  HD1  . TRP   A 1 276 ? 4.91828  -9.45766  87.32677  1.000 44.51019  ? 291 TRP   A HD1  1 
ATOM   4210  H  HE1  . TRP   A 1 276 ? 5.67575  -11.18140 85.83150  1.000 42.74386  ? 291 TRP   A HE1  1 
ATOM   4211  H  HE3  . TRP   A 1 276 ? 3.76471  -7.36279  83.04726  1.000 46.90188  ? 291 TRP   A HE3  1 
ATOM   4212  H  HZ2  . TRP   A 1 276 ? 5.77440  -11.60008 83.10015  1.000 45.79288  ? 291 TRP   A HZ2  1 
ATOM   4213  H  HZ3  . TRP   A 1 276 ? 4.22404  -8.49236  81.08000  1.000 45.53354  ? 291 TRP   A HZ3  1 
ATOM   4214  H  HH2  . TRP   A 1 276 ? 5.21763  -10.57883 81.11117  1.000 45.12837  ? 291 TRP   A HH2  1 
ATOM   4215  N  N    . GLU   A 1 277 ? 0.78392  -7.79835  86.91053  1.000 41.00174  ? 292 GLU   A N    1 
ATOM   4216  C  CA   . GLU   A 1 277 ? -0.34033 -8.70772  87.11958  1.000 39.54467  ? 292 GLU   A CA   1 
ATOM   4217  C  C    . GLU   A 1 277 ? -1.49489 -8.35850  86.19014  1.000 38.65792  ? 292 GLU   A C    1 
ATOM   4218  O  O    . GLU   A 1 277 ? -2.09918 -9.24381  85.57117  1.000 40.66001  ? 292 GLU   A O    1 
ATOM   4219  C  CB   . GLU   A 1 277 ? -0.80533 -8.65450  88.57627  1.000 46.80807  ? 292 GLU   A CB   1 
ATOM   4220  C  CG   . GLU   A 1 277 ? 0.21170  -9.14911  89.59118  1.000 48.45572  ? 292 GLU   A CG   1 
ATOM   4221  C  CD   . GLU   A 1 277 ? 0.74711  -10.52658 89.26011  1.000 56.20312  ? 292 GLU   A CD   1 
ATOM   4222  O  OE1  . GLU   A 1 277 ? -0.06153 -11.40208 88.88168  1.000 51.30008  ? 292 GLU   A OE1  1 
ATOM   4223  O  OE2  . GLU   A 1 277 ? 1.97534  -10.72963 89.37235  1.000 49.86182  ? 292 GLU   A OE2  1 
ATOM   4224  H  H    . GLU   A 1 277 ? 1.02341  -7.35456  87.60716  1.000 49.06832  ? 292 GLU   A H    1 
ATOM   4225  H  HA   . GLU   A 1 277 ? -0.04828 -9.61327  86.93097  1.000 47.31983  ? 292 GLU   A HA   1 
ATOM   4226  H  HB2  . GLU   A 1 277 ? -1.01459 -7.73381  88.79863  1.000 56.03592  ? 292 GLU   A HB2  1 
ATOM   4227  H  HB3  . GLU   A 1 277 ? -1.59826 -9.20594  88.66610  1.000 56.03592  ? 292 GLU   A HB3  1 
ATOM   4228  H  HG2  . GLU   A 1 277 ? 0.96096  -8.53347  89.61371  1.000 58.01309  ? 292 GLU   A HG2  1 
ATOM   4229  H  HG3  . GLU   A 1 277 ? -0.20843 -9.19246  90.46440  1.000 58.01309  ? 292 GLU   A HG3  1 
ATOM   4230  N  N    . LEU   A 1 278 ? -1.81201 -7.06792  86.07883  1.000 41.00953  ? 293 LEU   A N    1 
ATOM   4231  C  CA   . LEU   A 1 278 ? -2.87916 -6.64825  85.18010  1.000 40.68290  ? 293 LEU   A CA   1 
ATOM   4232  C  C    . LEU   A 1 278 ? -2.54767 -7.01075  83.74019  1.000 38.34377  ? 293 LEU   A C    1 
ATOM   4233  O  O    . LEU   A 1 278 ? -3.42863 -7.43173  82.98084  1.000 39.58814  ? 293 LEU   A O    1 
ATOM   4234  C  CB   . LEU   A 1 278 ? -3.12183 -5.14468  85.32011  1.000 41.40805  ? 293 LEU   A CB   1 
ATOM   4235  C  CG   . LEU   A 1 278 ? -4.01064 -4.49297  84.25812  1.000 39.77829  ? 293 LEU   A CG   1 
ATOM   4236  C  CD1  . LEU   A 1 278 ? -5.42536 -5.03374  84.32998  1.000 41.31402  ? 293 LEU   A CD1  1 
ATOM   4237  C  CD2  . LEU   A 1 278 ? -4.00508 -2.98408  84.42591  1.000 39.80672  ? 293 LEU   A CD2  1 
ATOM   4238  H  H    . LEU   A 1 278 ? -1.42961 -6.42728  86.50655  1.000 49.07767  ? 293 LEU   A H    1 
ATOM   4239  H  HA   . LEU   A 1 278 ? -3.69957 -7.10411  85.42508  1.000 48.68571  ? 293 LEU   A HA   1 
ATOM   4240  H  HB2  . LEU   A 1 278 ? -3.54308 -4.98737  86.17959  1.000 49.55589  ? 293 LEU   A HB2  1 
ATOM   4241  H  HB3  . LEU   A 1 278 ? -2.26186 -4.69730  85.28531  1.000 49.55589  ? 293 LEU   A HB3  1 
ATOM   4242  H  HG   . LEU   A 1 278 ? -3.65980 -4.70493  83.37898  1.000 47.60018  ? 293 LEU   A HG   1 
ATOM   4243  H  HD11 . LEU   A 1 278 ? -5.96901 -4.58557  83.66328  1.000 49.44305  ? 293 LEU   A HD11 1 
ATOM   4244  H  HD12 . LEU   A 1 278 ? -5.40799 -5.98781  84.15573  1.000 49.44305  ? 293 LEU   A HD12 1 
ATOM   4245  H  HD13 . LEU   A 1 278 ? -5.78304 -4.86575  85.21584  1.000 49.44305  ? 293 LEU   A HD13 1 
ATOM   4246  H  HD21 . LEU   A 1 278 ? -4.56258 -2.58779  83.73812  1.000 47.63429  ? 293 LEU   A HD21 1 
ATOM   4247  H  HD22 . LEU   A 1 278 ? -4.35452 -2.76261  85.30326  1.000 47.63429  ? 293 LEU   A HD22 1 
ATOM   4248  H  HD23 . LEU   A 1 278 ? -3.09468 -2.66024  84.34106  1.000 47.63429  ? 293 LEU   A HD23 1 
ATOM   4249  N  N    . TYR   A 1 279 ? -1.28190 -6.85983  83.34128  1.000 35.07865  ? 294 TYR   A N    1 
ATOM   4250  C  CA   . TYR   A 1 279 ? -0.91908 -7.22943  81.97988  1.000 36.46607  ? 294 TYR   A CA   1 
ATOM   4251  C  C    . TYR   A 1 279 ? -1.09350 -8.72687  81.75997  1.000 34.50114  ? 294 TYR   A C    1 
ATOM   4252  O  O    . TYR   A 1 279 ? -1.65571 -9.15815  80.74668  1.000 33.64748  ? 294 TYR   A O    1 
ATOM   4253  C  CB   . TYR   A 1 279 ? 0.51705  -6.82867  81.64337  1.000 39.95612  ? 294 TYR   A CB   1 
ATOM   4254  C  CG   . TYR   A 1 279 ? 0.81629  -7.21251  80.21491  1.000 33.45770  ? 294 TYR   A CG   1 
ATOM   4255  C  CD1  . TYR   A 1 279 ? 0.45855  -6.37662  79.16979  1.000 31.30205  ? 294 TYR   A CD1  1 
ATOM   4256  C  CD2  . TYR   A 1 279 ? 1.38023  -8.44488  79.90494  1.000 32.08716  ? 294 TYR   A CD2  1 
ATOM   4257  C  CE1  . TYR   A 1 279 ? 0.69051  -6.73666  77.86006  1.000 33.46641  ? 294 TYR   A CE1  1 
ATOM   4258  C  CE2  . TYR   A 1 279 ? 1.61292  -8.81427  78.59875  1.000 32.03859  ? 294 TYR   A CE2  1 
ATOM   4259  C  CZ   . TYR   A 1 279 ? 1.26649  -7.95873  77.58168  1.000 33.47847  ? 294 TYR   A CZ   1 
ATOM   4260  O  OH   . TYR   A 1 279 ? 1.49674  -8.32849  76.28052  1.000 31.38031  ? 294 TYR   A OH   1 
ATOM   4261  H  H    . TYR   A 1 279 ? -0.63917 -6.55593  83.82517  1.000 41.96061  ? 294 TYR   A H    1 
ATOM   4262  H  HA   . TYR   A 1 279 ? -1.50625 -6.73983  81.38287  1.000 43.62552  ? 294 TYR   A HA   1 
ATOM   4263  H  HB2  . TYR   A 1 279 ? 0.62293  -5.86942  81.74102  1.000 47.81357  ? 294 TYR   A HB2  1 
ATOM   4264  H  HB3  . TYR   A 1 279 ? 1.13464  -7.29209  82.23050  1.000 47.81357  ? 294 TYR   A HB3  1 
ATOM   4265  H  HD1  . TYR   A 1 279 ? 0.05534  -5.55931  79.35507  1.000 37.42868  ? 294 TYR   A HD1  1 
ATOM   4266  H  HD2  . TYR   A 1 279 ? 1.60435  -9.03030  80.59193  1.000 38.37082  ? 294 TYR   A HD2  1 
ATOM   4267  H  HE1  . TYR   A 1 279 ? 0.46019  -6.15941  77.16823  1.000 40.02592  ? 294 TYR   A HE1  1 
ATOM   4268  H  HE2  . TYR   A 1 279 ? 2.00177  -9.63698  78.40680  1.000 38.31253  ? 294 TYR   A HE2  1 
ATOM   4269  H  HH   . TYR   A 1 279 ? 1.19038  -7.74653  75.75796  1.000 37.52259  ? 294 TYR   A HH   1 
ATOM   4270  N  N    . LYS   A 1 280 ? -0.59364 -9.53910  82.69408  1.000 35.40614  ? 295 LYS   A N    1 
ATOM   4271  C  CA   . LYS   A 1 280 ? -0.65194 -10.98566 82.51077  1.000 44.38975  ? 295 LYS   A CA   1 
ATOM   4272  C  C    . LYS   A 1 280 ? -2.09315 -11.46978 82.40553  1.000 38.84675  ? 295 LYS   A C    1 
ATOM   4273  O  O    . LYS   A 1 280 ? -2.39099 -12.38397 81.62830  1.000 33.86780  ? 295 LYS   A O    1 
ATOM   4274  C  CB   . LYS   A 1 280 ? 0.07758  -11.68902 83.65622  1.000 39.29934  ? 295 LYS   A CB   1 
ATOM   4275  C  CG   . LYS   A 1 280 ? 1.59900  -11.59823 83.55138  1.000 42.54362  ? 295 LYS   A CG   1 
ATOM   4276  C  CD   . LYS   A 1 280 ? 2.30728  -12.36268 84.66546  1.000 39.86034  ? 295 LYS   A CD   1 
ATOM   4277  C  CE   . LYS   A 1 280 ? 1.99322  -11.79407 86.03874  1.000 42.54046  ? 295 LYS   A CE   1 
ATOM   4278  N  NZ   . LYS   A 1 280 ? 2.79052  -12.45802 87.10757  1.000 48.70776  ? 295 LYS   A NZ   1 
ATOM   4279  H  H    . LYS   A 1 280 ? -0.22376 -9.28200  83.42667  1.000 42.35359  ? 295 LYS   A H    1 
ATOM   4280  H  HA   . LYS   A 1 280 ? -0.19971 -11.21713 81.68445  1.000 53.13393  ? 295 LYS   A HA   1 
ATOM   4281  H  HB2  . LYS   A 1 280 ? -0.18814 -11.28032 84.49482  1.000 47.02544  ? 295 LYS   A HB2  1 
ATOM   4282  H  HB3  . LYS   A 1 280 ? -0.16573 -12.62801 83.65301  1.000 47.02544  ? 295 LYS   A HB3  1 
ATOM   4283  H  HG2  . LYS   A 1 280 ? 1.88174  -11.97319 82.70264  1.000 50.91857  ? 295 LYS   A HG2  1 
ATOM   4284  H  HG3  . LYS   A 1 280 ? 1.86624  -10.66752 83.60840  1.000 50.91857  ? 295 LYS   A HG3  1 
ATOM   4285  H  HD2  . LYS   A 1 280 ? 2.02015  -13.28907 84.64906  1.000 47.69864  ? 295 LYS   A HD2  1 
ATOM   4286  H  HD3  . LYS   A 1 280 ? 3.26614  -12.31008 84.52866  1.000 47.69864  ? 295 LYS   A HD3  1 
ATOM   4287  H  HE2  . LYS   A 1 280 ? 2.20170  -10.84679 86.04823  1.000 50.91477  ? 295 LYS   A HE2  1 
ATOM   4288  H  HE3  . LYS   A 1 280 ? 1.05253  -11.92870 86.23339  1.000 50.91477  ? 295 LYS   A HE3  1 
ATOM   4289  H  HZ1  . LYS   A 1 280 ? 2.61383  -13.33019 87.12182  1.000 58.31553  ? 295 LYS   A HZ1  1 
ATOM   4290  H  HZ2  . LYS   A 1 280 ? 3.65972  -12.34185 86.95557  1.000 58.31553  ? 295 LYS   A HZ2  1 
ATOM   4291  H  HZ3  . LYS   A 1 280 ? 2.58680  -12.10905 87.90055  1.000 58.31553  ? 295 LYS   A HZ3  1 
ATOM   4292  N  N    . LYS   A 1 281 ? -3.00680 -10.85231 83.15970  1.000 40.74834  ? 296 LYS   A N    1 
ATOM   4293  C  CA   . LYS   A 1 281 ? -4.40360 -11.27273 83.12407  1.000 43.08122  ? 296 LYS   A CA   1 
ATOM   4294  C  C    . LYS   A 1 281 ? -5.10798 -10.79387 81.85787  1.000 40.39224  ? 296 LYS   A C    1 
ATOM   4295  O  O    . LYS   A 1 281 ? -5.82924 -11.56777 81.21854  1.000 44.18371  ? 296 LYS   A O    1 
ATOM   4296  C  CB   . LYS   A 1 281 ? -5.14881 -10.75208 84.35918  1.000 47.16844  ? 296 LYS   A CB   1 
ATOM   4297  C  CG   . LYS   A 1 281 ? -4.77599 -11.43276 85.67575  1.000 58.84906  ? 296 LYS   A CG   1 
ATOM   4298  C  CD   . LYS   A 1 281 ? -6.01047 -11.91948 86.44751  1.000 81.21264  ? 296 LYS   A CD   1 
ATOM   4299  C  CE   . LYS   A 1 281 ? -6.65366 -10.80825 87.28029  1.000 82.28899  ? 296 LYS   A CE   1 
ATOM   4300  N  NZ   . LYS   A 1 281 ? -7.06105 -11.26891 88.64219  1.000 82.54191  ? 296 LYS   A NZ   1 
ATOM   4301  H  H    . LYS   A 1 281 ? -2.84366 -10.19688 83.69206  1.000 48.76423  ? 296 LYS   A H    1 
ATOM   4302  H  HA   . LYS   A 1 281 ? -4.42728 -12.24233 83.13894  1.000 51.56369  ? 296 LYS   A HA   1 
ATOM   4303  H  HB2  . LYS   A 1 281 ? -4.95717 -9.80622  84.45679  1.000 56.46836  ? 296 LYS   A HB2  1 
ATOM   4304  H  HB3  . LYS   A 1 281 ? -6.09979 -10.88550 84.22235  1.000 56.46836  ? 296 LYS   A HB3  1 
ATOM   4305  H  HG2  . LYS   A 1 281 ? -4.21433 -12.20128 85.48916  1.000 70.48510  ? 296 LYS   A HG2  1 
ATOM   4306  H  HG3  . LYS   A 1 281 ? -4.29883 -10.80151 86.23678  1.000 70.48510  ? 296 LYS   A HG3  1 
ATOM   4307  H  HD2  . LYS   A 1 281 ? -6.67199 -12.24416 85.81674  1.000 97.32139  ? 296 LYS   A HD2  1 
ATOM   4308  H  HD3  . LYS   A 1 281 ? -5.74784 -12.63320 87.04962  1.000 97.32139  ? 296 LYS   A HD3  1 
ATOM   4309  H  HE2  . LYS   A 1 281 ? -6.01725 -10.08400 87.38675  1.000 98.61302  ? 296 LYS   A HE2  1 
ATOM   4310  H  HE3  . LYS   A 1 281 ? -7.44670 -10.48842 86.82236  1.000 98.61302  ? 296 LYS   A HE3  1 
ATOM   4311  H  HZ1  . LYS   A 1 281 ? -7.43306 -10.59715 89.09212  1.000 98.91651  ? 296 LYS   A HZ1  1 
ATOM   4312  H  HZ2  . LYS   A 1 281 ? -7.64986 -11.93295 88.57544  1.000 98.91651  ? 296 LYS   A HZ2  1 
ATOM   4313  H  HZ3  . LYS   A 1 281 ? -6.34919 -11.55816 89.09128  1.000 98.91651  ? 296 LYS   A HZ3  1 
ATOM   4314  N  N    . VAL   A 1 282 ? -4.90223 -9.53249  81.47217  1.000 39.80609  ? 297 VAL   A N    1 
ATOM   4315  C  CA   . VAL   A 1 282 ? -5.72143 -8.89851  80.44219  1.000 40.05353  ? 297 VAL   A CA   1 
ATOM   4316  C  C    . VAL   A 1 282 ? -4.99871 -8.83797  79.10133  1.000 36.75502  ? 297 VAL   A C    1 
ATOM   4317  O  O    . VAL   A 1 282 ? -5.63633 -8.88105  78.04249  1.000 37.71563  ? 297 VAL   A O    1 
ATOM   4318  C  CB   . VAL   A 1 282 ? -6.15012 -7.48753  80.89937  1.000 44.44423  ? 297 VAL   A CB   1 
ATOM   4319  C  CG1  . VAL   A 1 282 ? -6.84882 -6.73660  79.77669  1.000 43.42028  ? 297 VAL   A CG1  1 
ATOM   4320  C  CG2  . VAL   A 1 282 ? -7.05224 -7.57849  82.12354  1.000 42.07839  ? 297 VAL   A CG2  1 
ATOM   4321  H  H    . VAL   A 1 282 ? -4.29030 -9.02169  81.79504  1.000 47.63353  ? 297 VAL   A H    1 
ATOM   4322  H  HA   . VAL   A 1 282 ? -6.50459 -9.45333  80.30168  1.000 47.93046  ? 297 VAL   A HA   1 
ATOM   4323  H  HB   . VAL   A 1 282 ? -5.35472 -6.98682  81.13923  1.000 53.19931  ? 297 VAL   A HB   1 
ATOM   4324  H  HG11 . VAL   A 1 282 ? -7.31875 -5.97497  80.15083  1.000 51.97056  ? 297 VAL   A HG11 1 
ATOM   4325  H  HG12 . VAL   A 1 282 ? -6.18455 -6.43418  79.13780  1.000 51.97056  ? 297 VAL   A HG12 1 
ATOM   4326  H  HG13 . VAL   A 1 282 ? -7.47847 -7.33283  79.34200  1.000 51.97056  ? 297 VAL   A HG13 1 
ATOM   4327  H  HG21 . VAL   A 1 282 ? -7.31886 -6.68371  82.38653  1.000 50.36029  ? 297 VAL   A HG21 1 
ATOM   4328  H  HG22 . VAL   A 1 282 ? -7.83575 -8.10485  81.90002  1.000 50.36029  ? 297 VAL   A HG22 1 
ATOM   4329  H  HG23 . VAL   A 1 282 ? -6.56314 -8.00350  82.84538  1.000 50.36029  ? 297 VAL   A HG23 1 
ATOM   4330  N  N    . ARG   A 1 283 ? -3.67096 -8.73865  79.12809  1.000 36.18189  ? 298 ARG   A N    1 
ATOM   4331  C  CA   . ARG   A 1 283 ? -2.87451 -8.61179  77.90992  1.000 35.44637  ? 298 ARG   A CA   1 
ATOM   4332  C  C    . ARG   A 1 283 ? -3.31552 -7.41380  77.07131  1.000 36.70368  ? 298 ARG   A C    1 
ATOM   4333  O  O    . ARG   A 1 283 ? -3.51689 -7.54734  75.85671  1.000 32.91605  ? 298 ARG   A O    1 
ATOM   4334  C  CB   . ARG   A 1 283 ? -2.96840 -9.88753  77.06374  1.000 35.59918  ? 298 ARG   A CB   1 
ATOM   4335  C  CG   . ARG   A 1 283 ? -2.67907 -11.17687 77.82052  1.000 36.88209  ? 298 ARG   A CG   1 
ATOM   4336  C  CD   . ARG   A 1 283 ? -1.21171 -11.26487 78.23137  1.000 39.69791  ? 298 ARG   A CD   1 
ATOM   4337  N  NE   . ARG   A 1 283 ? -0.93269 -12.47245 79.00257  1.000 41.09056  ? 298 ARG   A NE   1 
ATOM   4338  C  CZ   . ARG   A 1 283 ? -0.45691 -13.60304 78.49379  1.000 36.65353  ? 298 ARG   A CZ   1 
ATOM   4339  N  NH1  . ARG   A 1 283 ? -0.19717 -13.72779 77.20236  1.000 32.81408  ? 298 ARG   A NH1  1 
ATOM   4340  N  NH2  . ARG   A 1 283 ? -0.23337 -14.63466 79.30314  1.000 36.75267  ? 298 ARG   A NH2  1 
ATOM   4341  H  H    . ARG   A 1 283 ? -3.20184 -8.74233  79.84886  1.000 43.28450  ? 298 ARG   A H    1 
ATOM   4342  H  HA   . ARG   A 1 283 ? -1.95244 -8.46759  78.17430  1.000 42.40188  ? 298 ARG   A HA   1 
ATOM   4343  H  HB2  . ARG   A 1 283 ? -3.86758 -9.95441  76.70612  1.000 42.58524  ? 298 ARG   A HB2  1 
ATOM   4344  H  HB3  . ARG   A 1 283 ? -2.32693 -9.82423  76.33889  1.000 42.58524  ? 298 ARG   A HB3  1 
ATOM   4345  H  HG2  . ARG   A 1 283 ? -3.22306 -11.20772 78.62303  1.000 44.12474  ? 298 ARG   A HG2  1 
ATOM   4346  H  HG3  . ARG   A 1 283 ? -2.88290 -11.93603 77.25216  1.000 44.12474  ? 298 ARG   A HG3  1 
ATOM   4347  H  HD2  . ARG   A 1 283 ? -0.65743 -11.27858 77.43545  1.000 47.50371  ? 298 ARG   A HD2  1 
ATOM   4348  H  HD3  . ARG   A 1 283 ? -0.98675 -10.49657 78.77911  1.000 47.50371  ? 298 ARG   A HD3  1 
ATOM   4349  H  HE   . ARG   A 1 283 ? -1.08777 -12.45007 79.84818  1.000 49.17490  ? 298 ARG   A HE   1 
ATOM   4350  H  HH11 . ARG   A 1 283 ? -0.33612 -13.06682 76.66999  1.000 39.24312  ? 298 ARG   A HH11 1 
ATOM   4351  H  HH12 . ARG   A 1 283 ? 0.11058  -14.46984 76.89536  1.000 39.24312  ? 298 ARG   A HH12 1 
ATOM   4352  H  HH21 . ARG   A 1 283 ? -0.39684 -14.56440 80.14453  1.000 43.96943  ? 298 ARG   A HH21 1 
ATOM   4353  H  HH22 . ARG   A 1 283 ? 0.07463  -15.37191 78.98503  1.000 43.96943  ? 298 ARG   A HH22 1 
ATOM   4354  N  N    . PRO   A 1 284 ? -3.45721 -6.22907  77.66499  1.000 33.07685  ? 299 PRO   A N    1 
ATOM   4355  C  CA   . PRO   A 1 284 ? -3.95506 -5.07728  76.89637  1.000 33.88063  ? 299 PRO   A CA   1 
ATOM   4356  C  C    . PRO   A 1 284 ? -2.90584 -4.55971  75.92293  1.000 32.03036  ? 299 PRO   A C    1 
ATOM   4357  O  O    . PRO   A 1 284 ? -1.76568 -4.28624  76.30200  1.000 30.48996  ? 299 PRO   A O    1 
ATOM   4358  C  CB   . PRO   A 1 284 ? -4.27545 -4.04344  77.98128  1.000 32.84611  ? 299 PRO   A CB   1 
ATOM   4359  C  CG   . PRO   A 1 284 ? -3.29796 -4.36443  79.06898  1.000 33.18159  ? 299 PRO   A CG   1 
ATOM   4360  C  CD   . PRO   A 1 284 ? -3.19230 -5.87444  79.07190  1.000 33.74312  ? 299 PRO   A CD   1 
ATOM   4361  H  HA   . PRO   A 1 284 ? -4.75987 -5.31286  76.40884  1.000 40.52299  ? 299 PRO   A HA   1 
ATOM   4362  H  HB2  . PRO   A 1 284 ? -4.14110 -3.14539  77.64017  1.000 39.28156  ? 299 PRO   A HB2  1 
ATOM   4363  H  HB3  . PRO   A 1 284 ? -5.19005 -4.14895  78.28670  1.000 39.28156  ? 299 PRO   A HB3  1 
ATOM   4364  H  HG2  . PRO   A 1 284 ? -2.43965 -3.95768  78.87209  1.000 39.68413  ? 299 PRO   A HG2  1 
ATOM   4365  H  HG3  . PRO   A 1 284 ? -3.63195 -4.03909  79.91957  1.000 39.68413  ? 299 PRO   A HG3  1 
ATOM   4366  H  HD2  . PRO   A 1 284 ? -2.30434 -6.15887  79.33935  1.000 40.35797  ? 299 PRO   A HD2  1 
ATOM   4367  H  HD3  . PRO   A 1 284 ? -3.85726 -6.26692  79.65900  1.000 40.35797  ? 299 PRO   A HD3  1 
ATOM   4368  N  N    . GLU   A 1 285 ? -3.30340 -4.41705  74.65890  1.000 32.43154  ? 300 GLU   A N    1 
ATOM   4369  C  CA   . GLU   A 1 285 ? -2.37253 -3.92369  73.65250  1.000 34.41345  ? 300 GLU   A CA   1 
ATOM   4370  C  C    . GLU   A 1 285 ? -2.07766 -2.43952  73.82594  1.000 33.94467  ? 300 GLU   A C    1 
ATOM   4371  O  O    . GLU   A 1 285 ? -1.07469 -1.95605  73.29213  1.000 30.02084  ? 300 GLU   A O    1 
ATOM   4372  C  CB   . GLU   A 1 285 ? -2.92114 -4.22202  72.25775  1.000 35.79246  ? 300 GLU   A CB   1 
ATOM   4373  C  CG   . GLU   A 1 285 ? -2.91318 -5.71478  71.92986  1.000 31.07364  ? 300 GLU   A CG   1 
ATOM   4374  C  CD   . GLU   A 1 285 ? -3.29113 -6.00800  70.49709  1.000 32.23673  ? 300 GLU   A CD   1 
ATOM   4375  O  OE1  . GLU   A 1 285 ? -3.14445 -7.17208  70.07089  1.000 43.35397  ? 300 GLU   A OE1  1 
ATOM   4376  O  OE2  . GLU   A 1 285 ? -3.72888 -5.07843  69.79199  1.000 39.94431  ? 300 GLU   A OE2  1 
ATOM   4377  H  H    . GLU   A 1 285 ? -4.09190 -4.59599  74.36591  1.000 38.78408  ? 300 GLU   A H    1 
ATOM   4378  H  HA   . GLU   A 1 285 ? -1.52599 -4.39031  73.73336  1.000 41.16237  ? 300 GLU   A HA   1 
ATOM   4379  H  HB2  . GLU   A 1 285 ? -3.83699 -3.90698  72.20418  1.000 42.81718  ? 300 GLU   A HB2  1 
ATOM   4380  H  HB3  . GLU   A 1 285 ? -2.37443 -3.76620  71.59878  1.000 42.81718  ? 300 GLU   A HB3  1 
ATOM   4381  H  HG2  . GLU   A 1 285 ? -2.02167 -6.06572  72.08133  1.000 37.15459  ? 300 GLU   A HG2  1 
ATOM   4382  H  HG3  . GLU   A 1 285 ? -3.54990 -6.16697  72.50519  1.000 37.15459  ? 300 GLU   A HG3  1 
ATOM   4383  N  N    . THR   A 1 286 ? -2.91001 -1.70963  74.57478  1.000 32.32988  ? 301 THR   A N    1 
ATOM   4384  C  CA   . THR   A 1 286 ? -2.53486 -0.36035  74.98191  1.000 30.75715  ? 301 THR   A CA   1 
ATOM   4385  C  C    . THR   A 1 286 ? -1.19593 -0.34619  75.70861  1.000 31.59979  ? 301 THR   A C    1 
ATOM   4386  O  O    . THR   A 1 286 ? -0.51766 0.68861   75.72343  1.000 27.14431  ? 301 THR   A O    1 
ATOM   4387  C  CB   . THR   A 1 286 ? -3.61102 0.24854   75.88405  1.000 36.93608  ? 301 THR   A CB   1 
ATOM   4388  O  OG1  . THR   A 1 286 ? -3.88050 -0.63268  76.98241  1.000 33.43954  ? 301 THR   A OG1  1 
ATOM   4389  C  CG2  . THR   A 1 286 ? -4.89988 0.48685   75.10430  1.000 32.05204  ? 301 THR   A CG2  1 
ATOM   4390  H  H    . THR   A 1 286 ? -3.68103 -1.96991  74.85296  1.000 38.66208  ? 301 THR   A H    1 
ATOM   4391  H  HA   . THR   A 1 286 ? -2.46640 0.19360   74.18859  1.000 36.77481  ? 301 THR   A HA   1 
ATOM   4392  H  HB   . THR   A 1 286 ? -3.29611 1.10116   76.22280  1.000 44.18952  ? 301 THR   A HB   1 
ATOM   4393  H  HG1  . THR   A 1 286 ? -3.18296 -0.74807  77.43598  1.000 39.99368  ? 301 THR   A HG1  1 
ATOM   4394  H  HG21 . THR   A 1 286 ? -5.56863 0.88572   75.68272  1.000 38.32867  ? 301 THR   A HG21 1 
ATOM   4395  H  HG22 . THR   A 1 286 ? -4.73116 1.08461   74.35924  1.000 38.32867  ? 301 THR   A HG22 1 
ATOM   4396  H  HG23 . THR   A 1 286 ? -5.24093 -0.35426  74.76208  1.000 38.32867  ? 301 THR   A HG23 1 
ATOM   4397  N  N    . ALA   A 1 287 ? -0.80070 -1.47307  76.30771  1.000 30.21367  ? 302 ALA   A N    1 
ATOM   4398  C  CA   . ALA   A 1 287 ? 0.49352  -1.54882  76.97777  1.000 32.20799  ? 302 ALA   A CA   1 
ATOM   4399  C  C    . ALA   A 1 287 ? 1.62776  -1.10495  76.06286  1.000 27.19201  ? 302 ALA   A C    1 
ATOM   4400  O  O    . ALA   A 1 287 ? 2.58250  -0.46075  76.51116  1.000 28.94537  ? 302 ALA   A O    1 
ATOM   4401  C  CB   . ALA   A 1 287 ? 0.74634  -2.97553  77.46745  1.000 32.62069  ? 302 ALA   A CB   1 
ATOM   4402  H  H    . ALA   A 1 287 ? -1.26014 -2.19939  76.33904  1.000 36.12263  ? 302 ALA   A H    1 
ATOM   4403  H  HA   . ALA   A 1 287 ? 0.47545  -0.95673  77.74589  1.000 38.51581  ? 302 ALA   A HA   1 
ATOM   4404  H  HB1  . ALA   A 1 287 ? 1.60923  -3.00954  77.90922  1.000 39.01106  ? 302 ALA   A HB1  1 
ATOM   4405  H  HB2  . ALA   A 1 287 ? 0.04575  -3.22439  78.09046  1.000 39.01106  ? 302 ALA   A HB2  1 
ATOM   4406  H  HB3  . ALA   A 1 287 ? 0.74065  -3.57643  76.70601  1.000 39.01106  ? 302 ALA   A HB3  1 
ATOM   4407  N  N    . ALA   A 1 288 ? 1.54482  -1.44562  74.77631  1.000 24.73120  ? 303 ALA   A N    1 
ATOM   4408  C  CA   . ALA   A 1 288 ? 2.63820  -1.13432  73.86313  1.000 28.01727  ? 303 ALA   A CA   1 
ATOM   4409  C  C    . ALA   A 1 288 ? 2.93317  0.35962   73.83818  1.000 26.75642  ? 303 ALA   A C    1 
ATOM   4410  O  O    . ALA   A 1 288 ? 4.09858  0.77043   73.85537  1.000 26.51978  ? 303 ALA   A O    1 
ATOM   4411  C  CB   . ALA   A 1 288 ? 2.30474  -1.63513  72.45863  1.000 27.63426  ? 303 ALA   A CB   1 
ATOM   4412  H  H    . ALA   A 1 288 ? 0.87773  -1.85038  74.41470  1.000 29.54366  ? 303 ALA   A H    1 
ATOM   4413  H  HA   . ALA   A 1 288 ? 3.43702  -1.59264  74.16763  1.000 33.48695  ? 303 ALA   A HA   1 
ATOM   4414  H  HB1  . ALA   A 1 288 ? 3.04306  -1.42612  71.86525  1.000 33.02734  ? 303 ALA   A HB1  1 
ATOM   4415  H  HB2  . ALA   A 1 288 ? 2.16702  -2.59479  72.48996  1.000 33.02734  ? 303 ALA   A HB2  1 
ATOM   4416  H  HB3  . ALA   A 1 288 ? 1.49739  -1.19500  72.14982  1.000 33.02734  ? 303 ALA   A HB3  1 
ATOM   4417  N  N    . ASP   A 1 289 ? 1.89153  1.19116   73.80221  1.000 26.72456  ? 304 ASP   A N    1 
ATOM   4418  C  CA   . ASP   A 1 289 ? 2.11359  2.62969   73.71877  1.000 29.53418  ? 304 ASP   A CA   1 
ATOM   4419  C  C    . ASP   A 1 289 ? 2.60139  3.19135   75.04724  1.000 27.62282  ? 304 ASP   A C    1 
ATOM   4420  O  O    . ASP   A 1 289 ? 3.43258  4.10462   75.06843  1.000 23.05170  ? 304 ASP   A O    1 
ATOM   4421  C  CB   . ASP   A 1 289 ? 0.83574  3.32882   73.26168  1.000 30.94851  ? 304 ASP   A CB   1 
ATOM   4422  C  CG   . ASP   A 1 289 ? 0.61668  3.20596   71.76589  1.000 30.77233  ? 304 ASP   A CG   1 
ATOM   4423  O  OD1  . ASP   A 1 289 ? 1.50948  3.61812   70.99552  1.000 29.20755  ? 304 ASP   A OD1  1 
ATOM   4424  O  OD2  . ASP   A 1 289 ? -0.44432 2.68538   71.35853  1.000 31.61751  ? 304 ASP   A OD2  1 
ATOM   4425  H  H    . ASP   A 1 289 ? 1.06573  0.95206   73.82436  1.000 31.93570  ? 304 ASP   A H    1 
ATOM   4426  H  HA   . ASP   A 1 289 ? 2.79967  2.80591   73.05609  1.000 35.30724  ? 304 ASP   A HA   1 
ATOM   4427  H  HB2  . ASP   A 1 289 ? 0.07569  2.92837   73.71209  1.000 37.00444  ? 304 ASP   A HB2  1 
ATOM   4428  H  HB3  . ASP   A 1 289 ? 0.89294  4.27172   73.48206  1.000 37.00444  ? 304 ASP   A HB3  1 
ATOM   4429  N  N    . GLU   A 1 290 ? 2.11376  2.65290   76.16800  1.000 26.53545  ? 305 GLU   A N    1 
ATOM   4430  C  CA   . GLU   A 1 290 ? 2.62119  3.10911   77.45749  1.000 25.93474  ? 305 GLU   A CA   1 
ATOM   4431  C  C    . GLU   A 1 290 ? 4.06322  2.67250   77.66889  1.000 24.81256  ? 305 GLU   A C    1 
ATOM   4432  O  O    . GLU   A 1 290 ? 4.83113  3.37326   78.33949  1.000 30.87553  ? 305 GLU   A O    1 
ATOM   4433  C  CB   . GLU   A 1 290 ? 1.75311  2.58565   78.59851  1.000 27.22881  ? 305 GLU   A CB   1 
ATOM   4434  C  CG   . GLU   A 1 290 ? 2.12012  3.15904   79.96124  1.000 26.39282  ? 305 GLU   A CG   1 
ATOM   4435  C  CD   . GLU   A 1 290 ? 1.73089  4.62476   80.11667  1.000 28.89502  ? 305 GLU   A CD   1 
ATOM   4436  O  OE1  . GLU   A 1 290 ? 1.45891  5.29051   79.09162  1.000 29.40334  ? 305 GLU   A OE1  1 
ATOM   4437  O  OE2  . GLU   A 1 290 ? 1.69777  5.11002   81.26819  1.000 29.66596  ? 305 GLU   A OE2  1 
ATOM   4438  H  H    . GLU   A 1 290 ? 1.50908  2.04253   76.20558  1.000 31.70876  ? 305 GLU   A H    1 
ATOM   4439  H  HA   . GLU   A 1 290 ? 2.58004  4.07809   77.47440  1.000 30.98792  ? 305 GLU   A HA   1 
ATOM   4440  H  HB2  . GLU   A 1 290 ? 0.82860  2.81772   78.41875  1.000 32.54080  ? 305 GLU   A HB2  1 
ATOM   4441  H  HB3  . GLU   A 1 290 ? 1.84980  1.62169   78.64697  1.000 32.54080  ? 305 GLU   A HB3  1 
ATOM   4442  H  HG2  . GLU   A 1 290 ? 1.66069  2.65338   80.64981  1.000 31.53761  ? 305 GLU   A HG2  1 
ATOM   4443  H  HG3  . GLU   A 1 290 ? 3.07989  3.09028   80.08376  1.000 31.53761  ? 305 GLU   A HG3  1 
ATOM   4444  N  N    . ILE   A 1 291 ? 4.44206  1.51707   77.12487  1.000 25.40956  ? 306 ILE   A N    1 
ATOM   4445  C  CA   . ILE   A 1 291 ? 5.83403  1.09656   77.19125  1.000 25.70869  ? 306 ILE   A CA   1 
ATOM   4446  C  C    . ILE   A 1 291 ? 6.70748  2.03304   76.36436  1.000 26.78483  ? 306 ILE   A C    1 
ATOM   4447  O  O    . ILE   A 1 291 ? 7.77314  2.46669   76.81514  1.000 26.13814  ? 306 ILE   A O    1 
ATOM   4448  C  CB   . ILE   A 1 291 ? 5.96667  -0.36786  76.73373  1.000 29.46969  ? 306 ILE   A CB   1 
ATOM   4449  C  CG1  . ILE   A 1 291 ? 5.48334  -1.30740  77.84100  1.000 27.34914  ? 306 ILE   A CG1  1 
ATOM   4450  C  CG2  . ILE   A 1 291 ? 7.41449  -0.69263  76.36063  1.000 27.57601  ? 306 ILE   A CG2  1 
ATOM   4451  C  CD1  . ILE   A 1 291 ? 5.06655  -2.68925  77.33985  1.000 29.17524  ? 306 ILE   A CD1  1 
ATOM   4452  H  H    . ILE   A 1 291 ? 3.91934  0.96832   76.71837  1.000 30.35770  ? 306 ILE   A H    1 
ATOM   4453  H  HA   . ILE   A 1 291 ? 6.13422  1.14749   78.11223  1.000 30.71665  ? 306 ILE   A HA   1 
ATOM   4454  H  HB   . ILE   A 1 291 ? 5.41312  -0.49185  75.94689  1.000 35.22985  ? 306 ILE   A HB   1 
ATOM   4455  H  HG12 . ILE   A 1 291 ? 6.20139  -1.42934  78.48165  1.000 32.68519  ? 306 ILE   A HG12 1 
ATOM   4456  H  HG13 . ILE   A 1 291 ? 4.71481  -0.90652  78.27638  1.000 32.68519  ? 306 ILE   A HG13 1 
ATOM   4457  H  HG21 . ILE   A 1 291 ? 7.52558  -1.65592  76.33524  1.000 32.95743  ? 306 ILE   A HG21 1 
ATOM   4458  H  HG22 . ILE   A 1 291 ? 7.60843  -0.31420  75.48880  1.000 32.95743  ? 306 ILE   A HG22 1 
ATOM   4459  H  HG23 . ILE   A 1 291 ? 8.00596  -0.30889  77.02681  1.000 32.95743  ? 306 ILE   A HG23 1 
ATOM   4460  H  HD11 . ILE   A 1 291 ? 4.79159  -3.23000  78.09674  1.000 34.87651  ? 306 ILE   A HD11 1 
ATOM   4461  H  HD12 . ILE   A 1 291 ? 4.32836  -2.59039  76.71840  1.000 34.87651  ? 306 ILE   A HD12 1 
ATOM   4462  H  HD13 . ILE   A 1 291 ? 5.82127  -3.10423  76.89364  1.000 34.87651  ? 306 ILE   A HD13 1 
ATOM   4463  N  N    . VAL   A 1 292 ? 6.26478  2.37705   75.15153  1.000 26.13854  ? 307 VAL   A N    1 
ATOM   4464  C  CA   . VAL   A 1 292 ? 7.04754  3.28675   74.32108  1.000 24.79124  ? 307 VAL   A CA   1 
ATOM   4465  C  C    . VAL   A 1 292 ? 7.12130  4.66739   74.96251  1.000 25.08990  ? 307 VAL   A C    1 
ATOM   4466  O  O    . VAL   A 1 292 ? 8.17792  5.30808   74.96413  1.000 33.14329  ? 307 VAL   A O    1 
ATOM   4467  C  CB   . VAL   A 1 292 ? 6.46634  3.36094   72.89805  1.000 25.13371  ? 307 VAL   A CB   1 
ATOM   4468  C  CG1  . VAL   A 1 292 ? 7.10832  4.50744   72.12564  1.000 23.75049  ? 307 VAL   A CG1  1 
ATOM   4469  C  CG2  . VAL   A 1 292 ? 6.67139  2.04457   72.16851  1.000 24.90811  ? 307 VAL   A CG2  1 
ATOM   4470  H  H    . VAL   A 1 292 ? 5.53112  2.10278   74.79640  1.000 31.23247  ? 307 VAL   A H    1 
ATOM   4471  H  HA   . VAL   A 1 292 ? 7.94883  2.93398   74.25682  1.000 29.61571  ? 307 VAL   A HA   1 
ATOM   4472  H  HB   . VAL   A 1 292 ? 5.51237  3.52700   72.95517  1.000 30.02668  ? 307 VAL   A HB   1 
ATOM   4473  H  HG11 . VAL   A 1 292 ? 6.96276  4.36942   71.17661  1.000 28.36681  ? 307 VAL   A HG11 1 
ATOM   4474  H  HG12 . VAL   A 1 292 ? 6.70182  5.34282   72.40458  1.000 28.36681  ? 307 VAL   A HG12 1 
ATOM   4475  H  HG13 . VAL   A 1 292 ? 8.05941  4.52272   72.31564  1.000 28.36681  ? 307 VAL   A HG13 1 
ATOM   4476  H  HG21 . VAL   A 1 292 ? 6.28539  2.11182   71.28117  1.000 29.75595  ? 307 VAL   A HG21 1 
ATOM   4477  H  HG22 . VAL   A 1 292 ? 7.62231  1.86472   72.10281  1.000 29.75595  ? 307 VAL   A HG22 1 
ATOM   4478  H  HG23 . VAL   A 1 292 ? 6.23438  1.33611   72.66651  1.000 29.75595  ? 307 VAL   A HG23 1 
ATOM   4479  N  N    . ARG   A 1 293 ? 6.00004  5.15577   75.50705  1.000 24.08673  ? 308 ARG   A N    1 
ATOM   4480  C  CA   . ARG   A 1 293 ? 6.03414  6.42581   76.22527  1.000 25.25060  ? 308 ARG   A CA   1 
ATOM   4481  C  C    . ARG   A 1 293 ? 7.00986  6.35785   77.39181  1.000 28.38493  ? 308 ARG   A C    1 
ATOM   4482  O  O    . ARG   A 1 293 ? 7.82410  7.26864   77.59701  1.000 28.66273  ? 308 ARG   A O    1 
ATOM   4483  C  CB   . ARG   A 1 293 ? 4.63696  6.79417   76.72948  1.000 26.28631  ? 308 ARG   A CB   1 
ATOM   4484  C  CG   . ARG   A 1 293 ? 4.59060  8.13956   77.44623  1.000 29.46460  ? 308 ARG   A CG   1 
ATOM   4485  C  CD   . ARG   A 1 293 ? 3.21260  8.43262   78.04217  1.000 30.95743  ? 308 ARG   A CD   1 
ATOM   4486  N  NE   . ARG   A 1 293 ? 3.01034  7.73922   79.30995  1.000 27.87744  ? 308 ARG   A NE   1 
ATOM   4487  C  CZ   . ARG   A 1 293 ? 3.47498  8.15634   80.48156  1.000 31.98586  ? 308 ARG   A CZ   1 
ATOM   4488  N  NH1  . ARG   A 1 293 ? 4.16963  9.27844   80.59335  1.000 32.21242  ? 308 ARG   A NH1  1 
ATOM   4489  N  NH2  . ARG   A 1 293 ? 3.23771  7.42765   81.56892  1.000 29.80640  ? 308 ARG   A NH2  1 
ATOM   4490  H  H    . ARG   A 1 293 ? 5.22811  4.77812   75.47371  1.000 28.77031  ? 308 ARG   A H    1 
ATOM   4491  H  HA   . ARG   A 1 293 ? 6.32445  7.11911   75.61212  1.000 30.16695  ? 308 ARG   A HA   1 
ATOM   4492  H  HB2  . ARG   A 1 293 ? 4.03188  6.83843   75.97263  1.000 31.40980  ? 308 ARG   A HB2  1 
ATOM   4493  H  HB3  . ARG   A 1 293 ? 4.33897  6.11358   77.35310  1.000 31.40980  ? 308 ARG   A HB3  1 
ATOM   4494  H  HG2  . ARG   A 1 293 ? 5.23742  8.13751   78.16908  1.000 35.22375  ? 308 ARG   A HG2  1 
ATOM   4495  H  HG3  . ARG   A 1 293 ? 4.80175  8.84435   76.81410  1.000 35.22375  ? 308 ARG   A HG3  1 
ATOM   4496  H  HD2  . ARG   A 1 293 ? 3.12904  9.38589   78.20087  1.000 37.01514  ? 308 ARG   A HD2  1 
ATOM   4497  H  HD3  . ARG   A 1 293 ? 2.52701  8.13813   77.42238  1.000 37.01514  ? 308 ARG   A HD3  1 
ATOM   4498  H  HE   . ARG   A 1 293 ? 2.55778  7.00804   79.29734  1.000 33.31915  ? 308 ARG   A HE   1 
ATOM   4499  H  HH11 . ARG   A 1 293 ? 4.32955  9.75640   79.89652  1.000 38.52113  ? 308 ARG   A HH11 1 
ATOM   4500  H  HH12 . ARG   A 1 293 ? 4.46078  9.52908   81.36277  1.000 38.52113  ? 308 ARG   A HH12 1 
ATOM   4501  H  HH21 . ARG   A 1 293 ? 2.78857  6.69685   81.50723  1.000 35.63391  ? 308 ARG   A HH21 1 
ATOM   4502  H  HH22 . ARG   A 1 293 ? 3.53346  7.68737   82.33356  1.000 35.63391  ? 308 ARG   A HH22 1 
ATOM   4503  N  N    . TRP   A 1 294 ? 6.92924  5.28431   78.17807  1.000 28.37485  ? 309 TRP   A N    1 
ATOM   4504  C  CA   . TRP   A 1 294 ? 7.80016  5.14197   79.33702  1.000 26.26821  ? 309 TRP   A CA   1 
ATOM   4505  C  C    . TRP   A 1 294 ? 9.25467  4.99527   78.91307  1.000 28.25229  ? 309 TRP   A C    1 
ATOM   4506  O  O    . TRP   A 1 294 ? 10.15262 5.57150   79.53784  1.000 32.11096  ? 309 TRP   A O    1 
ATOM   4507  C  CB   . TRP   A 1 294 ? 7.35955  3.93624   80.16700  1.000 25.63135  ? 309 TRP   A CB   1 
ATOM   4508  C  CG   . TRP   A 1 294 ? 7.83227  3.97103   81.58265  1.000 31.11086  ? 309 TRP   A CG   1 
ATOM   4509  C  CD1  . TRP   A 1 294 ? 8.91665  3.32824   82.10035  1.000 30.55780  ? 309 TRP   A CD1  1 
ATOM   4510  C  CD2  . TRP   A 1 294 ? 7.23348  4.68809   82.66852  1.000 32.83553  ? 309 TRP   A CD2  1 
ATOM   4511  N  NE1  . TRP   A 1 294 ? 9.03245  3.60135   83.44169  1.000 33.39519  ? 309 TRP   A NE1  1 
ATOM   4512  C  CE2  . TRP   A 1 294 ? 8.01112  4.43475   83.81478  1.000 32.72174  ? 309 TRP   A CE2  1 
ATOM   4513  C  CE3  . TRP   A 1 294 ? 6.11828  5.52164   82.78115  1.000 35.38582  ? 309 TRP   A CE3  1 
ATOM   4514  C  CZ2  . TRP   A 1 294 ? 7.70664  4.98128   85.05812  1.000 37.46032  ? 309 TRP   A CZ2  1 
ATOM   4515  C  CZ3  . TRP   A 1 294 ? 5.81822  6.06473   84.01668  1.000 31.68572  ? 309 TRP   A CZ3  1 
ATOM   4516  C  CH2  . TRP   A 1 294 ? 6.60708  5.79088   85.13868  1.000 35.26604  ? 309 TRP   A CH2  1 
ATOM   4517  H  H    . TRP   A 1 294 ? 6.38273  4.63055   78.06180  1.000 33.91605  ? 309 TRP   A H    1 
ATOM   4518  H  HA   . TRP   A 1 294 ? 7.72631  5.93532   79.89023  1.000 31.38808  ? 309 TRP   A HA   1 
ATOM   4519  H  HB2  . TRP   A 1 294 ? 6.39015  3.90467   80.18000  1.000 30.62384  ? 309 TRP   A HB2  1 
ATOM   4520  H  HB3  . TRP   A 1 294 ? 7.71225  3.13073   79.75754  1.000 30.62384  ? 309 TRP   A HB3  1 
ATOM   4521  H  HD1  . TRP   A 1 294 ? 9.49438  2.78374   81.61595  1.000 36.53558  ? 309 TRP   A HD1  1 
ATOM   4522  H  HE1  . TRP   A 1 294 ? 9.64620  3.29847   83.96243  1.000 39.94045  ? 309 TRP   A HE1  1 
ATOM   4523  H  HE3  . TRP   A 1 294 ? 5.58826  5.70755   82.03993  1.000 42.32922  ? 309 TRP   A HE3  1 
ATOM   4524  H  HZ2  . TRP   A 1 294 ? 8.23068  4.80285   85.80541  1.000 44.81861  ? 309 TRP   A HZ2  1 
ATOM   4525  H  HZ3  . TRP   A 1 294 ? 5.07874  6.62202   84.10325  1.000 37.88910  ? 309 TRP   A HZ3  1 
ATOM   4526  H  HH2  . TRP   A 1 294 ? 6.37894  6.16763   85.95777  1.000 42.18547  ? 309 TRP   A HH2  1 
ATOM   4527  N  N    . ALA   A 1 295 ? 9.50112  4.23889   77.84115  1.000 26.43870  ? 310 ALA   A N    1 
ATOM   4528  C  CA   . ALA   A 1 295 ? 10.86314 3.95429   77.41592  1.000 26.80677  ? 310 ALA   A CA   1 
ATOM   4529  C  C    . ALA   A 1 295 ? 11.47038 5.08897   76.59950  1.000 29.18189  ? 310 ALA   A C    1 
ATOM   4530  O  O    . ALA   A 1 295 ? 12.68742 5.29672   76.66335  1.000 25.33059  ? 310 ALA   A O    1 
ATOM   4531  C  CB   . ALA   A 1 295 ? 10.89518 2.65924   76.60115  1.000 23.09714  ? 310 ALA   A CB   1 
ATOM   4532  H  H    . ALA   A 1 295 ? 8.89555  3.88098   77.34640  1.000 31.59267  ? 310 ALA   A H    1 
ATOM   4533  H  HA   . ALA   A 1 295 ? 11.41056 3.83400   78.20761  1.000 32.03435  ? 310 ALA   A HA   1 
ATOM   4534  H  HB1  . ALA   A 1 295 ? 11.80737 2.48473   76.32122  1.000 27.58280  ? 310 ALA   A HB1  1 
ATOM   4535  H  HB2  . ALA   A 1 295 ? 10.57370 1.93012   77.15427  1.000 27.58280  ? 310 ALA   A HB2  1 
ATOM   4536  H  HB3  . ALA   A 1 295 ? 10.32431 2.76113   75.82358  1.000 27.58280  ? 310 ALA   A HB3  1 
ATOM   4537  N  N    . THR   A 1 296 ? 10.64646 5.82690   75.83915  1.000 28.31498  ? 311 THR   A N    1 
ATOM   4538  C  CA   . THR   A 1 296 ? 11.09051 6.86214   74.90578  1.000 28.47377  ? 311 THR   A CA   1 
ATOM   4539  C  C    . THR   A 1 296 ? 12.46754 6.50128   74.35993  1.000 28.27600  ? 311 THR   A C    1 
ATOM   4540  O  O    . THR   A 1 296 ? 13.47221 7.13683   74.70590  1.000 28.84371  ? 311 THR   A O    1 
ATOM   4541  C  CB   . THR   A 1 296 ? 11.10721 8.23828   75.57181  1.000 27.26675  ? 311 THR   A CB   1 
ATOM   4542  O  OG1  . THR   A 1 296 ? 9.80579  8.51769   76.10287  1.000 29.97793  ? 311 THR   A OG1  1 
ATOM   4543  C  CG2  . THR   A 1 296 ? 11.46734 9.32812   74.55847  1.000 24.45926  ? 311 THR   A CG2  1 
ATOM   4544  H  H    . THR   A 1 296 ? 9.79093  5.73998   75.84935  1.000 33.84421  ? 311 THR   A H    1 
ATOM   4545  H  HA   . THR   A 1 296 ? 10.47033 6.91129   74.16156  1.000 34.03475  ? 311 THR   A HA   1 
ATOM   4546  H  HB   . THR   A 1 296 ? 11.76941 8.24556   76.28057  1.000 32.58632  ? 311 THR   A HB   1 
ATOM   4547  H  HG1  . THR   A 1 296 ? 9.59223  7.93014   76.66393  1.000 35.83974  ? 311 THR   A HG1  1 
ATOM   4548  H  HG21 . THR   A 1 296 ? 11.24774 10.20161  74.91858  1.000 29.21734  ? 311 THR   A HG21 1 
ATOM   4549  H  HG22 . THR   A 1 296 ? 12.41683 9.29810   74.36235  1.000 29.21734  ? 311 THR   A HG22 1 
ATOM   4550  H  HG23 . THR   A 1 296 ? 10.97155 9.19307   73.73576  1.000 29.21734  ? 311 THR   A HG23 1 
ATOM   4551  N  N    . PRO   A 1 297 ? 12.54390 5.47324   73.51048  1.000 28.40128  ? 312 PRO   A N    1 
ATOM   4552  C  CA   . PRO   A 1 297 ? 13.86373 4.97340   73.08844  1.000 25.22718  ? 312 PRO   A CA   1 
ATOM   4553  C  C    . PRO   A 1 297 ? 14.70946 6.01742   72.38336  1.000 25.24383  ? 312 PRO   A C    1 
ATOM   4554  O  O    . PRO   A 1 297 ? 15.93694 6.02628   72.54573  1.000 26.20584  ? 312 PRO   A O    1 
ATOM   4555  C  CB   . PRO   A 1 297 ? 13.50718 3.79704   72.16661  1.000 26.61645  ? 312 PRO   A CB   1 
ATOM   4556  C  CG   . PRO   A 1 297 ? 12.10884 3.39751   72.57088  1.000 28.79850  ? 312 PRO   A CG   1 
ATOM   4557  C  CD   . PRO   A 1 297 ? 11.44001 4.70067   72.91673  1.000 28.76699  ? 312 PRO   A CD   1 
ATOM   4558  H  HA   . PRO   A 1 297 ? 14.35165 4.64169   73.85838  1.000 30.13884  ? 312 PRO   A HA   1 
ATOM   4559  H  HB2  . PRO   A 1 297 ? 13.53266 4.08348   71.24022  1.000 31.80597  ? 312 PRO   A HB2  1 
ATOM   4560  H  HB3  . PRO   A 1 297 ? 14.13098 3.06733   72.30552  1.000 31.80597  ? 312 PRO   A HB3  1 
ATOM   4561  H  HG2  . PRO   A 1 297 ? 11.65958 2.95916   71.83134  1.000 34.42443  ? 312 PRO   A HG2  1 
ATOM   4562  H  HG3  . PRO   A 1 297 ? 12.13927 2.80535   73.33855  1.000 34.42443  ? 312 PRO   A HG3  1 
ATOM   4563  H  HD2  . PRO   A 1 297 ? 11.09612 5.13793   72.12210  1.000 34.38662  ? 312 PRO   A HD2  1 
ATOM   4564  H  HD3  . PRO   A 1 297 ? 10.72426 4.56615   73.55744  1.000 34.38662  ? 312 PRO   A HD3  1 
ATOM   4565  N  N    . VAL   A 1 298 ? 14.09386 6.88733   71.58997  1.000 26.40737  ? 313 VAL   A N    1 
ATOM   4566  C  CA   . VAL   A 1 298 ? 14.77496 8.05356   71.04421  1.000 22.19318  ? 313 VAL   A CA   1 
ATOM   4567  C  C    . VAL   A 1 298 ? 14.54148 9.20058   72.01751  1.000 26.84931  ? 313 VAL   A C    1 
ATOM   4568  O  O    . VAL   A 1 298 ? 13.43587 9.74675   72.09853  1.000 22.68220  ? 313 VAL   A O    1 
ATOM   4569  C  CB   . VAL   A 1 298 ? 14.28010 8.41205   69.63946  1.000 22.72251  ? 313 VAL   A CB   1 
ATOM   4570  C  CG1  . VAL   A 1 298 ? 15.01197 9.66115   69.13515  1.000 22.03881  ? 313 VAL   A CG1  1 
ATOM   4571  C  CG2  . VAL   A 1 298 ? 14.48820 7.25228   68.69139  1.000 22.45676  ? 313 VAL   A CG2  1 
ATOM   4572  H  H    . VAL   A 1 298 ? 13.27044 6.82203   71.35055  1.000 31.55506  ? 313 VAL   A H    1 
ATOM   4573  H  HA   . VAL   A 1 298 ? 15.72538 7.86946   70.98337  1.000 26.49805  ? 313 VAL   A HA   1 
ATOM   4574  H  HB   . VAL   A 1 298 ? 13.32941 8.60182   69.67241  1.000 27.13324  ? 313 VAL   A HB   1 
ATOM   4575  H  HG11 . VAL   A 1 298 ? 14.84300 9.76436   68.18557  1.000 26.31280  ? 313 VAL   A HG11 1 
ATOM   4576  H  HG12 . VAL   A 1 298 ? 14.68195 10.43624  69.61601  1.000 26.31280  ? 313 VAL   A HG12 1 
ATOM   4577  H  HG13 . VAL   A 1 298 ? 15.96324 9.55479   69.29221  1.000 26.31280  ? 313 VAL   A HG13 1 
ATOM   4578  H  HG21 . VAL   A 1 298 ? 14.21451 7.51994   67.80013  1.000 26.81434  ? 313 VAL   A HG21 1 
ATOM   4579  H  HG22 . VAL   A 1 298 ? 15.42745 7.00998   68.69020  1.000 26.81434  ? 313 VAL   A HG22 1 
ATOM   4580  H  HG23 . VAL   A 1 298 ? 13.95300 6.50039   68.98994  1.000 26.81434  ? 313 VAL   A HG23 1 
ATOM   4581  N  N    . THR   A 1 299 ? 15.58578 9.55511   72.76740  1.000 26.59617  ? 314 THR   A N    1 
ATOM   4582  C  CA   . THR   A 1 299 ? 15.47872 10.66409  73.70568  1.000 24.79900  ? 314 THR   A CA   1 
ATOM   4583  C  C    . THR   A 1 299 ? 15.20367 11.97204  72.97624  1.000 24.18660  ? 314 THR   A C    1 
ATOM   4584  O  O    . THR   A 1 299 ? 14.40379 12.79134  73.43984  1.000 21.15371  ? 314 THR   A O    1 
ATOM   4585  C  CB   . THR   A 1 299 ? 16.75874 10.77480  74.53857  1.000 28.08190  ? 314 THR   A CB   1 
ATOM   4586  O  OG1  . THR   A 1 299 ? 16.97358 9.55755   75.26737  1.000 29.82759  ? 314 THR   A OG1  1 
ATOM   4587  C  CG2  . THR   A 1 299 ? 16.66847 11.93802  75.51994  1.000 25.70817  ? 314 THR   A CG2  1 
ATOM   4588  H  H    . THR   A 1 299 ? 16.35631 9.17354   72.75062  1.000 31.78164  ? 314 THR   A H    1 
ATOM   4589  H  HA   . THR   A 1 299 ? 14.74069 10.49239  74.31127  1.000 29.62503  ? 314 THR   A HA   1 
ATOM   4590  H  HB   . THR   A 1 299 ? 17.50959 10.93306  73.94522  1.000 33.56451  ? 314 THR   A HB   1 
ATOM   4591  H  HG1  . THR   A 1 299 ? 16.32024 9.40644   75.77325  1.000 35.65934  ? 314 THR   A HG1  1 
ATOM   4592  H  HG21 . THR   A 1 299 ? 17.38991 11.88372  76.16606  1.000 30.71603  ? 314 THR   A HG21 1 
ATOM   4593  H  HG22 . THR   A 1 299 ? 16.73547 12.78017  75.04329  1.000 30.71603  ? 314 THR   A HG22 1 
ATOM   4594  H  HG23 . THR   A 1 299 ? 15.82108 11.90955  75.99114  1.000 30.71603  ? 314 THR   A HG23 1 
ATOM   4595  N  N    . ALA   A 1 300 ? 15.85330 12.18827  71.83151  1.000 26.56725  ? 315 ALA   A N    1 
ATOM   4596  C  CA   . ALA   A 1 300 ? 15.72910 13.47148  71.15774  1.000 22.48024  ? 315 ALA   A CA   1 
ATOM   4597  C  C    . ALA   A 1 300 ? 16.17286 13.37966  69.70494  1.000 21.80460  ? 315 ALA   A C    1 
ATOM   4598  O  O    . ALA   A 1 300 ? 17.14321 12.69071  69.38065  1.000 26.15627  ? 315 ALA   A O    1 
ATOM   4599  C  CB   . ALA   A 1 300 ? 16.55320 14.54260  71.88716  1.000 24.14181  ? 315 ALA   A CB   1 
ATOM   4600  H  H    . ALA   A 1 300 ? 16.36048 11.61697  71.43656  1.000 31.74693  ? 315 ALA   A H    1 
ATOM   4601  H  HA   . ALA   A 1 300 ? 14.79156 13.72012  71.14715  1.000 26.84252  ? 315 ALA   A HA   1 
ATOM   4602  H  HB1  . ALA   A 1 300 ? 16.42716 15.39530  71.44230  1.000 28.83640  ? 315 ALA   A HB1  1 
ATOM   4603  H  HB2  . ALA   A 1 300 ? 16.25096 14.60152  72.80699  1.000 28.83640  ? 315 ALA   A HB2  1 
ATOM   4604  H  HB3  . ALA   A 1 300 ? 17.48987 14.29174  71.86218  1.000 28.83640  ? 315 ALA   A HB3  1 
ATOM   4605  N  N    . PHE   A 1 301 ? 15.43934 14.07635  68.83902  1.000 25.61527  ? 316 PHE   A N    1 
ATOM   4606  C  CA   . PHE   A 1 301 ? 15.87338 14.41581  67.49317  1.000 25.83629  ? 316 PHE   A CA   1 
ATOM   4607  C  C    . PHE   A 1 301 ? 15.84944 15.93627  67.35565  1.000 23.57576  ? 316 PHE   A C    1 
ATOM   4608  O  O    . PHE   A 1 301 ? 15.10134 16.62833  68.05529  1.000 24.81744  ? 316 PHE   A O    1 
ATOM   4609  C  CB   . PHE   A 1 301 ? 14.97215 13.79801  66.41707  1.000 24.97883  ? 316 PHE   A CB   1 
ATOM   4610  C  CG   . PHE   A 1 301 ? 15.27297 12.35616  66.09900  1.000 24.15983  ? 316 PHE   A CG   1 
ATOM   4611  C  CD1  . PHE   A 1 301 ? 16.56478 11.85167  66.14911  1.000 24.11728  ? 316 PHE   A CD1  1 
ATOM   4612  C  CD2  . PHE   A 1 301 ? 14.24699 11.50662  65.71732  1.000 26.25902  ? 316 PHE   A CD2  1 
ATOM   4613  C  CE1  . PHE   A 1 301 ? 16.81928 10.52762  65.84017  1.000 25.86690  ? 316 PHE   A CE1  1 
ATOM   4614  C  CE2  . PHE   A 1 301 ? 14.49907 10.18112  65.40764  1.000 26.56970  ? 316 PHE   A CE2  1 
ATOM   4615  C  CZ   . PHE   A 1 301 ? 15.78580 9.69345   65.47024  1.000 27.21228  ? 316 PHE   A CZ   1 
ATOM   4616  H  H    . PHE   A 1 301 ? 14.65316 14.37463  69.01944  1.000 30.60454  ? 316 PHE   A H    1 
ATOM   4617  H  HA   . PHE   A 1 301 ? 16.77117 14.07898  67.34677  1.000 30.86977  ? 316 PHE   A HA   1 
ATOM   4618  H  HB2  . PHE   A 1 301 ? 14.05216 13.84467  66.72095  1.000 29.84082  ? 316 PHE   A HB2  1 
ATOM   4619  H  HB3  . PHE   A 1 301 ? 15.07704 14.30630  65.59759  1.000 29.84082  ? 316 PHE   A HB3  1 
ATOM   4620  H  HD1  . PHE   A 1 301 ? 17.26729 12.41008  66.39315  1.000 28.80696  ? 316 PHE   A HD1  1 
ATOM   4621  H  HD2  . PHE   A 1 301 ? 13.37693 11.83143  65.66852  1.000 31.37705  ? 316 PHE   A HD2  1 
ATOM   4622  H  HE1  . PHE   A 1 301 ? 17.68855 10.19971  65.88204  1.000 30.90650  ? 316 PHE   A HE1  1 
ATOM   4623  H  HE2  . PHE   A 1 301 ? 13.80044 9.62051   65.15761  1.000 31.74987  ? 316 PHE   A HE2  1 
ATOM   4624  H  HZ   . PHE   A 1 301 ? 15.95709 8.80309   65.26334  1.000 32.52096  ? 316 PHE   A HZ   1 
ATOM   4625  N  N    . GLN   A 1 302 ? 16.65650 16.45465  66.43663  1.000 26.45909  ? 317 GLN   A N    1 
ATOM   4626  C  CA   . GLN   A 1 302 ? 16.76451 17.89111  66.23979  1.000 23.64319  ? 317 GLN   A CA   1 
ATOM   4627  C  C    . GLN   A 1 302 ? 16.21061 18.30844  64.88332  1.000 26.05106  ? 317 GLN   A C    1 
ATOM   4628  O  O    . GLN   A 1 302 ? 15.98647 17.48755  63.98705  1.000 24.25447  ? 317 GLN   A O    1 
ATOM   4629  C  CB   . GLN   A 1 302 ? 18.22352 18.35940  66.35997  1.000 23.92092  ? 317 GLN   A CB   1 
ATOM   4630  C  CG   . GLN   A 1 302 ? 19.12978 17.88673  65.23756  1.000 24.30405  ? 317 GLN   A CG   1 
ATOM   4631  C  CD   . GLN   A 1 302 ? 20.56062 18.37348  65.39718  1.000 24.39778  ? 317 GLN   A CD   1 
ATOM   4632  O  OE1  . GLN   A 1 302 ? 20.97140 18.79991  66.47537  1.000 24.49925  ? 317 GLN   A OE1  1 
ATOM   4633  N  NE2  . GLN   A 1 302 ? 21.32639 18.30756  64.31873  1.000 25.22778  ? 317 GLN   A NE2  1 
ATOM   4634  H  H    . GLN   A 1 302 ? 17.15424 15.98893  65.91226  1.000 31.61713  ? 317 GLN   A H    1 
ATOM   4635  H  HA   . GLN   A 1 302 ? 16.23707 18.33096  66.92479  1.000 28.23805  ? 317 GLN   A HA   1 
ATOM   4636  H  HB2  . GLN   A 1 302 ? 18.23785 19.32929  66.35960  1.000 28.57133  ? 317 GLN   A HB2  1 
ATOM   4637  H  HB3  . GLN   A 1 302 ? 18.58861 18.02253  67.19312  1.000 28.57133  ? 317 GLN   A HB3  1 
ATOM   4638  H  HG2  . GLN   A 1 302 ? 19.14167 16.91686  65.22738  1.000 29.03108  ? 317 GLN   A HG2  1 
ATOM   4639  H  HG3  . GLN   A 1 302 ? 18.79028 18.22323  64.39352  1.000 29.03108  ? 317 GLN   A HG3  1 
ATOM   4640  H  HE21 . GLN   A 1 302 ? 21.00569 18.00179  63.58167  1.000 30.13956  ? 317 GLN   A HE21 1 
ATOM   4641  H  HE22 . GLN   A 1 302 ? 22.14437 18.57054  64.35545  1.000 30.13956  ? 317 GLN   A HE22 1 
ATOM   4642  N  N    . ARG   A 1 303 ? 15.98681 19.61454  64.76007  1.000 25.36303  ? 318 ARG   A N    1 
ATOM   4643  C  CA   . ARG   A 1 303 ? 15.69860 20.27338  63.49607  1.000 28.89687  ? 318 ARG   A CA   1 
ATOM   4644  C  C    . ARG   A 1 303 ? 16.50239 21.56755  63.45041  1.000 26.03338  ? 318 ARG   A C    1 
ATOM   4645  O  O    . ARG   A 1 303 ? 17.01509 22.04058  64.46801  1.000 27.52720  ? 318 ARG   A O    1 
ATOM   4646  C  CB   . ARG   A 1 303 ? 14.20104 20.56684  63.33090  1.000 30.45656  ? 318 ARG   A CB   1 
ATOM   4647  C  CG   . ARG   A 1 303 ? 13.29877 19.33370  63.42039  1.000 29.40054  ? 318 ARG   A CG   1 
ATOM   4648  C  CD   . ARG   A 1 303 ? 13.24088 18.57971  62.09932  1.000 28.86097  ? 318 ARG   A CD   1 
ATOM   4649  N  NE   . ARG   A 1 303 ? 12.11802 17.65180  62.04345  1.000 28.03890  ? 318 ARG   A NE   1 
ATOM   4650  C  CZ   . ARG   A 1 303 ? 12.13467 16.41832  62.53190  1.000 24.11614  ? 318 ARG   A CZ   1 
ATOM   4651  N  NH1  . ARG   A 1 303 ? 13.20484 15.92509  63.13386  1.000 29.68552  ? 318 ARG   A NH1  1 
ATOM   4652  N  NH2  . ARG   A 1 303 ? 11.04877 15.66137  62.41429  1.000 30.38878  ? 318 ARG   A NH2  1 
ATOM   4653  H  H    . ARG   A 1 303 ? 15.99761 20.16079  65.42422  1.000 30.30187  ? 318 ARG   A H    1 
ATOM   4654  H  HA   . ARG   A 1 303 ? 15.96903 19.70136  62.76084  1.000 34.54248  ? 318 ARG   A HA   1 
ATOM   4655  H  HB2  . ARG   A 1 303 ? 13.92772 21.18116  64.03004  1.000 36.41410  ? 318 ARG   A HB2  1 
ATOM   4656  H  HB3  . ARG   A 1 303 ? 14.05961 20.97075  62.46041  1.000 36.41410  ? 318 ARG   A HB3  1 
ATOM   4657  H  HG2  . ARG   A 1 303 ? 13.64451 18.73236  64.09844  1.000 35.14688  ? 318 ARG   A HG2  1 
ATOM   4658  H  HG3  . ARG   A 1 303 ? 12.39855 19.61157  63.65123  1.000 35.14688  ? 318 ARG   A HG3  1 
ATOM   4659  H  HD2  . ARG   A 1 303 ? 13.14345 19.21589  61.37360  1.000 34.49939  ? 318 ARG   A HD2  1 
ATOM   4660  H  HD3  . ARG   A 1 303 ? 14.05908 18.07097  61.98694  1.000 34.49939  ? 318 ARG   A HD3  1 
ATOM   4661  H  HE   . ARG   A 1 303 ? 11.39372 17.92301  61.66736  1.000 33.51291  ? 318 ARG   A HE   1 
ATOM   4662  H  HH11 . ARG   A 1 303 ? 13.91238 16.40699  63.21605  1.000 35.48885  ? 318 ARG   A HH11 1 
ATOM   4663  H  HH12 . ARG   A 1 303 ? 13.19284 15.12263  63.44290  1.000 35.48885  ? 318 ARG   A HH12 1 
ATOM   4664  H  HH21 . ARG   A 1 303 ? 10.34762 15.97270  62.02563  1.000 36.33276  ? 318 ARG   A HH21 1 
ATOM   4665  H  HH22 . ARG   A 1 303 ? 11.04718 14.86018  62.72684  1.000 36.33276  ? 318 ARG   A HH22 1 
ATOM   4666  N  N    . THR   A 1 304 ? 16.60184 22.15017  62.25949  1.000 28.23323  ? 319 THR   A N    1 
ATOM   4667  C  CA   . THR   A 1 304 ? 17.28599 23.41964  62.05973  1.000 29.63646  ? 319 THR   A CA   1 
ATOM   4668  C  C    . THR   A 1 304 ? 16.31766 24.41159  61.43490  1.000 32.32300  ? 319 THR   A C    1 
ATOM   4669  O  O    . THR   A 1 304 ? 15.65682 24.09734  60.43846  1.000 31.40530  ? 319 THR   A O    1 
ATOM   4670  C  CB   . THR   A 1 304 ? 18.52092 23.25274  61.17203  1.000 32.62373  ? 319 THR   A CB   1 
ATOM   4671  O  OG1  . THR   A 1 304 ? 19.39402 22.27209  61.74783  1.000 29.36194  ? 319 THR   A OG1  1 
ATOM   4672  C  CG2  . THR   A 1 304 ? 19.26881 24.57851  61.02999  1.000 32.29137  ? 319 THR   A CG2  1 
ATOM   4673  H  H    . THR   A 1 304 ? 16.27273 21.82001  61.53680  1.000 33.74610  ? 319 THR   A H    1 
ATOM   4674  H  HA   . THR   A 1 304 ? 17.57678 23.76946  62.91645  1.000 35.42998  ? 319 THR   A HA   1 
ATOM   4675  H  HB   . THR   A 1 304 ? 18.24647 22.96425  60.28752  1.000 39.01470  ? 319 THR   A HB   1 
ATOM   4676  H  HG1  . THR   A 1 304 ? 18.99969 21.53233  61.80122  1.000 35.10056  ? 319 THR   A HG1  1 
ATOM   4677  H  HG21 . THR   A 1 304 ? 20.11247 24.43619  60.57296  1.000 38.61587  ? 319 THR   A HG21 1 
ATOM   4678  H  HG22 . THR   A 1 304 ? 18.73573 25.20698  60.51837  1.000 38.61587  ? 319 THR   A HG22 1 
ATOM   4679  H  HG23 . THR   A 1 304 ? 19.44512 24.95549  61.90618  1.000 38.61587  ? 319 THR   A HG23 1 
ATOM   4680  N  N    . ALA   A 1 305 ? 16.23557 25.60327  62.01942  1.000 29.00207  ? 320 ALA   A N    1 
ATOM   4681  C  CA   . ALA   A 1 305 ? 15.34668 26.63655  61.50347  1.000 34.76174  ? 320 ALA   A CA   1 
ATOM   4682  C  C    . ALA   A 1 305 ? 15.86074 27.15573  60.16645  1.000 38.18611  ? 320 ALA   A C    1 
ATOM   4683  O  O    . ALA   A 1 305 ? 17.00683 27.60857  60.06545  1.000 32.38650  ? 320 ALA   A O    1 
ATOM   4684  C  CB   . ALA   A 1 305 ? 15.22411 27.78394  62.50040  1.000 33.89853  ? 320 ALA   A CB   1 
ATOM   4685  H  H    . ALA   A 1 305 ? 16.68379 25.83741  62.71504  1.000 34.66872  ? 320 ALA   A H    1 
ATOM   4686  H  HA   . ALA   A 1 305 ? 14.46697 26.25067  61.36893  1.000 41.58031  ? 320 ALA   A HA   1 
ATOM   4687  H  HB1  . ALA   A 1 305 ? 14.62883 28.45721  62.13539  1.000 40.54447  ? 320 ALA   A HB1  1 
ATOM   4688  H  HB2  . ALA   A 1 305 ? 14.86465 27.44128  63.33363  1.000 40.54447  ? 320 ALA   A HB2  1 
ATOM   4689  H  HB3  . ALA   A 1 305 ? 16.10272 28.16617  62.65156  1.000 40.54447  ? 320 ALA   A HB3  1 
ATOM   4690  N  N    . LEU   A 1 306 ? 15.00917 27.09873  59.14438  1.000 36.80623  ? 321 LEU   A N    1 
ATOM   4691  C  CA   . LEU   A 1 306 ? 15.33236 27.69443  57.85648  1.000 43.93936  ? 321 LEU   A CA   1 
ATOM   4692  C  C    . LEU   A 1 306 ? 15.01512 29.18334  57.81742  1.000 45.04950  ? 321 LEU   A C    1 
ATOM   4693  O  O    . LEU   A 1 306 ? 15.48247 29.88140  56.91186  1.000 39.80049  ? 321 LEU   A O    1 
ATOM   4694  C  CB   . LEU   A 1 306 ? 14.57370 26.97218  56.74255  1.000 41.28561  ? 321 LEU   A CB   1 
ATOM   4695  C  CG   . LEU   A 1 306 ? 14.97226 25.51416  56.50801  1.000 43.95830  ? 321 LEU   A CG   1 
ATOM   4696  C  CD1  . LEU   A 1 306 ? 14.17234 24.91872  55.36154  1.000 41.51611  ? 321 LEU   A CD1  1 
ATOM   4697  C  CD2  . LEU   A 1 306 ? 16.46711 25.39940  56.23548  1.000 46.44348  ? 321 LEU   A CD2  1 
ATOM   4698  H  H    . LEU   A 1 306 ? 14.23766 26.71990  59.17352  1.000 44.03370  ? 321 LEU   A H    1 
ATOM   4699  H  HA   . LEU   A 1 306 ? 16.28079 27.58609  57.68433  1.000 52.59346  ? 321 LEU   A HA   1 
ATOM   4700  H  HB2  . LEU   A 1 306 ? 13.62909 26.98146  56.96283  1.000 49.40896  ? 321 LEU   A HB2  1 
ATOM   4701  H  HB3  . LEU   A 1 306 ? 14.72545 27.45016  55.91224  1.000 49.40896  ? 321 LEU   A HB3  1 
ATOM   4702  H  HG   . LEU   A 1 306 ? 14.77536 25.00399  57.30916  1.000 52.61618  ? 321 LEU   A HG   1 
ATOM   4703  H  HD11 . LEU   A 1 306 ? 14.44016 23.99493  55.23592  1.000 49.68556  ? 321 LEU   A HD11 1 
ATOM   4704  H  HD12 . LEU   A 1 306 ? 13.22806 24.96271  55.57900  1.000 49.68556  ? 321 LEU   A HD12 1 
ATOM   4705  H  HD13 . LEU   A 1 306 ? 14.35006 25.42726  54.55488  1.000 49.68556  ? 321 LEU   A HD13 1 
ATOM   4706  H  HD21 . LEU   A 1 306 ? 16.65523 24.52003  55.87185  1.000 55.59840  ? 321 LEU   A HD21 1 
ATOM   4707  H  HD22 . LEU   A 1 306 ? 16.72526 26.08320  55.59776  1.000 55.59840  ? 321 LEU   A HD22 1 
ATOM   4708  H  HD23 . LEU   A 1 306 ? 16.95023 25.52362  57.06738  1.000 55.59840  ? 321 LEU   A HD23 1 
ATOM   4709  N  N    . ARG   A 1 307 ? 14.23273 29.67453  58.77483  1.000 45.82065  ? 322 ARG   A N    1 
ATOM   4710  C  CA   A ARG   A 1 307 ? 13.85662 31.07884  58.85424  0.482 66.43835  ? 322 ARG   A CA   1 
ATOM   4711  C  CA   B ARG   A 1 307 ? 13.94597 31.09621  58.86821  0.518 66.57885  ? 322 ARG   A CA   1 
ATOM   4712  C  C    . ARG   A 1 307 ? 13.64032 31.43214  60.31885  1.000 50.19065  ? 322 ARG   A C    1 
ATOM   4713  O  O    . ARG   A 1 307 ? 13.51627 30.55221  61.17510  1.000 42.97641  ? 322 ARG   A O    1 
ATOM   4714  C  CB   A ARG   A 1 307 ? 12.58270 31.37028  58.04651  0.482 53.74144  ? 322 ARG   A CB   1 
ATOM   4715  C  CB   B ARG   A 1 307 ? 12.78497 31.50085  57.95038  0.518 54.27626  ? 322 ARG   A CB   1 
ATOM   4716  C  CG   A ARG   A 1 307 ? 11.32242 30.69151  58.60494  0.482 51.23320  ? 322 ARG   A CG   1 
ATOM   4717  C  CG   B ARG   A 1 307 ? 11.43683 30.88978  58.31351  0.518 51.23351  ? 322 ARG   A CG   1 
ATOM   4718  C  CD   A ARG   A 1 307 ? 10.03164 31.36621  58.14072  0.482 49.73988  ? 322 ARG   A CD   1 
ATOM   4719  C  CD   B ARG   A 1 307 ? 10.31037 31.55899  57.53807  0.518 49.11340  ? 322 ARG   A CD   1 
ATOM   4720  N  NE   A ARG   A 1 307 ? 9.20206  31.78669  59.26666  0.482 51.73550  ? 322 ARG   A NE   1 
ATOM   4721  N  NE   B ARG   A 1 307 ? 9.05122  30.82848  57.63125  0.518 53.68866  ? 322 ARG   A NE   1 
ATOM   4722  C  CZ   A ARG   A 1 307 ? 7.91444  31.49537  59.42074  0.482 52.14264  ? 322 ARG   A CZ   1 
ATOM   4723  C  CZ   B ARG   A 1 307 ? 8.14612  31.00275  58.58626  0.518 52.84367  ? 322 ARG   A CZ   1 
ATOM   4724  N  NH1  A ARG   A 1 307 ? 7.25543  30.76348  58.53599  0.482 52.54494  ? 322 ARG   A NH1  1 
ATOM   4725  N  NH1  B ARG   A 1 307 ? 8.34206  31.85471  59.58008  0.518 51.91979  ? 322 ARG   A NH1  1 
ATOM   4726  N  NH2  A ARG   A 1 307 ? 7.27123  31.95201  60.49197  0.482 51.32800  ? 322 ARG   A NH2  1 
ATOM   4727  N  NH2  B ARG   A 1 307 ? 7.01420  30.30570  58.54157  0.518 52.04561  ? 322 ARG   A NH2  1 
ATOM   4728  H  H    A ARG   A 1 307 ? 13.89782 29.19891  59.40825  0.482 54.85101  ? 322 ARG   A H    1 
ATOM   4729  H  H    B ARG   A 1 307 ? 13.85536 29.19940  59.38429  0.518 54.85101  ? 322 ARG   A H    1 
ATOM   4730  H  HA   A ARG   A 1 307 ? 14.57711 31.62132  58.49714  0.482 79.59225  ? 322 ARG   A HA   1 
ATOM   4731  H  HA   B ARG   A 1 307 ? 14.72913 31.59956  58.59581  0.518 79.76085  ? 322 ARG   A HA   1 
ATOM   4732  H  HB2  A ARG   A 1 307 ? 12.42696 32.32769  58.04567  0.482 64.35595  ? 322 ARG   A HB2  1 
ATOM   4733  H  HB2  B ARG   A 1 307 ? 12.68671 32.46520  57.98605  0.518 64.99773  ? 322 ARG   A HB2  1 
ATOM   4734  H  HB3  A ARG   A 1 307 ? 12.71084 31.05421  57.13844  0.482 64.35595  ? 322 ARG   A HB3  1 
ATOM   4735  H  HB3  B ARG   A 1 307 ? 12.99685 31.22220  57.04574  0.518 64.99773  ? 322 ARG   A HB3  1 
ATOM   4736  H  HG2  A ARG   A 1 307 ? 11.30174 29.76861  58.30707  0.482 61.34607  ? 322 ARG   A HG2  1 
ATOM   4737  H  HG2  B ARG   A 1 307 ? 11.44077 29.94460  58.09553  0.518 61.34644  ? 322 ARG   A HG2  1 
ATOM   4738  H  HG3  A ARG   A 1 307 ? 11.34700 30.72689  59.57398  0.482 61.34607  ? 322 ARG   A HG3  1 
ATOM   4739  H  HG3  B ARG   A 1 307 ? 11.27153 31.01091  59.26161  0.518 61.34644  ? 322 ARG   A HG3  1 
ATOM   4740  H  HD2  A ARG   A 1 307 ? 10.25232 32.15182  57.61630  0.482 59.55408  ? 322 ARG   A HD2  1 
ATOM   4741  H  HD2  B ARG   A 1 307 ? 10.16722 32.45005  57.89363  0.518 58.80230  ? 322 ARG   A HD2  1 
ATOM   4742  H  HD3  A ARG   A 1 307 ? 9.51987  30.74159  57.60328  0.482 59.55408  ? 322 ARG   A HD3  1 
ATOM   4743  H  HD3  B ARG   A 1 307 ? 10.55824 31.61128  56.60174  0.518 58.80230  ? 322 ARG   A HD3  1 
ATOM   4744  H  HE   A ARG   A 1 307 ? 9.57654  32.26061  59.87884  0.482 61.94883  ? 322 ARG   A HE   1 
ATOM   4745  H  HE   B ARG   A 1 307 ? 8.88334  30.24307  57.02404  0.518 64.29262  ? 322 ARG   A HE   1 
ATOM   4746  H  HH11 A ARG   A 1 307 ? 7.66047  30.46310  57.83934  0.482 62.92016  ? 322 ARG   A HH11 1 
ATOM   4747  H  HH11 B ARG   A 1 307 ? 9.06976  32.31149  59.61772  0.518 62.16997  ? 322 ARG   A HH11 1 
ATOM   4748  H  HH12 A ARG   A 1 307 ? 6.42231  30.58843  58.65791  0.482 62.92016  ? 322 ARG   A HH12 1 
ATOM   4749  H  HH12 B ARG   A 1 307 ? 7.74168  31.95150  60.18817  0.518 62.16997  ? 322 ARG   A HH12 1 
ATOM   4750  H  HH21 A ARG   A 1 307 ? 7.68865  32.42882  61.07336  0.482 61.45982  ? 322 ARG   A HH21 1 
ATOM   4751  H  HH21 B ARG   A 1 307 ? 6.87615  29.75052  57.89945  0.518 62.32095  ? 322 ARG   A HH21 1 
ATOM   4752  H  HH22 A ARG   A 1 307 ? 6.43800  31.77040  60.60308  0.482 61.45982  ? 322 ARG   A HH22 1 
ATOM   4753  H  HH22 B ARG   A 1 307 ? 6.42036  30.41019  59.15480  0.518 62.32095  ? 322 ARG   A HH22 1 
ATOM   4754  N  N    . ASP   A 1 308 ? 13.55455 32.72807  60.59491  1.000 44.85100  ? 323 ASP   A N    1 
ATOM   4755  C  CA   . ASP   A 1 308 ? 13.12607 33.16018  61.91553  1.000 43.03393  ? 323 ASP   A CA   1 
ATOM   4756  C  C    . ASP   A 1 308 ? 11.72889 32.61352  62.18435  1.000 45.23550  ? 323 ASP   A C    1 
ATOM   4757  O  O    . ASP   A 1 308 ? 10.88793 32.53865  61.28403  1.000 46.57831  ? 323 ASP   A O    1 
ATOM   4758  C  CB   . ASP   A 1 308 ? 13.13705 34.68446  62.01105  1.000 46.74837  ? 323 ASP   A CB   1 
ATOM   4759  C  CG   . ASP   A 1 308 ? 14.54091 35.24890  62.13523  1.000 51.97859  ? 323 ASP   A CG   1 
ATOM   4760  O  OD1  . ASP   A 1 308 ? 15.50813 34.50215  61.87298  1.000 45.22153  ? 323 ASP   A OD1  1 
ATOM   4761  O  OD2  . ASP   A 1 308 ? 14.67757 36.43870  62.49423  1.000 61.95815  ? 323 ASP   A OD2  1 
ATOM   4762  H  H    . ASP   A 1 308 ? 13.73548 33.36421  60.04519  1.000 53.68743  ? 323 ASP   A H    1 
ATOM   4763  H  HA   . ASP   A 1 308 ? 13.73446 32.82824  62.59419  1.000 51.50694  ? 323 ASP   A HA   1 
ATOM   4764  H  HB2  . ASP   A 1 308 ? 12.73328 35.05520  61.21079  1.000 55.96426  ? 323 ASP   A HB2  1 
ATOM   4765  H  HB3  . ASP   A 1 308 ? 12.63285 34.95673  62.79371  1.000 55.96426  ? 323 ASP   A HB3  1 
ATOM   4766  N  N    . TYR   A 1 309 ? 11.48766 32.20772  63.42594  1.000 39.15630  ? 324 TYR   A N    1 
ATOM   4767  C  CA   . TYR   A 1 309 ? 10.21214 31.60000  63.78105  1.000 42.85053  ? 324 TYR   A CA   1 
ATOM   4768  C  C    . TYR   A 1 309 ? 9.99394  31.78875  65.27136  1.000 40.58379  ? 324 TYR   A C    1 
ATOM   4769  O  O    . TYR   A 1 309 ? 10.87158 31.45836  66.07421  1.000 38.73253  ? 324 TYR   A O    1 
ATOM   4770  C  CB   . TYR   A 1 309 ? 10.19353 30.11161  63.40801  1.000 44.54090  ? 324 TYR   A CB   1 
ATOM   4771  C  CG   . TYR   A 1 309 ? 8.85262  29.43688  63.58798  1.000 39.55117  ? 324 TYR   A CG   1 
ATOM   4772  C  CD1  . TYR   A 1 309 ? 8.46456  28.94358  64.82596  1.000 37.14426  ? 324 TYR   A CD1  1 
ATOM   4773  C  CD2  . TYR   A 1 309 ? 7.97946  29.28320  62.51834  1.000 41.21611  ? 324 TYR   A CD2  1 
ATOM   4774  C  CE1  . TYR   A 1 309 ? 7.24310  28.32473  64.99758  1.000 36.95582  ? 324 TYR   A CE1  1 
ATOM   4775  C  CE2  . TYR   A 1 309 ? 6.75309  28.66389  62.68044  1.000 43.18417  ? 324 TYR   A CE2  1 
ATOM   4776  C  CZ   . TYR   A 1 309 ? 6.39097  28.18610  63.92207  1.000 38.95761  ? 324 TYR   A CZ   1 
ATOM   4777  O  OH   . TYR   A 1 309 ? 5.17131  27.57014  64.08782  1.000 38.58451  ? 324 TYR   A OH   1 
ATOM   4778  H  H    . TYR   A 1 309 ? 12.04454 32.27315  64.07802  1.000 46.85378  ? 324 TYR   A H    1 
ATOM   4779  H  HA   . TYR   A 1 309 ? 9.48807  32.03842  63.30734  1.000 51.28687  ? 324 TYR   A HA   1 
ATOM   4780  H  HB2  . TYR   A 1 309 ? 10.44265 30.02387  62.47465  1.000 53.31531  ? 324 TYR   A HB2  1 
ATOM   4781  H  HB3  . TYR   A 1 309 ? 10.83377 29.64481  63.96755  1.000 53.31531  ? 324 TYR   A HB3  1 
ATOM   4782  H  HD1  . TYR   A 1 309 ? 9.03798  29.03169  65.55282  1.000 44.43934  ? 324 TYR   A HD1  1 
ATOM   4783  H  HD2  . TYR   A 1 309 ? 8.22345  29.60195  61.67943  1.000 49.32556  ? 324 TYR   A HD2  1 
ATOM   4784  H  HE1  . TYR   A 1 309 ? 6.99579  28.00277  65.83428  1.000 44.21322  ? 324 TYR   A HE1  1 
ATOM   4785  H  HE2  . TYR   A 1 309 ? 6.17666  28.57044  61.95664  1.000 51.68723  ? 324 TYR   A HE2  1 
ATOM   4786  H  HH   . TYR   A 1 309 ? 5.07400  27.33636  64.88874  1.000 46.16764  ? 324 TYR   A HH   1 
ATOM   4787  N  N    . GLU   A 1 310 ? 8.83610  32.32878  65.63439  1.000 43.98271  ? 325 GLU   A N    1 
ATOM   4788  C  CA   . GLU   A 1 310 ? 8.48528  32.53144  67.03238  1.000 41.32760  ? 325 GLU   A CA   1 
ATOM   4789  C  C    . GLU   A 1 310 ? 7.72131  31.30956  67.52582  1.000 39.03213  ? 325 GLU   A C    1 
ATOM   4790  O  O    . GLU   A 1 310 ? 6.68741  30.94501  66.95479  1.000 40.21585  ? 325 GLU   A O    1 
ATOM   4791  C  CB   . GLU   A 1 310 ? 7.65369  33.79966  67.20843  1.000 38.92347  ? 325 GLU   A CB   1 
ATOM   4792  C  CG   . GLU   A 1 310 ? 7.05673  33.94419  68.59827  1.000 43.38352  ? 325 GLU   A CG   1 
ATOM   4793  C  CD   . GLU   A 1 310 ? 6.47705  35.32206  68.84369  1.000 51.83960  ? 325 GLU   A CD   1 
ATOM   4794  O  OE1  . GLU   A 1 310 ? 6.06663  35.97862  67.86331  1.000 53.78067  ? 325 GLU   A OE1  1 
ATOM   4795  O  OE2  . GLU   A 1 310 ? 6.43108  35.74828  70.01685  1.000 54.00253  ? 325 GLU   A OE2  1 
ATOM   4796  H  H    . GLU   A 1 310 ? 8.23051  32.58872  65.08185  1.000 52.64548  ? 325 GLU   A H    1 
ATOM   4797  H  HA   . GLU   A 1 310 ? 9.29256  32.63097  67.56086  1.000 49.45934  ? 325 GLU   A HA   1 
ATOM   4798  H  HB2  . GLU   A 1 310 ? 8.22021  34.57022  67.04658  1.000 46.57439  ? 325 GLU   A HB2  1 
ATOM   4799  H  HB3  . GLU   A 1 310 ? 6.92277  33.78550  66.57090  1.000 46.57439  ? 325 GLU   A HB3  1 
ATOM   4800  H  HG2  . GLU   A 1 310 ? 6.34409  33.29496  68.70575  1.000 51.92645  ? 325 GLU   A HG2  1 
ATOM   4801  H  HG3  . GLU   A 1 310 ? 7.75010  33.78804  69.25839  1.000 51.92645  ? 325 GLU   A HG3  1 
ATOM   4802  N  N    . LEU   A 1 311 ? 8.22981  30.68321  68.58430  1.000 38.80898  ? 326 LEU   A N    1 
ATOM   4803  C  CA   . LEU   A 1 311 ? 7.66762  29.45004  69.12082  1.000 37.05293  ? 326 LEU   A CA   1 
ATOM   4804  C  C    . LEU   A 1 311 ? 7.36401  29.65559  70.59456  1.000 36.38824  ? 326 LEU   A C    1 
ATOM   4805  O  O    . LEU   A 1 311 ? 8.28337  29.85241  71.39516  1.000 37.47741  ? 326 LEU   A O    1 
ATOM   4806  C  CB   . LEU   A 1 311 ? 8.63513  28.28020  68.93298  1.000 38.23648  ? 326 LEU   A CB   1 
ATOM   4807  C  CG   . LEU   A 1 311 ? 8.15023  26.92654  69.45230  1.000 39.13280  ? 326 LEU   A CG   1 
ATOM   4808  C  CD1  . LEU   A 1 311 ? 6.92969  26.46578  68.66838  1.000 37.93992  ? 326 LEU   A CD1  1 
ATOM   4809  C  CD2  . LEU   A 1 311 ? 9.26989  25.89533  69.37790  1.000 35.44317  ? 326 LEU   A CD2  1 
ATOM   4810  H  H    . LEU   A 1 311 ? 8.91791  30.96168  69.01855  1.000 46.43701  ? 326 LEU   A H    1 
ATOM   4811  H  HA   . LEU   A 1 311 ? 6.83858  29.24334  68.66162  1.000 44.32974  ? 326 LEU   A HA   1 
ATOM   4812  H  HB2  . LEU   A 1 311 ? 8.80853  28.17944  67.98394  1.000 45.75000  ? 326 LEU   A HB2  1 
ATOM   4813  H  HB3  . LEU   A 1 311 ? 9.45886  28.48986  69.40031  1.000 45.75000  ? 326 LEU   A HB3  1 
ATOM   4814  H  HG   . LEU   A 1 311 ? 7.89051  27.01365  70.38281  1.000 46.82558  ? 326 LEU   A HG   1 
ATOM   4815  H  HD11 . LEU   A 1 311 ? 6.71241  25.55673  68.92786  1.000 45.39413  ? 326 LEU   A HD11 1 
ATOM   4816  H  HD12 . LEU   A 1 311 ? 6.18496  27.05401  68.86902  1.000 45.39413  ? 326 LEU   A HD12 1 
ATOM   4817  H  HD13 . LEU   A 1 311 ? 7.13197  26.49978  67.72032  1.000 45.39413  ? 326 LEU   A HD13 1 
ATOM   4818  H  HD21 . LEU   A 1 311 ? 8.94038  25.04668  69.71275  1.000 42.39803  ? 326 LEU   A HD21 1 
ATOM   4819  H  HD22 . LEU   A 1 311 ? 9.55057  25.80000  68.45430  1.000 42.39803  ? 326 LEU   A HD22 1 
ATOM   4820  H  HD23 . LEU   A 1 311 ? 10.01477 26.19824  69.92039  1.000 42.39803  ? 326 LEU   A HD23 1 
ATOM   4821  N  N    . SER   A 1 312 ? 6.08366  29.59864  70.94980  1.000 40.66777  ? 327 SER   A N    1 
ATOM   4822  C  CA   . SER   A 1 312 ? 5.63825  29.82075  72.32246  1.000 39.12609  ? 327 SER   A CA   1 
ATOM   4823  C  C    . SER   A 1 312 ? 6.36567  31.01388  72.93754  1.000 40.47036  ? 327 SER   A C    1 
ATOM   4824  O  O    . SER   A 1 312 ? 6.89840  30.95380  74.04782  1.000 40.90802  ? 327 SER   A O    1 
ATOM   4825  C  CB   . SER   A 1 312 ? 5.83420  28.56373  73.16934  1.000 42.59440  ? 327 SER   A CB   1 
ATOM   4826  O  OG   . SER   A 1 312 ? 5.03354  27.49623  72.69131  1.000 38.38645  ? 327 SER   A OG   1 
ATOM   4827  H  H    . SER   A 1 312 ? 5.44156  29.42972  70.40320  1.000 48.66755  ? 327 SER   A H    1 
ATOM   4828  H  HA   . SER   A 1 312 ? 4.69026  30.02568  72.30826  1.000 46.81754  ? 327 SER   A HA   1 
ATOM   4829  H  HB2  . SER   A 1 312 ? 6.76678  28.29984  73.12978  1.000 50.97951  ? 327 SER   A HB2  1 
ATOM   4830  H  HB3  . SER   A 1 312 ? 5.58336  28.75938  74.08569  1.000 50.97951  ? 327 SER   A HB3  1 
ATOM   4831  H  HG   . SER   A 1 312 ? 5.23281  27.32231  71.89403  1.000 45.92996  ? 327 SER   A HG   1 
ATOM   4832  N  N    . GLY   A 1 313 ? 6.40563  32.10786  72.17947  1.000 41.51422  ? 328 GLY   A N    1 
ATOM   4833  C  CA   . GLY   A 1 313 ? 6.96231  33.35356  72.66292  1.000 46.11430  ? 328 GLY   A CA   1 
ATOM   4834  C  C    . GLY   A 1 313 ? 8.47069  33.44203  72.67022  1.000 46.09783  ? 328 GLY   A C    1 
ATOM   4835  O  O    . GLY   A 1 313 ? 9.01014  34.43733  73.16673  1.000 41.40503  ? 328 GLY   A O    1 
ATOM   4836  H  H    . GLY   A 1 313 ? 6.11138  32.14830  71.37239  1.000 49.68329  ? 328 GLY   A H    1 
ATOM   4837  H  HA2  . GLY   A 1 313 ? 6.63064  34.07456  72.10519  1.000 55.20338  ? 328 GLY   A HA2  1 
ATOM   4838  H  HA3  . GLY   A 1 313 ? 6.65765  33.49274  73.57325  1.000 55.20338  ? 328 GLY   A HA3  1 
ATOM   4839  N  N    . VAL   A 1 314 ? 9.17212  32.43912  72.14824  1.000 42.30560  ? 329 VAL   A N    1 
ATOM   4840  C  CA   . VAL   A 1 314 ? 10.62331 32.47462  72.01932  1.000 38.68785  ? 329 VAL   A CA   1 
ATOM   4841  C  C    . VAL   A 1 314 ? 10.96482 32.64476  70.54734  1.000 41.13004  ? 329 VAL   A C    1 
ATOM   4842  O  O    . VAL   A 1 314 ? 10.36161 32.00067  69.68020  1.000 41.24074  ? 329 VAL   A O    1 
ATOM   4843  C  CB   . VAL   A 1 314 ? 11.28662 31.20657  72.58960  1.000 43.31789  ? 329 VAL   A CB   1 
ATOM   4844  C  CG1  . VAL   A 1 314 ? 12.79117 31.22830  72.32411  1.000 38.40320  ? 329 VAL   A CG1  1 
ATOM   4845  C  CG2  . VAL   A 1 314 ? 11.00300 31.08596  74.07392  1.000 40.50128  ? 329 VAL   A CG2  1 
ATOM   4846  H  H    . VAL   A 1 314 ? 8.81956  31.71137  71.85551  1.000 50.63294  ? 329 VAL   A H    1 
ATOM   4847  H  HA   . VAL   A 1 314 ? 10.96570 33.23576  72.51362  1.000 46.29164  ? 329 VAL   A HA   1 
ATOM   4848  H  HB   . VAL   A 1 314 ? 10.91488 30.42710  72.14786  1.000 51.84769  ? 329 VAL   A HB   1 
ATOM   4849  H  HG11 . VAL   A 1 314 ? 13.21888 30.55441  72.87532  1.000 45.95006  ? 329 VAL   A HG11 1 
ATOM   4850  H  HG12 . VAL   A 1 314 ? 12.94915 31.03756  71.38626  1.000 45.95006  ? 329 VAL   A HG12 1 
ATOM   4851  H  HG13 . VAL   A 1 314 ? 13.13838 32.10640  72.54613  1.000 45.95006  ? 329 VAL   A HG13 1 
ATOM   4852  H  HG21 . VAL   A 1 314 ? 11.50128 30.33402  74.43056  1.000 48.46776  ? 329 VAL   A HG21 1 
ATOM   4853  H  HG22 . VAL   A 1 314 ? 11.27828 31.90454  74.51556  1.000 48.46776  ? 329 VAL   A HG22 1 
ATOM   4854  H  HG23 . VAL   A 1 314 ? 10.05221 30.94396  74.20324  1.000 48.46776  ? 329 VAL   A HG23 1 
ATOM   4855  N  N    . GLN   A 1 315 ? 11.93396 33.50920  70.26672  1.000 44.22955  ? 330 GLN   A N    1 
ATOM   4856  C  CA   . GLN   A 1 315 ? 12.33433 33.80498  68.89632  1.000 42.28776  ? 330 GLN   A CA   1 
ATOM   4857  C  C    . GLN   A 1 315 ? 13.45181 32.85190  68.48876  1.000 42.67853  ? 330 GLN   A C    1 
ATOM   4858  O  O    . GLN   A 1 315 ? 14.59312 32.99292  68.94048  1.000 40.61041  ? 330 GLN   A O    1 
ATOM   4859  C  CB   . GLN   A 1 315 ? 12.78053 35.25894  68.76964  1.000 41.25877  ? 330 GLN   A CB   1 
ATOM   4860  C  CG   . GLN   A 1 315 ? 11.83705 36.12175  67.94809  1.000 52.47377  ? 330 GLN   A CG   1 
ATOM   4861  C  CD   . GLN   A 1 315 ? 11.73416 35.65663  66.50658  1.000 57.92895  ? 330 GLN   A CD   1 
ATOM   4862  O  OE1  . GLN   A 1 315 ? 12.71499 35.19929  65.91673  1.000 48.12645  ? 330 GLN   A OE1  1 
ATOM   4863  N  NE2  . GLN   A 1 315 ? 10.54113 35.76499  65.93372  1.000 57.49519  ? 330 GLN   A NE2  1 
ATOM   4864  H  H    . GLN   A 1 315 ? 12.38013 33.94251  70.86067  1.000 52.94168  ? 330 GLN   A H    1 
ATOM   4865  H  HA   . GLN   A 1 315 ? 11.57913 33.66063  68.30494  1.000 50.61153  ? 330 GLN   A HA   1 
ATOM   4866  H  HB2  . GLN   A 1 315 ? 12.83762 35.64568  69.65737  1.000 49.37675  ? 330 GLN   A HB2  1 
ATOM   4867  H  HB3  . GLN   A 1 315 ? 13.65056 35.28154  68.34134  1.000 49.37675  ? 330 GLN   A HB3  1 
ATOM   4868  H  HG2  . GLN   A 1 315 ? 10.95073 36.08525  68.34052  1.000 62.83475  ? 330 GLN   A HG2  1 
ATOM   4869  H  HG3  . GLN   A 1 315 ? 12.16218 37.03564  67.94739  1.000 62.83475  ? 330 GLN   A HG3  1 
ATOM   4870  H  HE21 . GLN   A 1 315 ? 9.87818  36.08519  66.37821  1.000 68.86045  ? 330 GLN   A HE21 1 
ATOM   4871  H  HE22 . GLN   A 1 315 ? 10.43141 35.51497  65.11821  1.000 68.86045  ? 330 GLN   A HE22 1 
ATOM   4872  N  N    . ILE   A 1 316 ? 13.12181 31.87850  67.64393  1.000 38.87864  ? 331 ILE   A N    1 
ATOM   4873  C  CA   . ILE   A 1 316 ? 14.13415 31.03579  67.01916  1.000 42.26968  ? 331 ILE   A CA   1 
ATOM   4874  C  C    . ILE   A 1 316 ? 14.70499 31.78382  65.82192  1.000 42.90526  ? 331 ILE   A C    1 
ATOM   4875  O  O    . ILE   A 1 316 ? 13.95557 32.32574  65.00048  1.000 42.48665  ? 331 ILE   A O    1 
ATOM   4876  C  CB   . ILE   A 1 316 ? 13.54321 29.68332  66.58929  1.000 40.06914  ? 331 ILE   A CB   1 
ATOM   4877  C  CG1  . ILE   A 1 316 ? 12.68034 29.06671  67.69664  1.000 35.50872  ? 331 ILE   A CG1  1 
ATOM   4878  C  CG2  . ILE   A 1 316 ? 14.66280 28.73054  66.18508  1.000 36.46260  ? 331 ILE   A CG2  1 
ATOM   4879  C  CD1  . ILE   A 1 316 ? 13.40518 28.82272  68.99820  1.000 39.12507  ? 331 ILE   A CD1  1 
ATOM   4880  H  H    . ILE   A 1 316 ? 12.31519 31.68608  67.41602  1.000 46.52059  ? 331 ILE   A H    1 
ATOM   4881  H  HA   . ILE   A 1 316 ? 14.84439 30.86252  67.65669  1.000 50.58984  ? 331 ILE   A HA   1 
ATOM   4882  H  HB   . ILE   A 1 316 ? 12.96604 29.83921  65.82544  1.000 47.94920  ? 331 ILE   A HB   1 
ATOM   4883  H  HG12 . ILE   A 1 316 ? 11.94128 29.66700  67.88193  1.000 42.47669  ? 331 ILE   A HG12 1 
ATOM   4884  H  HG13 . ILE   A 1 316 ? 12.34350 28.21206  67.38519  1.000 42.47669  ? 331 ILE   A HG13 1 
ATOM   4885  H  HG21 . ILE   A 1 316 ? 14.28267 27.85806  65.99753  1.000 43.62135  ? 331 ILE   A HG21 1 
ATOM   4886  H  HG22 . ILE   A 1 316 ? 15.10189 29.07731  65.39270  1.000 43.62135  ? 331 ILE   A HG22 1 
ATOM   4887  H  HG23 . ILE   A 1 316 ? 15.29954 28.66422  66.91382  1.000 43.62135  ? 331 ILE   A HG23 1 
ATOM   4888  H  HD11 . ILE   A 1 316 ? 12.76830 28.51323  69.66114  1.000 46.81631  ? 331 ILE   A HD11 1 
ATOM   4889  H  HD12 . ILE   A 1 316 ? 14.08936 28.14971  68.85730  1.000 46.81631  ? 331 ILE   A HD12 1 
ATOM   4890  H  HD13 . ILE   A 1 316 ? 13.81277 29.65210  69.29297  1.000 46.81631  ? 331 ILE   A HD13 1 
ATOM   4891  N  N    . LYS   A 1 317 ? 16.03034 31.81724  65.72116  1.000 37.89085  ? 332 LYS   A N    1 
ATOM   4892  C  CA   . LYS   A 1 317 ? 16.70026 32.50891  64.63174  1.000 40.93866  ? 332 LYS   A CA   1 
ATOM   4893  C  C    . LYS   A 1 317 ? 17.02078 31.53120  63.51009  1.000 44.35978  ? 332 LYS   A C    1 
ATOM   4894  O  O    . LYS   A 1 317 ? 17.31162 30.35506  63.74844  1.000 40.76479  ? 332 LYS   A O    1 
ATOM   4895  C  CB   . LYS   A 1 317 ? 17.99316 33.17467  65.11193  1.000 42.02500  ? 332 LYS   A CB   1 
ATOM   4896  C  CG   . LYS   A 1 317 ? 17.82443 34.15388  66.26483  1.000 44.76154  ? 332 LYS   A CG   1 
ATOM   4897  C  CD   . LYS   A 1 317 ? 16.88293 35.29948  65.90987  1.000 52.56578  ? 332 LYS   A CD   1 
ATOM   4898  C  CE   . LYS   A 1 317 ? 17.23540 36.58101  66.66558  1.000 60.91408  ? 332 LYS   A CE   1 
ATOM   4899  N  NZ   . LYS   A 1 317 ? 16.41679 36.76976  67.90155  1.000 60.88360  ? 332 LYS   A NZ   1 
ATOM   4900  H  H    . LYS   A 1 317 ? 16.56704 31.44204  66.27864  1.000 45.33524  ? 332 LYS   A H    1 
ATOM   4901  H  HA   . LYS   A 1 317 ? 16.11559 33.20262  64.28849  1.000 48.99262  ? 332 LYS   A HA   1 
ATOM   4902  H  HB2  . LYS   A 1 317 ? 18.60407 32.48127  65.40669  1.000 50.29623  ? 332 LYS   A HB2  1 
ATOM   4903  H  HB3  . LYS   A 1 317 ? 18.38026 33.66412  64.36930  1.000 50.29623  ? 332 LYS   A HB3  1 
ATOM   4904  H  HG2  . LYS   A 1 317 ? 17.45585 33.68546  67.03010  1.000 53.58008  ? 332 LYS   A HG2  1 
ATOM   4905  H  HG3  . LYS   A 1 317 ? 18.68852 34.53171  66.49176  1.000 53.58008  ? 332 LYS   A HG3  1 
ATOM   4906  H  HD2  . LYS   A 1 317 ? 16.94455 35.48134  64.95906  1.000 62.94516  ? 332 LYS   A HD2  1 
ATOM   4907  H  HD3  . LYS   A 1 317 ? 15.97455 35.05063  66.14186  1.000 62.94516  ? 332 LYS   A HD3  1 
ATOM   4908  H  HE2  . LYS   A 1 317 ? 18.16886 36.54698  66.92713  1.000 72.96312  ? 332 LYS   A HE2  1 
ATOM   4909  H  HE3  . LYS   A 1 317 ? 17.08106 37.34269  66.08514  1.000 72.96312  ? 332 LYS   A HE3  1 
ATOM   4910  H  HZ1  . LYS   A 1 317 ? 16.65304 37.52388  68.31092  1.000 72.92655  ? 332 LYS   A HZ1  1 
ATOM   4911  H  HZ2  . LYS   A 1 317 ? 15.55320 36.81377  67.69091  1.000 72.92655  ? 332 LYS   A HZ2  1 
ATOM   4912  H  HZ3  . LYS   A 1 317 ? 16.54392 36.08695  68.45808  1.000 72.92655  ? 332 LYS   A HZ3  1 
ATOM   4913  N  N    . LYS   A 1 318 ? 16.95498 32.03253  62.27789  1.000 45.17609  ? 333 LYS   A N    1 
ATOM   4914  C  CA   . LYS   A 1 318 ? 17.39482 31.26839  61.11890  1.000 44.96673  ? 333 LYS   A CA   1 
ATOM   4915  C  C    . LYS   A 1 318 ? 18.74416 30.62021  61.39515  1.000 42.58778  ? 333 LYS   A C    1 
ATOM   4916  O  O    . LYS   A 1 318 ? 19.68333 31.27874  61.85051  1.000 41.02085  ? 333 LYS   A O    1 
ATOM   4917  C  CB   . LYS   A 1 318 ? 17.48725 32.18968  59.89877  1.000 47.61582  ? 333 LYS   A CB   1 
ATOM   4918  C  CG   . LYS   A 1 318 ? 18.09050 31.54276  58.65766  1.000 54.65258  ? 333 LYS   A CG   1 
ATOM   4919  C  CD   . LYS   A 1 318 ? 18.18664 32.53748  57.50739  1.000 53.27761  ? 333 LYS   A CD   1 
ATOM   4920  C  CE   . LYS   A 1 318 ? 18.84484 31.91243  56.28689  1.000 60.41199  ? 333 LYS   A CE   1 
ATOM   4921  N  NZ   . LYS   A 1 318 ? 18.46216 32.60951  55.02595  1.000 66.95917  ? 333 LYS   A NZ   1 
ATOM   4922  H  H    . LYS   A 1 318 ? 16.65782 32.81678  62.08750  1.000 54.07754  ? 333 LYS   A H    1 
ATOM   4923  H  HA   . LYS   A 1 318 ? 16.75191 30.56859  60.92440  1.000 53.82631  ? 333 LYS   A HA   1 
ATOM   4924  H  HB2  . LYS   A 1 318 ? 16.59306 32.48663  59.66826  1.000 57.00521  ? 333 LYS   A HB2  1 
ATOM   4925  H  HB3  . LYS   A 1 318 ? 18.04087 32.95207  60.12938  1.000 57.00521  ? 333 LYS   A HB3  1 
ATOM   4926  H  HG2  . LYS   A 1 318 ? 18.98364 31.22431  58.86208  1.000 65.44933  ? 333 LYS   A HG2  1 
ATOM   4927  H  HG3  . LYS   A 1 318 ? 17.53073 30.80241  58.37580  1.000 65.44933  ? 333 LYS   A HG3  1 
ATOM   4928  H  HD2  . LYS   A 1 318 ? 17.29544 32.82836  57.25829  1.000 63.79936  ? 333 LYS   A HD2  1 
ATOM   4929  H  HD3  . LYS   A 1 318 ? 18.71894 33.29949  57.78469  1.000 63.79936  ? 333 LYS   A HD3  1 
ATOM   4930  H  HE2  . LYS   A 1 318 ? 19.80871 31.96586  56.38177  1.000 72.36062  ? 333 LYS   A HE2  1 
ATOM   4931  H  HE3  . LYS   A 1 318 ? 18.56938 30.98509  56.21570  1.000 72.36062  ? 333 LYS   A HE3  1 
ATOM   4932  H  HZ1  . LYS   A 1 318 ? 18.86056 32.22189  54.33088  1.000 80.21723  ? 333 LYS   A HZ1  1 
ATOM   4933  H  HZ2  . LYS   A 1 318 ? 17.58033 32.57046  54.91211  1.000 80.21723  ? 333 LYS   A HZ2  1 
ATOM   4934  H  HZ3  . LYS   A 1 318 ? 18.71115 33.46319  55.06244  1.000 80.21723  ? 333 LYS   A HZ3  1 
ATOM   4935  N  N    . GLY   A 1 319 ? 18.83475 29.31843  61.12892  1.000 42.19084  ? 334 GLY   A N    1 
ATOM   4936  C  CA   . GLY   A 1 319 ? 20.06614 28.58661  61.29423  1.000 34.52596  ? 334 GLY   A CA   1 
ATOM   4937  C  C    . GLY   A 1 319 ? 20.24826 27.92338  62.64318  1.000 36.14836  ? 334 GLY   A C    1 
ATOM   4938  O  O    . GLY   A 1 319 ? 21.11821 27.05798  62.77835  1.000 36.04227  ? 334 GLY   A O    1 
ATOM   4939  H  H    . GLY   A 1 319 ? 18.17981 28.83769  60.84690  1.000 50.49523  ? 334 GLY   A H    1 
ATOM   4940  H  HA2  . GLY   A 1 319 ? 20.10627 27.89265  60.61769  1.000 41.29738  ? 334 GLY   A HA2  1 
ATOM   4941  H  HA3  . GLY   A 1 319 ? 20.80835 29.19749  61.16444  1.000 41.29738  ? 334 GLY   A HA3  1 
ATOM   4942  N  N    . GLN   A 1 320 ? 19.45720 28.29618  63.64250  1.000 38.90353  ? 335 GLN   A N    1 
ATOM   4943  C  CA   . GLN   A 1 320 ? 19.59157 27.68846  64.95656  1.000 35.27750  ? 335 GLN   A CA   1 
ATOM   4944  C  C    . GLN   A 1 320 ? 19.00183 26.28296  64.96202  1.000 33.66831  ? 335 GLN   A C    1 
ATOM   4945  O  O    . GLN   A 1 320 ? 18.06626 25.97033  64.21967  1.000 29.92793  ? 335 GLN   A O    1 
ATOM   4946  C  CB   . GLN   A 1 320 ? 18.90550 28.54690  66.01889  1.000 37.47725  ? 335 GLN   A CB   1 
ATOM   4947  C  CG   . GLN   A 1 320 ? 19.55410 29.90792  66.22229  1.000 39.70846  ? 335 GLN   A CG   1 
ATOM   4948  C  CD   . GLN   A 1 320 ? 18.96917 30.66469  67.39927  1.000 37.47819  ? 335 GLN   A CD   1 
ATOM   4949  O  OE1  . GLN   A 1 320 ? 17.75284 30.70660  67.58298  1.000 37.60216  ? 335 GLN   A OE1  1 
ATOM   4950  N  NE2  . GLN   A 1 320 ? 19.83556 31.26856  68.20422  1.000 38.91006  ? 335 GLN   A NE2  1 
ATOM   4951  H  H    . GLN   A 1 320 ? 18.84113 28.89341  63.58428  1.000 46.55046  ? 335 GLN   A H    1 
ATOM   4952  H  HA   . GLN   A 1 320 ? 20.53181 27.62246  65.18565  1.000 42.19923  ? 335 GLN   A HA   1 
ATOM   4953  H  HB2  . GLN   A 1 320 ? 17.98454 28.69489  65.75273  1.000 44.83892  ? 335 GLN   A HB2  1 
ATOM   4954  H  HB3  . GLN   A 1 320 ? 18.93431 28.07585  66.86634  1.000 44.83892  ? 335 GLN   A HB3  1 
ATOM   4955  H  HG2  . GLN   A 1 320 ? 20.50236 29.78525  66.38557  1.000 47.51638  ? 335 GLN   A HG2  1 
ATOM   4956  H  HG3  . GLN   A 1 320 ? 19.42140 30.44396  65.42482  1.000 47.51638  ? 335 GLN   A HG3  1 
ATOM   4957  H  HE21 . GLN   A 1 320 ? 20.67896 31.21761  68.04400  1.000 46.55829  ? 335 GLN   A HE21 1 
ATOM   4958  H  HE22 . GLN   A 1 320 ? 19.55327 31.71062  68.88576  1.000 46.55829  ? 335 GLN   A HE22 1 
ATOM   4959  N  N    . ARG   A 1 321 ? 19.57565 25.42915  65.80134  1.000 28.95795  ? 336 ARG   A N    1 
ATOM   4960  C  CA   . ARG   A 1 321 ? 19.05770 24.09003  66.01723  1.000 31.75942  ? 336 ARG   A CA   1 
ATOM   4961  C  C    . ARG   A 1 321 ? 18.04824 24.10928  67.15710  1.000 28.60232  ? 336 ARG   A C    1 
ATOM   4962  O  O    . ARG   A 1 321 ? 18.23610 24.80852  68.15687  1.000 29.38896  ? 336 ARG   A O    1 
ATOM   4963  C  CB   . ARG   A 1 321 ? 20.18781 23.11686  66.35437  1.000 27.39397  ? 336 ARG   A CB   1 
ATOM   4964  C  CG   . ARG   A 1 321 ? 21.14404 22.81414  65.21377  1.000 31.68535  ? 336 ARG   A CG   1 
ATOM   4965  C  CD   . ARG   A 1 321 ? 22.18170 21.77976  65.65920  1.000 28.96868  ? 336 ARG   A CD   1 
ATOM   4966  N  NE   . ARG   A 1 321 ? 23.07619 22.33631  66.66774  1.000 28.04858  ? 336 ARG   A NE   1 
ATOM   4967  C  CZ   . ARG   A 1 321 ? 23.47882 21.70498  67.76338  1.000 28.46323  ? 336 ARG   A CZ   1 
ATOM   4968  N  NH1  . ARG   A 1 321 ? 23.08664 20.47094  68.03860  1.000 27.86247  ? 336 ARG   A NH1  1 
ATOM   4969  N  NH2  . ARG   A 1 321 ? 24.29987 22.32914  68.60423  1.000 27.76547  ? 336 ARG   A NH2  1 
ATOM   4970  H  H    . ARG   A 1 321 ? 20.27814 25.60741  66.26431  1.000 34.61577  ? 336 ARG   A H    1 
ATOM   4971  H  HA   . ARG   A 1 321 ? 18.62044 23.77870  65.20928  1.000 37.97753  ? 336 ARG   A HA   1 
ATOM   4972  H  HB2  . ARG   A 1 321 ? 20.71101 23.49459  67.07859  1.000 32.73899  ? 336 ARG   A HB2  1 
ATOM   4973  H  HB3  . ARG   A 1 321 ? 19.79400 22.27545  66.63338  1.000 32.73899  ? 336 ARG   A HB3  1 
ATOM   4974  H  HG2  . ARG   A 1 321 ? 20.65039 22.45472  64.46010  1.000 37.88865  ? 336 ARG   A HG2  1 
ATOM   4975  H  HG3  . ARG   A 1 321 ? 21.60653 23.62528  64.95101  1.000 37.88865  ? 336 ARG   A HG3  1 
ATOM   4976  H  HD2  . ARG   A 1 321 ? 21.72866 21.01167  66.04090  1.000 34.62864  ? 336 ARG   A HD2  1 
ATOM   4977  H  HD3  . ARG   A 1 321 ? 22.71295 21.50574  64.89527  1.000 34.62864  ? 336 ARG   A HD3  1 
ATOM   4978  H  HE   . ARG   A 1 321 ? 23.36544 23.13648  66.54260  1.000 33.52452  ? 336 ARG   A HE   1 
ATOM   4979  H  HH11 . ARG   A 1 321 ? 22.55751 20.05793  67.50098  1.000 33.30119  ? 336 ARG   A HH11 1 
ATOM   4980  H  HH12 . ARG   A 1 321 ? 23.36099 20.08226  68.75502  1.000 33.30119  ? 336 ARG   A HH12 1 
ATOM   4981  H  HH21 . ARG   A 1 321 ? 24.56205 23.13032  68.43401  1.000 33.18479  ? 336 ARG   A HH21 1 
ATOM   4982  H  HH22 . ARG   A 1 321 ? 24.56833 21.93134  69.31787  1.000 33.18479  ? 336 ARG   A HH22 1 
ATOM   4983  N  N    . VAL   A 1 322 ? 16.97175 23.34850  66.99484  1.000 25.75559  ? 337 VAL   A N    1 
ATOM   4984  C  CA   . VAL   A 1 322 ? 16.04092 23.05381  68.07594  1.000 27.99556  ? 337 VAL   A CA   1 
ATOM   4985  C  C    . VAL   A 1 322 ? 16.06445 21.54698  68.28323  1.000 26.48108  ? 337 VAL   A C    1 
ATOM   4986  O  O    . VAL   A 1 322 ? 16.03225 20.78395  67.31093  1.000 24.40310  ? 337 VAL   A O    1 
ATOM   4987  C  CB   . VAL   A 1 322 ? 14.61541 23.55459  67.77806  1.000 27.78753  ? 337 VAL   A CB   1 
ATOM   4988  C  CG1  . VAL   A 1 322 ? 14.61061 25.06768  67.61465  1.000 28.53110  ? 337 VAL   A CG1  1 
ATOM   4989  C  CG2  . VAL   A 1 322 ? 14.03284 22.88067  66.54554  1.000 26.34843  ? 337 VAL   A CG2  1 
ATOM   4990  H  H    . VAL   A 1 322 ? 16.75467 22.98258  66.24746  1.000 30.77294  ? 337 VAL   A H    1 
ATOM   4991  H  HA   . VAL   A 1 322 ? 16.33229 23.49374  68.88985  1.000 33.46090  ? 337 VAL   A HA   1 
ATOM   4992  H  HB   . VAL   A 1 322 ? 14.04811 23.32209  68.52973  1.000 33.21127  ? 337 VAL   A HB   1 
ATOM   4993  H  HG11 . VAL   A 1 322 ? 13.77231 25.33884  67.20891  1.000 34.10355  ? 337 VAL   A HG11 1 
ATOM   4994  H  HG12 . VAL   A 1 322 ? 14.70413 25.47991  68.48770  1.000 34.10355  ? 337 VAL   A HG12 1 
ATOM   4995  H  HG13 . VAL   A 1 322 ? 15.35240 25.32622  67.04561  1.000 34.10355  ? 337 VAL   A HG13 1 
ATOM   4996  H  HG21 . VAL   A 1 322 ? 13.18214 23.29472  66.33159  1.000 31.48435  ? 337 VAL   A HG21 1 
ATOM   4997  H  HG22 . VAL   A 1 322 ? 14.64944 22.98984  65.80474  1.000 31.48435  ? 337 VAL   A HG22 1 
ATOM   4998  H  HG23 . VAL   A 1 322 ? 13.90399 21.93761  66.73244  1.000 31.48435  ? 337 VAL   A HG23 1 
ATOM   4999  N  N    . VAL   A 1 323 ? 16.15992 21.12334  69.53769  1.000 26.97370  ? 338 VAL   A N    1 
ATOM   5000  C  CA   . VAL   A 1 323 ? 16.26956 19.71343  69.88695  1.000 26.68942  ? 338 VAL   A CA   1 
ATOM   5001  C  C    . VAL   A 1 323 ? 14.98781 19.31365  70.60223  1.000 26.24979  ? 338 VAL   A C    1 
ATOM   5002  O  O    . VAL   A 1 323 ? 14.66254 19.85923  71.66441  1.000 25.78763  ? 338 VAL   A O    1 
ATOM   5003  C  CB   . VAL   A 1 323 ? 17.50697 19.43726  70.75386  1.000 28.20862  ? 338 VAL   A CB   1 
ATOM   5004  C  CG1  . VAL   A 1 323 ? 17.42182 18.04956  71.37486  1.000 28.62348  ? 338 VAL   A CG1  1 
ATOM   5005  C  CG2  . VAL   A 1 323 ? 18.77532 19.56755  69.92588  1.000 26.06609  ? 338 VAL   A CG2  1 
ATOM   5006  H  H    . VAL   A 1 323 ? 16.16336 21.64713  70.21977  1.000 32.23467  ? 338 VAL   A H    1 
ATOM   5007  H  HA   . VAL   A 1 323 ? 16.34605 19.18296  69.07847  1.000 31.89353  ? 338 VAL   A HA   1 
ATOM   5008  H  HB   . VAL   A 1 323 ? 17.54025 20.09138  71.46934  1.000 33.71657  ? 338 VAL   A HB   1 
ATOM   5009  H  HG11 . VAL   A 1 323 ? 18.29357 17.80545  71.72324  1.000 34.21440  ? 338 VAL   A HG11 1 
ATOM   5010  H  HG12 . VAL   A 1 323 ? 16.77072 18.06468  72.09371  1.000 34.21440  ? 338 VAL   A HG12 1 
ATOM   5011  H  HG13 . VAL   A 1 323 ? 17.14820 17.41514  70.69402  1.000 34.21440  ? 338 VAL   A HG13 1 
ATOM   5012  H  HG21 . VAL   A 1 323 ? 19.54423 19.50182  70.51355  1.000 31.14554  ? 338 VAL   A HG21 1 
ATOM   5013  H  HG22 . VAL   A 1 323 ? 18.79868 18.85374  69.26950  1.000 31.14554  ? 338 VAL   A HG22 1 
ATOM   5014  H  HG23 . VAL   A 1 323 ? 18.77345 20.42827  69.47862  1.000 31.14554  ? 338 VAL   A HG23 1 
ATOM   5015  N  N    . MET   A 1 324 ? 14.26146 18.36651  70.01606  1.000 25.38887  ? 339 MET   A N    1 
ATOM   5016  C  CA   . MET   A 1 324 ? 12.97515 17.91565  70.54715  1.000 26.46040  ? 339 MET   A CA   1 
ATOM   5017  C  C    . MET   A 1 324 ? 13.22736 16.79319  71.53975  1.000 22.63068  ? 339 MET   A C    1 
ATOM   5018  O  O    . MET   A 1 324 ? 13.50832 15.65840  71.15282  1.000 24.31296  ? 339 MET   A O    1 
ATOM   5019  C  CB   . MET   A 1 324 ? 12.06953 17.44595  69.41651  1.000 23.84235  ? 339 MET   A CB   1 
ATOM   5020  C  CG   . MET   A 1 324 ? 11.53260 18.56969  68.55946  1.000 24.42011  ? 339 MET   A CG   1 
ATOM   5021  S  SD   . MET   A 1 324 ? 10.57658 18.02875  67.13108  1.000 28.43698  ? 339 MET   A SD   1 
ATOM   5022  C  CE   . MET   A 1 324 ? 11.69209 16.85280  66.36821  1.000 27.16331  ? 339 MET   A CE   1 
ATOM   5023  H  H    . MET   A 1 324 ? 14.49579 17.96065  69.29496  1.000 30.33287  ? 339 MET   A H    1 
ATOM   5024  H  HA   . MET   A 1 324 ? 12.54846 18.65750  71.00377  1.000 31.61870  ? 339 MET   A HA   1 
ATOM   5025  H  HB2  . MET   A 1 324 ? 12.57319 16.84926  68.84101  1.000 28.47705  ? 339 MET   A HB2  1 
ATOM   5026  H  HB3  . MET   A 1 324 ? 11.31143 16.97677  69.79868  1.000 28.47705  ? 339 MET   A HB3  1 
ATOM   5027  H  HG2  . MET   A 1 324 ? 10.95441 19.12563  69.10494  1.000 29.17036  ? 339 MET   A HG2  1 
ATOM   5028  H  HG3  . MET   A 1 324 ? 12.28062 19.09203  68.23003  1.000 29.17036  ? 339 MET   A HG3  1 
ATOM   5029  H  HE1  . MET   A 1 324 ? 11.32754 16.58193  65.51110  1.000 32.46220  ? 339 MET   A HE1  1 
ATOM   5030  H  HE2  . MET   A 1 324 ? 12.55670 17.27394  66.24172  1.000 32.46220  ? 339 MET   A HE2  1 
ATOM   5031  H  HE3  . MET   A 1 324 ? 11.78198 16.08063  66.94835  1.000 32.46220  ? 339 MET   A HE3  1 
ATOM   5032  N  N    . PHE   A 1 325 ? 13.10607 17.09764  72.83057  1.000 24.33924  ? 340 PHE   A N    1 
ATOM   5033  C  CA   . PHE   A 1 325 ? 13.35121 16.10391  73.87466  1.000 25.66032  ? 340 PHE   A CA   1 
ATOM   5034  C  C    . PHE   A 1 325 ? 12.05976 15.33348  74.10408  1.000 26.31723  ? 340 PHE   A C    1 
ATOM   5035  O  O    . PHE   A 1 325 ? 11.22970 15.68316  74.94532  1.000 23.59962  ? 340 PHE   A O    1 
ATOM   5036  C  CB   . PHE   A 1 325 ? 13.88691 16.77625  75.12902  1.000 23.13849  ? 340 PHE   A CB   1 
ATOM   5037  C  CG   . PHE   A 1 325 ? 15.31509 17.21772  74.98587  1.000 24.28561  ? 340 PHE   A CG   1 
ATOM   5038  C  CD1  . PHE   A 1 325 ? 16.33264 16.27811  74.91324  1.000 24.00598  ? 340 PHE   A CD1  1 
ATOM   5039  C  CD2  . PHE   A 1 325 ? 15.63801 18.56003  74.87077  1.000 24.21642  ? 340 PHE   A CD2  1 
ATOM   5040  C  CE1  . PHE   A 1 325 ? 17.64964 16.66335  74.75445  1.000 23.70039  ? 340 PHE   A CE1  1 
ATOM   5041  C  CE2  . PHE   A 1 325 ? 16.95585 18.95484  74.71269  1.000 25.81501  ? 340 PHE   A CE2  1 
ATOM   5042  C  CZ   . PHE   A 1 325 ? 17.96446 18.00026  74.65374  1.000 26.04228  ? 340 PHE   A CZ   1 
ATOM   5043  H  H    . PHE   A 1 325 ? 12.88282 17.87340  73.12713  1.000 29.07331  ? 340 PHE   A H    1 
ATOM   5044  H  HA   . PHE   A 1 325 ? 14.01817 15.46426  73.57986  1.000 30.65862  ? 340 PHE   A HA   1 
ATOM   5045  H  HB2  . PHE   A 1 325 ? 13.34828 17.55950  75.32214  1.000 27.63242  ? 340 PHE   A HB2  1 
ATOM   5046  H  HB3  . PHE   A 1 325 ? 13.83871 16.14999  75.86819  1.000 27.63242  ? 340 PHE   A HB3  1 
ATOM   5047  H  HD1  . PHE   A 1 325 ? 16.12481 15.37357  74.97243  1.000 28.67340  ? 340 PHE   A HD1  1 
ATOM   5048  H  HD2  . PHE   A 1 325 ? 14.96462 19.20082  74.89988  1.000 28.92593  ? 340 PHE   A HD2  1 
ATOM   5049  H  HE1  . PHE   A 1 325 ? 18.32177 16.02176  74.71567  1.000 28.30669  ? 340 PHE   A HE1  1 
ATOM   5050  H  HE2  . PHE   A 1 325 ? 17.16598 19.85833  74.64600  1.000 30.84424  ? 340 PHE   A HE2  1 
ATOM   5051  H  HZ   . PHE   A 1 325 ? 18.84987 18.26378  74.54652  1.000 31.11696  ? 340 PHE   A HZ   1 
ATOM   5052  N  N    . TYR   A 1 326 ? 11.89106 14.26872  73.31450  1.000 25.74544  ? 341 TYR   A N    1 
ATOM   5053  C  CA   . TYR   A 1 326 ? 10.74174 13.38910  73.47056  1.000 26.19504  ? 341 TYR   A CA   1 
ATOM   5054  C  C    . TYR   A 1 326 ? 10.63537 12.87158  74.89800  1.000 24.96988  ? 341 TYR   A C    1 
ATOM   5055  O  O    . TYR   A 1 326 ? 9.52610  12.67732  75.41028  1.000 25.44460  ? 341 TYR   A O    1 
ATOM   5056  C  CB   . TYR   A 1 326 ? 10.85638 12.22013  72.48964  1.000 23.49407  ? 341 TYR   A CB   1 
ATOM   5057  C  CG   . TYR   A 1 326 ? 10.99586 12.62204  71.03453  1.000 22.75887  ? 341 TYR   A CG   1 
ATOM   5058  C  CD1  . TYR   A 1 326 ? 10.05661 13.44159  70.42496  1.000 23.71585  ? 341 TYR   A CD1  1 
ATOM   5059  C  CD2  . TYR   A 1 326 ? 12.06416 12.17252  70.27015  1.000 23.62302  ? 341 TYR   A CD2  1 
ATOM   5060  C  CE1  . TYR   A 1 326 ? 10.18017 13.80175  69.09669  1.000 21.99637  ? 341 TYR   A CE1  1 
ATOM   5061  C  CE2  . TYR   A 1 326 ? 12.19423 12.52681  68.94476  1.000 23.22705  ? 341 TYR   A CE2  1 
ATOM   5062  C  CZ   . TYR   A 1 326 ? 11.25212 13.33903  68.36226  1.000 25.44785  ? 341 TYR   A CZ   1 
ATOM   5063  O  OH   . TYR   A 1 326 ? 11.38840 13.68916  67.03956  1.000 29.80406  ? 341 TYR   A OH   1 
ATOM   5064  H  H    . TYR   A 1 326 ? 12.42827 14.03770  72.68391  1.000 30.76076  ? 341 TYR   A H    1 
ATOM   5065  H  HA   . TYR   A 1 326 ? 9.92945  13.87806  73.26561  1.000 31.30027  ? 341 TYR   A HA   1 
ATOM   5066  H  HB2  . TYR   A 1 326 ? 11.63908 11.69731  72.72404  1.000 28.05911  ? 341 TYR   A HB2  1 
ATOM   5067  H  HB3  . TYR   A 1 326 ? 10.05794 11.67467  72.56623  1.000 28.05911  ? 341 TYR   A HB3  1 
ATOM   5068  H  HD1  . TYR   A 1 326 ? 9.33248  13.75341  70.91821  1.000 28.32524  ? 341 TYR   A HD1  1 
ATOM   5069  H  HD2  . TYR   A 1 326 ? 12.70418 11.62181  70.66001  1.000 28.21385  ? 341 TYR   A HD2  1 
ATOM   5070  H  HE1  . TYR   A 1 326 ? 9.54445  14.35277  68.70030  1.000 26.26187  ? 341 TYR   A HE1  1 
ATOM   5071  H  HE2  . TYR   A 1 326 ? 12.91642 12.21746  68.44712  1.000 27.73868  ? 341 TYR   A HE2  1 
ATOM   5072  H  HH   . TYR   A 1 326 ? 10.74398 14.17307  66.80259  1.000 35.63110  ? 341 TYR   A HH   1 
ATOM   5073  N  N    . ARG   A 1 327 ? 11.77792 12.64441  75.55154  1.000 21.76135  ? 342 ARG   A N    1 
ATOM   5074  C  CA   . ARG   A 1 327 ? 11.78067 12.13865  76.92086  1.000 26.51430  ? 342 ARG   A CA   1 
ATOM   5075  C  C    . ARG   A 1 327 ? 11.13206 13.12996  77.87834  1.000 26.01419  ? 342 ARG   A C    1 
ATOM   5076  O  O    . ARG   A 1 327 ? 10.53451 12.72618  78.88102  1.000 32.13449  ? 342 ARG   A O    1 
ATOM   5077  C  CB   . ARG   A 1 327 ? 13.22097 11.81520  77.33683  1.000 24.37884  ? 342 ARG   A CB   1 
ATOM   5078  C  CG   . ARG   A 1 327 ? 13.48397 11.70497  78.83704  1.000 27.93390  ? 342 ARG   A CG   1 
ATOM   5079  C  CD   . ARG   A 1 327 ? 12.64251 10.62810  79.51704  1.000 31.70239  ? 342 ARG   A CD   1 
ATOM   5080  N  NE   . ARG   A 1 327 ? 12.84577 9.30028   78.94868  1.000 29.91992  ? 342 ARG   A NE   1 
ATOM   5081  C  CZ   . ARG   A 1 327 ? 12.28051 8.19339   79.41384  1.000 31.17489  ? 342 ARG   A CZ   1 
ATOM   5082  N  NH1  . ARG   A 1 327 ? 11.50066 8.21167   80.48374  1.000 34.06185  ? 342 ARG   A NH1  1 
ATOM   5083  N  NH2  . ARG   A 1 327 ? 12.50426 7.03970   78.79089  1.000 32.49872  ? 342 ARG   A NH2  1 
ATOM   5084  H  H    . ARG   A 1 327 ? 12.56229 12.77515  75.22401  1.000 25.97984  ? 342 ARG   A H    1 
ATOM   5085  H  HA   . ARG   A 1 327 ? 11.26771 11.31691  76.97104  1.000 31.68338  ? 342 ARG   A HA   1 
ATOM   5086  H  HB2  . ARG   A 1 327 ? 13.46542 10.96395  76.94121  1.000 29.12083  ? 342 ARG   A HB2  1 
ATOM   5087  H  HB3  . ARG   A 1 327 ? 13.79806 12.51690  76.99700  1.000 29.12083  ? 342 ARG   A HB3  1 
ATOM   5088  H  HG2  . ARG   A 1 327 ? 14.41834 11.48567  78.97763  1.000 33.38690  ? 342 ARG   A HG2  1 
ATOM   5089  H  HG3  . ARG   A 1 327 ? 13.27584 12.55448  79.25646  1.000 33.38690  ? 342 ARG   A HG3  1 
ATOM   5090  H  HD2  . ARG   A 1 327 ? 12.87937 10.58987  80.45690  1.000 37.90909  ? 342 ARG   A HD2  1 
ATOM   5091  H  HD3  . ARG   A 1 327 ? 11.70408 10.85367  79.42031  1.000 37.90909  ? 342 ARG   A HD3  1 
ATOM   5092  H  HE   . ARG   A 1 327 ? 13.36601 9.23010   78.26749  1.000 35.77014  ? 342 ARG   A HE   1 
ATOM   5093  H  HH11 . ARG   A 1 327 ? 11.35061 8.95253   80.89387  1.000 40.74045  ? 342 ARG   A HH11 1 
ATOM   5094  H  HH12 . ARG   A 1 327 ? 11.14418 7.48268   80.76851  1.000 40.74045  ? 342 ARG   A HH12 1 
ATOM   5095  H  HH21 . ARG   A 1 327 ? 13.00995 7.01744   78.09563  1.000 38.86469  ? 342 ARG   A HH21 1 
ATOM   5096  H  HH22 . ARG   A 1 327 ? 12.14324 6.31601   79.08336  1.000 38.86469  ? 342 ARG   A HH22 1 
ATOM   5097  N  N    . SER   A 1 328 ? 11.22292 14.42601  77.58301  1.000 24.76129  ? 343 SER   A N    1 
ATOM   5098  C  CA   . SER   A 1 328 ? 10.52796 15.40350  78.40875  1.000 25.74881  ? 343 SER   A CA   1 
ATOM   5099  C  C    . SER   A 1 328 ? 9.06481  15.52926  78.00709  1.000 25.15911  ? 343 SER   A C    1 
ATOM   5100  O  O    . SER   A 1 328 ? 8.18258  15.57064  78.87080  1.000 30.14158  ? 343 SER   A O    1 
ATOM   5101  C  CB   . SER   A 1 328 ? 11.21263 16.76424  78.30805  1.000 24.10501  ? 343 SER   A CB   1 
ATOM   5102  O  OG   . SER   A 1 328 ? 10.45744 17.75787  78.98127  1.000 33.28255  ? 343 SER   A OG   1 
ATOM   5103  H  H    . SER   A 1 328 ? 11.66982 14.75494  76.92599  1.000 29.57977  ? 343 SER   A H    1 
ATOM   5104  H  HA   . SER   A 1 328 ? 10.57034 15.11179  79.33288  1.000 30.76480  ? 343 SER   A HA   1 
ATOM   5105  H  HB2  . SER   A 1 328 ? 12.09184 16.70650  78.71370  1.000 28.79223  ? 343 SER   A HB2  1 
ATOM   5106  H  HB3  . SER   A 1 328 ? 11.29412 17.00866  77.37290  1.000 28.79223  ? 343 SER   A HB3  1 
ATOM   5107  H  HG   . SER   A 1 328 ? 9.74792  17.91426  78.55970  1.000 39.80528  ? 343 SER   A HG   1 
ATOM   5108  N  N    . ALA   A 1 329 ? 8.79524  15.58886  76.70165  1.000 24.40406  ? 344 ALA   A N    1 
ATOM   5109  C  CA   . ALA   A 1 329 ? 7.43158  15.79402  76.22952  1.000 27.08194  ? 344 ALA   A CA   1 
ATOM   5110  C  C    . ALA   A 1 329 ? 6.51971  14.63410  76.60331  1.000 27.20502  ? 344 ALA   A C    1 
ATOM   5111  O  O    . ALA   A 1 329 ? 5.32671  14.84033  76.85145  1.000 29.12343  ? 344 ALA   A O    1 
ATOM   5112  C  CB   . ALA   A 1 329 ? 7.43314  15.99929  74.71489  1.000 24.23211  ? 344 ALA   A CB   1 
ATOM   5113  H  H    . ALA   A 1 329 ? 9.38024  15.51386  76.07575  1.000 29.15110  ? 344 ALA   A H    1 
ATOM   5114  H  HA   . ALA   A 1 329 ? 7.07610  16.59456  76.64625  1.000 32.36455  ? 344 ALA   A HA   1 
ATOM   5115  H  HB1  . ALA   A 1 329 ? 6.52072  15.95283  74.38896  1.000 28.94476  ? 344 ALA   A HB1  1 
ATOM   5116  H  HB2  . ALA   A 1 329 ? 7.81206  16.86945  74.51452  1.000 28.94476  ? 344 ALA   A HB2  1 
ATOM   5117  H  HB3  . ALA   A 1 329 ? 7.96761  15.30283  74.30236  1.000 28.94476  ? 344 ALA   A HB3  1 
ATOM   5118  N  N    . ASN   A 1 330 ? 7.05145  13.41226  76.64566  1.000 26.81780  ? 345 ASN   A N    1 
ATOM   5119  C  CA   . ASN   A 1 330 ? 6.22741  12.26224  76.99948  1.000 26.46912  ? 345 ASN   A CA   1 
ATOM   5120  C  C    . ASN   A 1 330 ? 5.87981  12.21990  78.47695  1.000 26.22679  ? 345 ASN   A C    1 
ATOM   5121  O  O    . ASN   A 1 330 ? 5.17511  11.29907  78.90237  1.000 25.60010  ? 345 ASN   A O    1 
ATOM   5122  C  CB   . ASN   A 1 330 ? 6.93156  10.96314  76.61240  1.000 26.07654  ? 345 ASN   A CB   1 
ATOM   5123  C  CG   . ASN   A 1 330 ? 6.76709  10.63430  75.15036  1.000 25.11981  ? 345 ASN   A CG   1 
ATOM   5124  O  OD1  . ASN   A 1 330 ? 5.90346  11.19248  74.47405  1.000 26.63702  ? 345 ASN   A OD1  1 
ATOM   5125  N  ND2  . ASN   A 1 330 ? 7.59728  9.72671   74.64844  1.000 27.25413  ? 345 ASN   A ND2  1 
ATOM   5126  H  H    . ASN   A 1 330 ? 7.87419  13.22806  76.47603  1.000 32.04759  ? 345 ASN   A H    1 
ATOM   5127  H  HA   . ASN   A 1 330 ? 5.40163  12.31687  76.49352  1.000 31.62918  ? 345 ASN   A HA   1 
ATOM   5128  H  HB2  . ASN   A 1 330 ? 7.87992  11.04877  76.79732  1.000 31.15808  ? 345 ASN   A HB2  1 
ATOM   5129  H  HB3  . ASN   A 1 330 ? 6.55731  10.23286  77.12962  1.000 31.15808  ? 345 ASN   A HB3  1 
ATOM   5130  H  HD21 . ASN   A 1 330 ? 7.54241  9.50574   73.81913  1.000 32.57119  ? 345 ASN   A HD21 1 
ATOM   5131  H  HD22 . ASN   A 1 330 ? 8.18958  9.36015   75.15283  1.000 32.57119  ? 345 ASN   A HD22 1 
ATOM   5132  N  N    . PHE   A 1 331 ? 6.36817  13.17255  79.26596  1.000 29.67204  ? 346 PHE   A N    1 
ATOM   5133  C  CA   . PHE   A 1 331 ? 5.99737  13.29119  80.66911  1.000 30.74979  ? 346 PHE   A CA   1 
ATOM   5134  C  C    . PHE   A 1 331 ? 5.49733  14.69926  80.95732  1.000 29.05416  ? 346 PHE   A C    1 
ATOM   5135  O  O    . PHE   A 1 331 ? 5.63170  15.20572  82.07410  1.000 30.65853  ? 346 PHE   A O    1 
ATOM   5136  C  CB   . PHE   A 1 331 ? 7.16889  12.90488  81.56600  1.000 29.60379  ? 346 PHE   A CB   1 
ATOM   5137  C  CG   . PHE   A 1 331 ? 7.46656  11.43349  81.53839  1.000 30.04134  ? 346 PHE   A CG   1 
ATOM   5138  C  CD1  . PHE   A 1 331 ? 8.09658  10.86426  80.44206  1.000 27.58341  ? 346 PHE   A CD1  1 
ATOM   5139  C  CD2  . PHE   A 1 331 ? 7.08366  10.61476  82.58550  1.000 31.84748  ? 346 PHE   A CD2  1 
ATOM   5140  C  CE1  . PHE   A 1 331 ? 8.35534  9.51448   80.40030  1.000 29.42359  ? 346 PHE   A CE1  1 
ATOM   5141  C  CE2  . PHE   A 1 331 ? 7.34158  9.26260   82.54946  1.000 32.74474  ? 346 PHE   A CE2  1 
ATOM   5142  C  CZ   . PHE   A 1 331 ? 7.97939  8.71033   81.45433  1.000 32.53123  ? 346 PHE   A CZ   1 
ATOM   5143  H  H    . PHE   A 1 331 ? 6.92637  13.77248  79.00500  1.000 35.47267  ? 346 PHE   A H    1 
ATOM   5144  H  HA   . PHE   A 1 331 ? 5.27358  12.67961  80.87649  1.000 36.76598  ? 346 PHE   A HA   1 
ATOM   5145  H  HB2  . PHE   A 1 331 ? 7.96246  13.37667  81.26841  1.000 35.39078  ? 346 PHE   A HB2  1 
ATOM   5146  H  HB3  . PHE   A 1 331 ? 6.95999  13.15112  82.48068  1.000 35.39078  ? 346 PHE   A HB3  1 
ATOM   5147  H  HD1  . PHE   A 1 331 ? 8.34724  11.40220  79.72604  1.000 32.96631  ? 346 PHE   A HD1  1 
ATOM   5148  H  HD2  . PHE   A 1 331 ? 6.64785  10.98103  83.32090  1.000 38.08321  ? 346 PHE   A HD2  1 
ATOM   5149  H  HE1  . PHE   A 1 331 ? 8.78334  9.14487   79.66199  1.000 35.17453  ? 346 PHE   A HE1  1 
ATOM   5150  H  HE2  . PHE   A 1 331 ? 7.08684  8.72122   83.26144  1.000 39.15991  ? 346 PHE   A HE2  1 
ATOM   5151  H  HZ   . PHE   A 1 331 ? 8.15451  7.79732   81.42898  1.000 38.90371  ? 346 PHE   A HZ   1 
ATOM   5152  N  N    . ASP   A 1 332 ? 4.90532  15.32670  79.94345  1.000 33.29555  ? 347 ASP   A N    1 
ATOM   5153  C  CA   . ASP   A 1 332 ? 4.39540  16.68418  80.05713  1.000 31.50422  ? 347 ASP   A CA   1 
ATOM   5154  C  C    . ASP   A 1 332 ? 3.10937  16.68482  80.87508  1.000 34.29171  ? 347 ASP   A C    1 
ATOM   5155  O  O    . ASP   A 1 332 ? 2.10418  16.08753  80.47448  1.000 32.68638  ? 347 ASP   A O    1 
ATOM   5156  C  CB   . ASP   A 1 332 ? 4.15801  17.25817  78.66336  1.000 32.61896  ? 347 ASP   A CB   1 
ATOM   5157  C  CG   . ASP   A 1 332 ? 3.90851  18.74790  78.68107  1.000 34.99757  ? 347 ASP   A CG   1 
ATOM   5158  O  OD1  . ASP   A 1 332 ? 3.57260  19.27769  79.75986  1.000 35.06129  ? 347 ASP   A OD1  1 
ATOM   5159  O  OD2  . ASP   A 1 332 ? 4.04862  19.38854  77.61497  1.000 31.12612  ? 347 ASP   A OD2  1 
ATOM   5160  H  H    . ASP   A 1 332 ? 4.78572  14.97932  79.16588  1.000 39.82089  ? 347 ASP   A H    1 
ATOM   5161  H  HA   . ASP   A 1 332 ? 5.04219  17.24481  80.51348  1.000 37.67129  ? 347 ASP   A HA   1 
ATOM   5162  H  HB2  . ASP   A 1 332 ? 4.94062  17.09139  78.11508  1.000 39.00898  ? 347 ASP   A HB2  1 
ATOM   5163  H  HB3  . ASP   A 1 332 ? 3.38129  16.82837  78.27235  1.000 39.00898  ? 347 ASP   A HB3  1 
ATOM   5164  N  N    . GLU   A 1 333 ? 3.14544  17.36696  82.02093  1.000 35.25379  ? 348 GLU   A N    1 
ATOM   5165  C  CA   . GLU   A 1 333 ? 2.01693  17.35310  82.94163  1.000 37.69809  ? 348 GLU   A CA   1 
ATOM   5166  C  C    . GLU   A 1 333 ? 0.77177  17.99300  82.34489  1.000 37.03151  ? 348 GLU   A C    1 
ATOM   5167  O  O    . GLU   A 1 333 ? -0.33856 17.69934  82.79844  1.000 38.57494  ? 348 GLU   A O    1 
ATOM   5168  C  CB   . GLU   A 1 333 ? 2.39927  18.07430  84.23695  1.000 38.64243  ? 348 GLU   A CB   1 
ATOM   5169  C  CG   . GLU   A 1 333 ? 3.59956  17.47760  84.96503  1.000 44.33194  ? 348 GLU   A CG   1 
ATOM   5170  C  CD   . GLU   A 1 333 ? 4.94343  17.89010  84.37173  1.000 42.78232  ? 348 GLU   A CD   1 
ATOM   5171  O  OE1  . GLU   A 1 333 ? 5.97523  17.41801  84.89372  1.000 43.86737  ? 348 GLU   A OE1  1 
ATOM   5172  O  OE2  . GLU   A 1 333 ? 4.97431  18.66734  83.38707  1.000 40.68565  ? 348 GLU   A OE2  1 
ATOM   5173  H  H    . GLU   A 1 333 ? 3.81078  17.84338  82.28541  1.000 42.17077  ? 348 GLU   A H    1 
ATOM   5174  H  HA   . GLU   A 1 333 ? 1.80151  16.43169  83.15493  1.000 45.10394  ? 348 GLU   A HA   1 
ATOM   5175  H  HB2  . GLU   A 1 333 ? 2.61425  18.99612  84.02499  1.000 46.23714  ? 348 GLU   A HB2  1 
ATOM   5176  H  HB3  . GLU   A 1 333 ? 1.64299  18.04103  84.84344  1.000 46.23714  ? 348 GLU   A HB3  1 
ATOM   5177  H  HG2  . GLU   A 1 333 ? 3.58168  17.77071  85.88951  1.000 53.06455  ? 348 GLU   A HG2  1 
ATOM   5178  H  HG3  . GLU   A 1 333 ? 3.54164  16.51027  84.92250  1.000 53.06455  ? 348 GLU   A HG3  1 
ATOM   5179  N  N    . GLU   A 1 334 ? 0.92564  18.86187  81.34517  1.000 33.79022  ? 349 GLU   A N    1 
ATOM   5180  C  CA   . GLU   A 1 334 ? -0.22769 19.50944  80.73662  1.000 41.32564  ? 349 GLU   A CA   1 
ATOM   5181  C  C    . GLU   A 1 334 ? -0.95418 18.61168  79.74645  1.000 36.70086  ? 349 GLU   A C    1 
ATOM   5182  O  O    . GLU   A 1 334 ? -2.09067 18.91922  79.37190  1.000 37.47988  ? 349 GLU   A O    1 
ATOM   5183  C  CB   . GLU   A 1 334 ? 0.20413  20.79448  80.02942  1.000 45.33290  ? 349 GLU   A CB   1 
ATOM   5184  C  CG   . GLU   A 1 334 ? 0.53974  21.93701  80.97664  1.000 60.88002  ? 349 GLU   A CG   1 
ATOM   5185  C  CD   . GLU   A 1 334 ? 0.50047  23.29158  80.29324  1.000 73.07111  ? 349 GLU   A CD   1 
ATOM   5186  O  OE1  . GLU   A 1 334 ? -0.18909 24.19894  80.80685  1.000 101.75499 ? 349 GLU   A OE1  1 
ATOM   5187  O  OE2  . GLU   A 1 334 ? 1.16091  23.44756  79.24380  1.000 76.32857  ? 349 GLU   A OE2  1 
ATOM   5188  H  H    . GLU   A 1 334 ? 1.68250  19.08948  81.00612  1.000 40.41449  ? 349 GLU   A H    1 
ATOM   5189  H  HA   . GLU   A 1 334 ? -0.85263 19.74555  81.43990  1.000 49.45699  ? 349 GLU   A HA   1 
ATOM   5190  H  HB2  . GLU   A 1 334 ? 0.99513  20.60756  79.50000  1.000 54.26570  ? 349 GLU   A HB2  1 
ATOM   5191  H  HB3  . GLU   A 1 334 ? -0.51814 21.09054  79.45360  1.000 54.26570  ? 349 GLU   A HB3  1 
ATOM   5192  H  HG2  . GLU   A 1 334 ? -0.10474 21.94719  81.70151  1.000 72.92226  ? 349 GLU   A HG2  1 
ATOM   5193  H  HG3  . GLU   A 1 334 ? 1.43354  21.80396  81.32924  1.000 72.92226  ? 349 GLU   A HG3  1 
ATOM   5194  N  N    . VAL   A 1 335 ? -0.33351 17.51806  79.31435  1.000 36.75754  ? 350 VAL   A N    1 
ATOM   5195  C  CA   . VAL   A 1 335 ? -0.93355 16.60859  78.35354  1.000 36.76587  ? 350 VAL   A CA   1 
ATOM   5196  C  C    . VAL   A 1 335 ? -1.35245 15.29782  79.00395  1.000 32.95501  ? 350 VAL   A C    1 
ATOM   5197  O  O    . VAL   A 1 335 ? -2.39376 14.73688  78.65838  1.000 35.08623  ? 350 VAL   A O    1 
ATOM   5198  C  CB   . VAL   A 1 335 ? 0.03089  16.34990  77.17521  1.000 37.46847  ? 350 VAL   A CB   1 
ATOM   5199  C  CG1  . VAL   A 1 335 ? -0.48793 15.21136  76.30926  1.000 32.16416  ? 350 VAL   A CG1  1 
ATOM   5200  C  CG2  . VAL   A 1 335 ? 0.21364  17.61725  76.35767  1.000 36.67559  ? 350 VAL   A CG2  1 
ATOM   5201  H  H    . VAL   A 1 335 ? 0.45207  17.27965  79.57054  1.000 43.97528  ? 350 VAL   A H    1 
ATOM   5202  H  HA   . VAL   A 1 335 ? -1.73807 17.01987  78.00068  1.000 43.98527  ? 350 VAL   A HA   1 
ATOM   5203  H  HB   . VAL   A 1 335 ? 0.89873  16.08974  77.52171  1.000 44.82839  ? 350 VAL   A HB   1 
ATOM   5204  H  HG11 . VAL   A 1 335 ? -0.06670 15.26086  75.43690  1.000 38.46321  ? 350 VAL   A HG11 1 
ATOM   5205  H  HG12 . VAL   A 1 335 ? -0.27036 14.36697  76.73420  1.000 38.46321  ? 350 VAL   A HG12 1 
ATOM   5206  H  HG13 . VAL   A 1 335 ? -1.44974 15.29736  76.21753  1.000 38.46321  ? 350 VAL   A HG13 1 
ATOM   5207  H  HG21 . VAL   A 1 335 ? 0.94703  17.48897  75.73592  1.000 43.87694  ? 350 VAL   A HG21 1 
ATOM   5208  H  HG22 . VAL   A 1 335 ? -0.60505 17.79954  75.87041  1.000 43.87694  ? 350 VAL   A HG22 1 
ATOM   5209  H  HG23 . VAL   A 1 335 ? 0.41290  18.35358  76.95684  1.000 43.87694  ? 350 VAL   A HG23 1 
ATOM   5210  N  N    . PHE   A 1 336 ? -0.56452 14.79932  79.94618  1.000 30.52830  ? 351 PHE   A N    1 
ATOM   5211  C  CA   . PHE   A 1 336 ? -0.76835 13.47862  80.51674  1.000 39.21316  ? 351 PHE   A CA   1 
ATOM   5212  C  C    . PHE   A 1 336 ? -1.28820 13.58990  81.94035  1.000 38.76378  ? 351 PHE   A C    1 
ATOM   5213  O  O    . PHE   A 1 336 ? -0.83321 14.43559  82.71683  1.000 40.24018  ? 351 PHE   A O    1 
ATOM   5214  C  CB   . PHE   A 1 336 ? 0.53489  12.67913  80.49329  1.000 34.32313  ? 351 PHE   A CB   1 
ATOM   5215  C  CG   . PHE   A 1 336 ? 1.02421  12.37653  79.11008  1.000 33.58944  ? 351 PHE   A CG   1 
ATOM   5216  C  CD1  . PHE   A 1 336 ? 0.47501  11.33296  78.38607  1.000 32.62347  ? 351 PHE   A CD1  1 
ATOM   5217  C  CD2  . PHE   A 1 336 ? 2.01792  13.14615  78.52571  1.000 31.47817  ? 351 PHE   A CD2  1 
ATOM   5218  C  CE1  . PHE   A 1 336 ? 0.91263  11.04991  77.10666  1.000 29.94011  ? 351 PHE   A CE1  1 
ATOM   5219  C  CE2  . PHE   A 1 336 ? 2.46443  12.87009  77.24357  1.000 28.31028  ? 351 PHE   A CE2  1 
ATOM   5220  C  CZ   . PHE   A 1 336 ? 1.90904  11.81745  76.53211  1.000 33.50875  ? 351 PHE   A CZ   1 
ATOM   5221  H  H    . PHE   A 1 336 ? 0.10968  15.21783  80.27770  1.000 36.50018  ? 351 PHE   A H    1 
ATOM   5222  H  HA   . PHE   A 1 336 ? -1.43497 13.00060  79.99905  1.000 46.92202  ? 351 PHE   A HA   1 
ATOM   5223  H  HB2  . PHE   A 1 336 ? 1.22353  13.18966  80.94721  1.000 41.05398  ? 351 PHE   A HB2  1 
ATOM   5224  H  HB3  . PHE   A 1 336 ? 0.39257  11.83507  80.94960  1.000 41.05398  ? 351 PHE   A HB3  1 
ATOM   5225  H  HD1  . PHE   A 1 336 ? -0.19773 10.81520  78.76587  1.000 39.01439  ? 351 PHE   A HD1  1 
ATOM   5226  H  HD2  . PHE   A 1 336 ? 2.38887  13.85537  78.99932  1.000 37.64003  ? 351 PHE   A HD2  1 
ATOM   5227  H  HE1  . PHE   A 1 336 ? 0.53732  10.34362  76.63211  1.000 35.79436  ? 351 PHE   A HE1  1 
ATOM   5228  H  HE2  . PHE   A 1 336 ? 3.13466  13.38925  76.86123  1.000 33.83856  ? 351 PHE   A HE2  1 
ATOM   5229  H  HZ   . PHE   A 1 336 ? 2.20575  11.62825  75.67126  1.000 40.07672  ? 351 PHE   A HZ   1 
ATOM   5230  N  N    . GLN   A 1 337 ? -2.25270 12.73625  82.26944  1.000 41.60219  ? 352 GLN   A N    1 
ATOM   5231  C  CA   . GLN   A 1 337 ? -2.75694 12.62571  83.63245  1.000 49.13057  ? 352 GLN   A CA   1 
ATOM   5232  C  C    . GLN   A 1 337 ? -1.81030 11.72428  84.41269  1.000 43.01505  ? 352 GLN   A C    1 
ATOM   5233  O  O    . GLN   A 1 337 ? -1.70600 10.52716  84.12448  1.000 42.52016  ? 352 GLN   A O    1 
ATOM   5234  C  CB   . GLN   A 1 337 ? -4.17673 12.06873  83.63726  1.000 56.84432  ? 352 GLN   A CB   1 
ATOM   5235  C  CG   . GLN   A 1 337 ? -4.92119 12.29129  84.94397  1.000 79.28124  ? 352 GLN   A CG   1 
ATOM   5236  C  CD   . GLN   A 1 337 ? -5.34249 13.73612  85.13337  1.000 79.48598  ? 352 GLN   A CD   1 
ATOM   5237  O  OE1  . GLN   A 1 337 ? -4.75923 14.46614  85.93556  1.000 72.32111  ? 352 GLN   A OE1  1 
ATOM   5238  N  NE2  . GLN   A 1 337 ? -6.35983 14.15714  84.39092  1.000 96.94501  ? 352 GLN   A NE2  1 
ATOM   5239  H  H    . GLN   A 1 337 ? -2.63581 12.20359  81.71347  1.000 49.78886  ? 352 GLN   A H    1 
ATOM   5240  H  HA   . GLN   A 1 337 ? -2.77974 13.50173  84.04834  1.000 58.82291  ? 352 GLN   A HA   1 
ATOM   5241  H  HB2  . GLN   A 1 337 ? -4.68291 12.50065  82.93148  1.000 68.07942  ? 352 GLN   A HB2  1 
ATOM   5242  H  HB3  . GLN   A 1 337 ? -4.13650 11.11254  83.47920  1.000 68.07942  ? 352 GLN   A HB3  1 
ATOM   5243  H  HG2  . GLN   A 1 337 ? -5.72019 11.74133  84.95132  1.000 95.00371  ? 352 GLN   A HG2  1 
ATOM   5244  H  HG3  . GLN   A 1 337 ? -4.34334 12.04680  85.68371  1.000 95.00371  ? 352 GLN   A HG3  1 
ATOM   5245  H  HE21 . GLN   A 1 337 ? -6.74176 13.61864  83.83978  1.000 116.20024 ? 352 GLN   A HE21 1 
ATOM   5246  H  HE22 . GLN   A 1 337 ? -6.63675 14.96829  84.46123  1.000 116.20024 ? 352 GLN   A HE22 1 
ATOM   5247  N  N    . ASP   A 1 338 ? -1.11355 12.29388  85.39123  1.000 41.27850  ? 353 ASP   A N    1 
ATOM   5248  C  CA   . ASP   A 1 338 ? -0.17285 11.51824  86.18732  1.000 44.44906  ? 353 ASP   A CA   1 
ATOM   5249  C  C    . ASP   A 1 338 ? 0.87958  10.92679  85.25839  1.000 41.00927  ? 353 ASP   A C    1 
ATOM   5250  O  O    . ASP   A 1 338 ? 0.99451  9.69846   85.14992  1.000 33.93980  ? 353 ASP   A O    1 
ATOM   5251  C  CB   . ASP   A 1 338 ? -0.89660 10.41728  86.96237  1.000 48.25177  ? 353 ASP   A CB   1 
ATOM   5252  C  CG   . ASP   A 1 338 ? -1.88966 10.96871  87.96718  1.000 63.70543  ? 353 ASP   A CG   1 
ATOM   5253  O  OD1  . ASP   A 1 338 ? -3.08720 10.62572  87.86990  1.000 77.23198  ? 353 ASP   A OD1  1 
ATOM   5254  O  OD2  . ASP   A 1 338 ? -1.47192 11.74468  88.85310  1.000 73.52011  ? 353 ASP   A OD2  1 
ATOM   5255  H  H    . ASP   A 1 338 ? -1.16844 13.12341  85.61138  1.000 49.40043  ? 353 ASP   A H    1 
ATOM   5256  H  HA   . ASP   A 1 338 ? 0.26592  12.08863  86.83773  1.000 53.20510  ? 353 ASP   A HA   1 
ATOM   5257  H  HB2  . ASP   A 1 338 ? -1.38161 9.85621   86.33718  1.000 57.76836  ? 353 ASP   A HB2  1 
ATOM   5258  H  HB3  . ASP   A 1 338 ? -0.24292 9.88772   87.44525  1.000 57.76836  ? 353 ASP   A HB3  1 
ATOM   5259  N  N    . PRO   A 1 339 ? 1.65851  11.76661  84.57153  1.000 39.33445  ? 354 PRO   A N    1 
ATOM   5260  C  CA   . PRO   A 1 339 ? 2.62921  11.23503  83.59907  1.000 35.72941  ? 354 PRO   A CA   1 
ATOM   5261  C  C    . PRO   A 1 339 ? 3.61698  10.26060  84.20694  1.000 34.77666  ? 354 PRO   A C    1 
ATOM   5262  O  O    . PRO   A 1 339 ? 4.11842  9.37454   83.50359  1.000 33.19224  ? 354 PRO   A O    1 
ATOM   5263  C  CB   . PRO   A 1 339 ? 3.33552  12.49748  83.07863  1.000 36.74591  ? 354 PRO   A CB   1 
ATOM   5264  C  CG   . PRO   A 1 339 ? 3.10161  13.54135  84.13772  1.000 36.70830  ? 354 PRO   A CG   1 
ATOM   5265  C  CD   . PRO   A 1 339 ? 1.75895  13.22809  84.72761  1.000 36.81230  ? 354 PRO   A CD   1 
ATOM   5266  H  HA   . PRO   A 1 339 ? 2.15897  10.80446  82.86805  1.000 42.74152  ? 354 PRO   A HA   1 
ATOM   5267  H  HB2  . PRO   A 1 339 ? 4.28312  12.32296  82.96686  1.000 43.96132  ? 354 PRO   A HB2  1 
ATOM   5268  H  HB3  . PRO   A 1 339 ? 2.94601  12.76833  82.23257  1.000 43.96132  ? 354 PRO   A HB3  1 
ATOM   5269  H  HG2  . PRO   A 1 339 ? 3.79574  13.48442  84.81288  1.000 43.91618  ? 354 PRO   A HG2  1 
ATOM   5270  H  HG3  . PRO   A 1 339 ? 3.10277  14.42347  83.73427  1.000 43.91618  ? 354 PRO   A HG3  1 
ATOM   5271  H  HD2  . PRO   A 1 339 ? 1.72533  13.47916  85.66395  1.000 44.04099  ? 354 PRO   A HD2  1 
ATOM   5272  H  HD3  . PRO   A 1 339 ? 1.05253  13.67769  84.23800  1.000 44.04099  ? 354 PRO   A HD3  1 
ATOM   5273  N  N    . PHE   A 1 340 ? 3.92135  10.40170  85.49129  1.000 34.78987  ? 355 PHE   A N    1 
ATOM   5274  C  CA   . PHE   A 1 340 ? 4.88277  9.53976   86.15849  1.000 35.00025  ? 355 PHE   A CA   1 
ATOM   5275  C  C    . PHE   A 1 340 ? 4.23428  8.30752   86.76824  1.000 34.52268  ? 355 PHE   A C    1 
ATOM   5276  O  O    . PHE   A 1 340 ? 4.88097  7.59774   87.54523  1.000 37.31735  ? 355 PHE   A O    1 
ATOM   5277  C  CB   . PHE   A 1 340 ? 5.64268  10.34696  87.20609  1.000 33.90299  ? 355 PHE   A CB   1 
ATOM   5278  C  CG   . PHE   A 1 340 ? 6.59954  11.32953  86.60146  1.000 36.41533  ? 355 PHE   A CG   1 
ATOM   5279  C  CD1  . PHE   A 1 340 ? 7.83000  10.90797  86.12833  1.000 36.57021  ? 355 PHE   A CD1  1 
ATOM   5280  C  CD2  . PHE   A 1 340 ? 6.25496  12.66236  86.46314  1.000 34.26340  ? 355 PHE   A CD2  1 
ATOM   5281  C  CE1  . PHE   A 1 340 ? 8.71172  11.80289  85.55210  1.000 36.49649  ? 355 PHE   A CE1  1 
ATOM   5282  C  CE2  . PHE   A 1 340 ? 7.13200  13.56253  85.88705  1.000 38.82470  ? 355 PHE   A CE2  1 
ATOM   5283  C  CZ   . PHE   A 1 340 ? 8.36112  13.13117  85.43041  1.000 36.55067  ? 355 PHE   A CZ   1 
ATOM   5284  H  H    . PHE   A 1 340 ? 3.57735  11.00010  86.00430  1.000 41.61408  ? 355 PHE   A H    1 
ATOM   5285  H  HA   . PHE   A 1 340 ? 5.53519  9.21844   85.51662  1.000 41.86653  ? 355 PHE   A HA   1 
ATOM   5286  H  HB2  . PHE   A 1 340 ? 5.00635  10.84129  87.74612  1.000 40.54981  ? 355 PHE   A HB2  1 
ATOM   5287  H  HB3  . PHE   A 1 340 ? 6.15071  9.73880   87.76551  1.000 40.54981  ? 355 PHE   A HB3  1 
ATOM   5288  H  HD1  . PHE   A 1 340 ? 8.06649  10.01132  86.19903  1.000 43.75048  ? 355 PHE   A HD1  1 
ATOM   5289  H  HD2  . PHE   A 1 340 ? 5.42429  12.95594  86.76095  1.000 40.98231  ? 355 PHE   A HD2  1 
ATOM   5290  H  HE1  . PHE   A 1 340 ? 9.53993  11.50988  85.24699  1.000 43.66202  ? 355 PHE   A HE1  1 
ATOM   5291  H  HE2  . PHE   A 1 340 ? 6.89403  14.45802  85.80725  1.000 46.45587  ? 355 PHE   A HE2  1 
ATOM   5292  H  HZ   . PHE   A 1 340 ? 8.95173  13.73512  85.04140  1.000 43.72703  ? 355 PHE   A HZ   1 
ATOM   5293  N  N    . THR   A 1 341 ? 2.98349  8.03237   86.41435  1.000 34.34065  ? 356 THR   A N    1 
ATOM   5294  C  CA   . THR   A 1 341 ? 2.34704  6.75417   86.68784  1.000 36.71371  ? 356 THR   A CA   1 
ATOM   5295  C  C    . THR   A 1 341 ? 2.44383  5.88491   85.44095  1.000 37.05931  ? 356 THR   A C    1 
ATOM   5296  O  O    . THR   A 1 341 ? 2.04031  6.30697   84.35116  1.000 34.74245  ? 356 THR   A O    1 
ATOM   5297  C  CB   . THR   A 1 341 ? 0.88116  6.93403   87.08238  1.000 38.40681  ? 356 THR   A CB   1 
ATOM   5298  O  OG1  . THR   A 1 341 ? 0.79804  7.61396   88.33972  1.000 38.79055  ? 356 THR   A OG1  1 
ATOM   5299  C  CG2  . THR   A 1 341 ? 0.19281  5.58428   87.19280  1.000 35.02719  ? 356 THR   A CG2  1 
ATOM   5300  H  H    . THR   A 1 341 ? 2.47091  8.58725   86.00329  1.000 41.07500  ? 356 THR   A H    1 
ATOM   5301  H  HA   . THR   A 1 341 ? 2.80201  6.31571   87.42381  1.000 43.92267  ? 356 THR   A HA   1 
ATOM   5302  H  HB   . THR   A 1 341 ? 0.42594  7.45748   86.40439  1.000 45.95440  ? 356 THR   A HB   1 
ATOM   5303  H  HG1  . THR   A 1 341 ? -0.00654 7.73997   88.54555  1.000 46.41489  ? 356 THR   A HG1  1 
ATOM   5304  H  HG21 . THR   A 1 341 ? -0.61560 5.66649   87.72253  1.000 41.89885  ? 356 THR   A HG21 1 
ATOM   5305  H  HG22 . THR   A 1 341 ? -0.04124 5.25800   86.30982  1.000 41.89885  ? 356 THR   A HG22 1 
ATOM   5306  H  HG23 . THR   A 1 341 ? 0.78430  4.94404   87.61841  1.000 41.89885  ? 356 THR   A HG23 1 
ATOM   5307  N  N    . PHE   A 1 342 ? 2.99398  4.68442   85.60338  1.000 37.63023  ? 357 PHE   A N    1 
ATOM   5308  C  CA   . PHE   A 1 342 ? 3.02996  3.68421   84.53922  1.000 35.59707  ? 357 PHE   A CA   1 
ATOM   5309  C  C    . PHE   A 1 342 ? 1.66359  3.00631   84.50049  1.000 33.85412  ? 357 PHE   A C    1 
ATOM   5310  O  O    . PHE   A 1 342 ? 1.28043  2.31468   85.44888  1.000 36.68212  ? 357 PHE   A O    1 
ATOM   5311  C  CB   . PHE   A 1 342 ? 4.16715  2.69605   84.79706  1.000 33.52164  ? 357 PHE   A CB   1 
ATOM   5312  C  CG   . PHE   A 1 342 ? 4.31529  1.63456   83.74103  1.000 33.43366  ? 357 PHE   A CG   1 
ATOM   5313  C  CD1  . PHE   A 1 342 ? 4.77610  1.95168   82.47291  1.000 33.20999  ? 357 PHE   A CD1  1 
ATOM   5314  C  CD2  . PHE   A 1 342 ? 4.00751  0.31344   84.02740  1.000 34.45930  ? 357 PHE   A CD2  1 
ATOM   5315  C  CE1  . PHE   A 1 342 ? 4.91073  0.97591   81.50814  1.000 31.88443  ? 357 PHE   A CE1  1 
ATOM   5316  C  CE2  . PHE   A 1 342 ? 4.13879  -0.66784  83.06871  1.000 31.67683  ? 357 PHE   A CE2  1 
ATOM   5317  C  CZ   . PHE   A 1 342 ? 4.59101  -0.33897  81.80648  1.000 34.83757  ? 357 PHE   A CZ   1 
ATOM   5318  H  H    . PHE   A 1 342 ? 3.36035  4.41959   86.33498  1.000 45.02250  ? 357 PHE   A H    1 
ATOM   5319  H  HA   . PHE   A 1 342 ? 3.19246  4.09371   83.67504  1.000 42.58271  ? 357 PHE   A HA   1 
ATOM   5320  H  HB2  . PHE   A 1 342 ? 5.00201  3.18820   84.83820  1.000 40.09219  ? 357 PHE   A HB2  1 
ATOM   5321  H  HB3  . PHE   A 1 342 ? 4.00358  2.24898   85.64221  1.000 40.09219  ? 357 PHE   A HB3  1 
ATOM   5322  H  HD1  . PHE   A 1 342 ? 4.99687  2.83214   82.27058  1.000 39.71822  ? 357 PHE   A HD1  1 
ATOM   5323  H  HD2  . PHE   A 1 342 ? 3.70834  0.08629   84.87816  1.000 41.21738  ? 357 PHE   A HD2  1 
ATOM   5324  H  HE1  . PHE   A 1 342 ? 5.21562  1.19985   80.65856  1.000 38.12754  ? 357 PHE   A HE1  1 
ATOM   5325  H  HE2  . PHE   A 1 342 ? 3.92327  -1.54948  83.27158  1.000 37.87842  ? 357 PHE   A HE2  1 
ATOM   5326  H  HZ   . PHE   A 1 342 ? 4.68093  -0.99889  81.15740  1.000 41.67131  ? 357 PHE   A HZ   1 
ATOM   5327  N  N    . ASN   A 1 343 ? 0.92081  3.21408   83.41146  1.000 29.93145  ? 358 ASN   A N    1 
ATOM   5328  C  CA   . ASN   A 1 343 ? -0.48516 2.81057   83.32174  1.000 33.50950  ? 358 ASN   A CA   1 
ATOM   5329  C  C    . ASN   A 1 343 ? -0.71916 2.18916   81.94921  1.000 29.40944  ? 358 ASN   A C    1 
ATOM   5330  O  O    . ASN   A 1 343 ? -0.96587 2.90393   80.97504  1.000 29.86454  ? 358 ASN   A O    1 
ATOM   5331  C  CB   . ASN   A 1 343 ? -1.39880 4.01189   83.55304  1.000 37.15599  ? 358 ASN   A CB   1 
ATOM   5332  C  CG   . ASN   A 1 343 ? -2.86883 3.69931   83.31237  1.000 33.27749  ? 358 ASN   A CG   1 
ATOM   5333  O  OD1  . ASN   A 1 343 ? -3.24718 2.55463   83.07222  1.000 31.33393  ? 358 ASN   A OD1  1 
ATOM   5334  N  ND2  . ASN   A 1 343 ? -3.70582 4.73187   83.37007  1.000 34.03292  ? 358 ASN   A ND2  1 
ATOM   5335  H  H    . ASN   A 1 343 ? 1.21385  3.59415   82.69782  1.000 35.78396  ? 358 ASN   A H    1 
ATOM   5336  H  HA   . ASN   A 1 343 ? -0.67202 2.13252   83.98974  1.000 40.07762  ? 358 ASN   A HA   1 
ATOM   5337  H  HB2  . ASN   A 1 343 ? -1.30312 4.30782   84.47183  1.000 44.45341  ? 358 ASN   A HB2  1 
ATOM   5338  H  HB3  . ASN   A 1 343 ? -1.14193 4.72407   82.94665  1.000 44.45341  ? 358 ASN   A HB3  1 
ATOM   5339  H  HD21 . ASN   A 1 343 ? -4.54751 4.61083   83.24159  1.000 40.70573  ? 358 ASN   A HD21 1 
ATOM   5340  H  HD22 . ASN   A 1 343 ? -3.40516 5.52036   83.53584  1.000 40.70573  ? 358 ASN   A HD22 1 
ATOM   5341  N  N    . ILE   A 1 344 ? -0.66730 0.85115   81.88251  1.000 29.54056  ? 359 ILE   A N    1 
ATOM   5342  C  CA   . ILE   A 1 344 ? -0.72758 0.16879   80.59422  1.000 30.63591  ? 359 ILE   A CA   1 
ATOM   5343  C  C    . ILE   A 1 344 ? -2.10259 0.28659   79.97368  1.000 30.94291  ? 359 ILE   A C    1 
ATOM   5344  O  O    . ILE   A 1 344 ? -2.31325 -0.14203  78.83108  1.000 31.75906  ? 359 ILE   A O    1 
ATOM   5345  C  CB   . ILE   A 1 344 ? -0.30977 -1.31518  80.73511  1.000 35.24319  ? 359 ILE   A CB   1 
ATOM   5346  C  CG1  . ILE   A 1 344 ? -1.29849 -2.08692  81.61073  1.000 37.96783  ? 359 ILE   A CG1  1 
ATOM   5347  C  CG2  . ILE   A 1 344 ? 1.10749  -1.41665  81.29825  1.000 32.35207  ? 359 ILE   A CG2  1 
ATOM   5348  C  CD1  . ILE   A 1 344 ? -0.97746 -3.57543  81.72398  1.000 39.59058  ? 359 ILE   A CD1  1 
ATOM   5349  H  H    . ILE   A 1 344 ? -0.59825 0.32831   82.56183  1.000 35.31490  ? 359 ILE   A H    1 
ATOM   5350  H  HA   . ILE   A 1 344 ? -0.08979 0.57868   79.98915  1.000 36.62932  ? 359 ILE   A HA   1 
ATOM   5351  H  HB   . ILE   A 1 344 ? -0.32306 -1.71539  79.85162  1.000 42.15806  ? 359 ILE   A HB   1 
ATOM   5352  H  HG12 . ILE   A 1 344 ? -1.28437 -1.71093  82.50479  1.000 45.42762  ? 359 ILE   A HG12 1 
ATOM   5353  H  HG13 . ILE   A 1 344 ? -2.18635 -2.00250  81.22932  1.000 45.42762  ? 359 ILE   A HG13 1 
ATOM   5354  H  HG21 . ILE   A 1 344 ? 1.41326  -2.33391  81.22057  1.000 38.68871  ? 359 ILE   A HG21 1 
ATOM   5355  H  HG22 . ILE   A 1 344 ? 1.69101  -0.82951  80.79261  1.000 38.68871  ? 359 ILE   A HG22 1 
ATOM   5356  H  HG23 . ILE   A 1 344 ? 1.09670  -1.14941  82.23065  1.000 38.68871  ? 359 ILE   A HG23 1 
ATOM   5357  H  HD11 . ILE   A 1 344 ? -1.70478 -4.02112  82.18579  1.000 47.37493  ? 359 ILE   A HD11 1 
ATOM   5358  H  HD12 . ILE   A 1 344 ? -0.87545 -3.94517  80.83303  1.000 47.37493  ? 359 ILE   A HD12 1 
ATOM   5359  H  HD13 . ILE   A 1 344 ? -0.15296 -3.68357  82.22339  1.000 47.37493  ? 359 ILE   A HD13 1 
ATOM   5360  N  N    . LEU   A 1 345 ? -3.05071 0.87303   80.69857  1.000 35.75749  ? 360 LEU   A N    1 
ATOM   5361  C  CA   . LEU   A 1 345 ? -4.38659 1.12183   80.18747  1.000 34.04061  ? 360 LEU   A CA   1 
ATOM   5362  C  C    . LEU   A 1 345 ? -4.57203 2.55014   79.69298  1.000 33.08512  ? 360 LEU   A C    1 
ATOM   5363  O  O    . LEU   A 1 345 ? -5.65955 2.88509   79.21207  1.000 35.08047  ? 360 LEU   A O    1 
ATOM   5364  C  CB   . LEU   A 1 345 ? -5.42892 0.81471   81.26632  1.000 37.47193  ? 360 LEU   A CB   1 
ATOM   5365  C  CG   . LEU   A 1 345 ? -5.55205 -0.65901  81.65586  1.000 32.84414  ? 360 LEU   A CG   1 
ATOM   5366  C  CD1  . LEU   A 1 345 ? -6.56001 -0.82724  82.78467  1.000 36.94397  ? 360 LEU   A CD1  1 
ATOM   5367  C  CD2  . LEU   A 1 345 ? -5.93417 -1.49429  80.44625  1.000 31.76717  ? 360 LEU   A CD2  1 
ATOM   5368  H  H    . LEU   A 1 345 ? -2.93780 1.14075   81.50800  1.000 42.77522  ? 360 LEU   A H    1 
ATOM   5369  H  HA   . LEU   A 1 345 ? -4.54695 0.52481   79.43997  1.000 40.71496  ? 360 LEU   A HA   1 
ATOM   5370  H  HB2  . LEU   A 1 345 ? -5.19309 1.30790   82.06759  1.000 44.83255  ? 360 LEU   A HB2  1 
ATOM   5371  H  HB3  . LEU   A 1 345 ? -6.29683 1.10280   80.94283  1.000 44.83255  ? 360 LEU   A HB3  1 
ATOM   5372  H  HG   . LEU   A 1 345 ? -4.69548 -0.98120  81.97739  1.000 39.27920  ? 360 LEU   A HG   1 
ATOM   5373  H  HD11 . LEU   A 1 345 ? -6.63654 -1.76950  83.00189  1.000 44.19899  ? 360 LEU   A HD11 1 
ATOM   5374  H  HD12 . LEU   A 1 345 ? -6.25116 -0.33305  83.56009  1.000 44.19899  ? 360 LEU   A HD12 1 
ATOM   5375  H  HD13 . LEU   A 1 345 ? -7.41949 -0.48385  82.49436  1.000 44.19899  ? 360 LEU   A HD13 1 
ATOM   5376  H  HD21 . LEU   A 1 345 ? -6.24570 -2.36213  80.74741  1.000 37.98683  ? 360 LEU   A HD21 1 
ATOM   5377  H  HD22 . LEU   A 1 345 ? -6.63958 -1.04040  79.95914  1.000 37.98683  ? 360 LEU   A HD22 1 
ATOM   5378  H  HD23 . LEU   A 1 345 ? -5.15560 -1.60135  79.87770  1.000 37.98683  ? 360 LEU   A HD23 1 
ATOM   5379  N  N    . ARG   A 1 346 ? -3.54386 3.39154   79.79506  1.000 31.44892  ? 361 ARG   A N    1 
ATOM   5380  C  CA   . ARG   A 1 346 ? -3.65838 4.78476   79.37955  1.000 31.49013  ? 361 ARG   A CA   1 
ATOM   5381  C  C    . ARG   A 1 346 ? -4.25066 4.87634   77.98002  1.000 28.71046  ? 361 ARG   A C    1 
ATOM   5382  O  O    . ARG   A 1 346 ? -3.77850 4.22368   77.04545  1.000 31.11309  ? 361 ARG   A O    1 
ATOM   5383  C  CB   . ARG   A 1 346 ? -2.28618 5.45794   79.42248  1.000 32.29683  ? 361 ARG   A CB   1 
ATOM   5384  C  CG   . ARG   A 1 346 ? -2.32245 6.95911   79.18607  1.000 30.49254  ? 361 ARG   A CG   1 
ATOM   5385  C  CD   . ARG   A 1 346 ? -0.92406 7.55079   79.22568  1.000 31.39638  ? 361 ARG   A CD   1 
ATOM   5386  N  NE   . ARG   A 1 346 ? -0.29489 7.37468   80.52886  1.000 28.93697  ? 361 ARG   A NE   1 
ATOM   5387  C  CZ   . ARG   A 1 346 ? -0.52803 8.14154   81.58527  1.000 34.73996  ? 361 ARG   A CZ   1 
ATOM   5388  N  NH1  . ARG   A 1 346 ? -1.37657 9.15553   81.53021  1.000 32.94784  ? 361 ARG   A NH1  1 
ATOM   5389  N  NH2  . ARG   A 1 346 ? 0.10767  7.88594   82.72492  1.000 30.04468  ? 361 ARG   A NH2  1 
ATOM   5390  H  H    . ARG   A 1 346 ? -2.76918 3.17890   80.10207  1.000 37.60493  ? 361 ARG   A H    1 
ATOM   5391  H  HA   . ARG   A 1 346 ? -4.24465 5.25674   79.99145  1.000 37.65438  ? 361 ARG   A HA   1 
ATOM   5392  H  HB2  . ARG   A 1 346 ? -1.89364 5.30686   80.29654  1.000 38.62243  ? 361 ARG   A HB2  1 
ATOM   5393  H  HB3  . ARG   A 1 346 ? -1.72612 5.06497   78.73486  1.000 38.62243  ? 361 ARG   A HB3  1 
ATOM   5394  H  HG2  . ARG   A 1 346 ? -2.70752 7.13974   78.31429  1.000 36.45727  ? 361 ARG   A HG2  1 
ATOM   5395  H  HG3  . ARG   A 1 346 ? -2.85449 7.38242   79.87792  1.000 36.45727  ? 361 ARG   A HG3  1 
ATOM   5396  H  HD2  . ARG   A 1 346 ? -0.37204 7.11066   78.56050  1.000 37.54189  ? 361 ARG   A HD2  1 
ATOM   5397  H  HD3  . ARG   A 1 346 ? -0.97401 8.50135   79.03906  1.000 37.54189  ? 361 ARG   A HD3  1 
ATOM   5398  H  HE   . ARG   A 1 346 ? 0.26606  6.72904   80.61871  1.000 34.59059  ? 361 ARG   A HE   1 
ATOM   5399  H  HH11 . ARG   A 1 346 ? -1.79151 9.32969   80.79734  1.000 39.40364  ? 361 ARG   A HH11 1 
ATOM   5400  H  HH12 . ARG   A 1 346 ? -1.51308 9.64033   82.22730  1.000 39.40364  ? 361 ARG   A HH12 1 
ATOM   5401  H  HH21 . ARG   A 1 346 ? 0.66204  7.23002   82.77030  1.000 35.91984  ? 361 ARG   A HH21 1 
ATOM   5402  H  HH22 . ARG   A 1 346 ? -0.03556 8.37654   83.41658  1.000 35.91984  ? 361 ARG   A HH22 1 
ATOM   5403  N  N    . ASN   A 1 347 ? -5.29483 5.68969   77.84261  1.000 30.51181  ? 362 ASN   A N    1 
ATOM   5404  C  CA   . ASN   A 1 347 ? -6.06653 5.73320   76.60836  1.000 31.56932  ? 362 ASN   A CA   1 
ATOM   5405  C  C    . ASN   A 1 347 ? -6.97623 6.95411   76.61155  1.000 32.84807  ? 362 ASN   A C    1 
ATOM   5406  O  O    . ASN   A 1 347 ? -7.82420 7.08813   77.50074  1.000 35.43269  ? 362 ASN   A O    1 
ATOM   5407  C  CB   . ASN   A 1 347 ? -6.89331 4.45227   76.46138  1.000 31.63740  ? 362 ASN   A CB   1 
ATOM   5408  C  CG   . ASN   A 1 347 ? -7.48799 4.29147   75.07617  1.000 31.51745  ? 362 ASN   A CG   1 
ATOM   5409  O  OD1  . ASN   A 1 347 ? -7.34942 5.16371   74.21834  1.000 32.99402  ? 362 ASN   A OD1  1 
ATOM   5410  N  ND2  . ASN   A 1 347 ? -8.16227 3.16862   74.85249  1.000 36.94116  ? 362 ASN   A ND2  1 
ATOM   5411  H  H    . ASN   A 1 347 ? -5.57569 6.22694   78.45259  1.000 36.48039  ? 362 ASN   A H    1 
ATOM   5412  H  HA   . ASN   A 1 347 ? -5.46723 5.80321   75.84886  1.000 37.74941  ? 362 ASN   A HA   1 
ATOM   5413  H  HB2  . ASN   A 1 347 ? -6.32289 3.68678   76.63324  1.000 37.83111  ? 362 ASN   A HB2  1 
ATOM   5414  H  HB3  . ASN   A 1 347 ? -7.62299 4.47235   77.10018  1.000 37.83111  ? 362 ASN   A HB3  1 
ATOM   5415  H  HD21 . ASN   A 1 347 ? -8.51976 3.02773   74.08310  1.000 44.19562  ? 362 ASN   A HD21 1 
ATOM   5416  H  HD22 . ASN   A 1 347 ? -8.24121 2.58276   75.47709  1.000 44.19562  ? 362 ASN   A HD22 1 
ATOM   5417  N  N    . PRO   A 1 348 ? -6.83409 7.87497   75.64714  1.000 32.12340  ? 363 PRO   A N    1 
ATOM   5418  C  CA   . PRO   A 1 348 ? -5.81723 7.89616   74.58706  1.000 29.32566  ? 363 PRO   A CA   1 
ATOM   5419  C  C    . PRO   A 1 348 ? -4.41547 8.12730   75.14751  1.000 28.51089  ? 363 PRO   A C    1 
ATOM   5420  O  O    . PRO   A 1 348 ? -4.27989 8.59883   76.27492  1.000 28.51704  ? 363 PRO   A O    1 
ATOM   5421  C  CB   . PRO   A 1 348 ? -6.26436 9.06039   73.69652  1.000 31.09136  ? 363 PRO   A CB   1 
ATOM   5422  C  CG   . PRO   A 1 348 ? -7.08282 9.93082   74.58967  1.000 34.38939  ? 363 PRO   A CG   1 
ATOM   5423  C  CD   . PRO   A 1 348 ? -7.78613 8.99275   75.51753  1.000 31.86027  ? 363 PRO   A CD   1 
ATOM   5424  H  HA   . PRO   A 1 348 ? -5.82661 7.07862   74.06510  1.000 35.05701  ? 363 PRO   A HA   1 
ATOM   5425  H  HB2  . PRO   A 1 348 ? -5.48909 9.53728   73.36122  1.000 37.17586  ? 363 PRO   A HB2  1 
ATOM   5426  H  HB3  . PRO   A 1 348 ? -6.79411 8.72606   72.95592  1.000 37.17586  ? 363 PRO   A HB3  1 
ATOM   5427  H  HG2  . PRO   A 1 348 ? -6.50450 10.53460  75.08150  1.000 41.13349  ? 363 PRO   A HG2  1 
ATOM   5428  H  HG3  . PRO   A 1 348 ? -7.71987 10.43766  74.06224  1.000 41.13349  ? 363 PRO   A HG3  1 
ATOM   5429  H  HD2  . PRO   A 1 348 ? -7.94657 9.41205   76.37738  1.000 38.09855  ? 363 PRO   A HD2  1 
ATOM   5430  H  HD3  . PRO   A 1 348 ? -8.62438 8.69060   75.13421  1.000 38.09855  ? 363 PRO   A HD3  1 
ATOM   5431  N  N    . ASN   A 1 349 ? -3.38592 7.78290   74.37701  1.000 29.26551  ? 364 ASN   A N    1 
ATOM   5432  C  CA   . ASN   A 1 349 ? -1.99143 7.95039   74.78900  1.000 28.05484  ? 364 ASN   A CA   1 
ATOM   5433  C  C    . ASN   A 1 349 ? -1.25824 8.70497   73.68761  1.000 28.24082  ? 364 ASN   A C    1 
ATOM   5434  O  O    . ASN   A 1 349 ? -0.62832 8.09721   72.81129  1.000 31.04451  ? 364 ASN   A O    1 
ATOM   5435  C  CB   . ASN   A 1 349 ? -1.33932 6.59680   75.08303  1.000 30.46764  ? 364 ASN   A CB   1 
ATOM   5436  C  CG   . ASN   A 1 349 ? -0.06018 6.72912   75.88888  1.000 34.05122  ? 364 ASN   A CG   1 
ATOM   5437  O  OD1  . ASN   A 1 349 ? 0.47431  7.82657   76.04301  1.000 29.62362  ? 364 ASN   A OD1  1 
ATOM   5438  N  ND2  . ASN   A 1 349 ? 0.43648  5.60942   76.41030  1.000 30.07702  ? 364 ASN   A ND2  1 
ATOM   5439  H  H    . ASN   A 1 349 ? -3.47130 7.44181   73.59217  1.000 34.98484  ? 364 ASN   A H    1 
ATOM   5440  H  HA   . ASN   A 1 349 ? -1.95045 8.48482   75.59746  1.000 33.53204  ? 364 ASN   A HA   1 
ATOM   5441  H  HB2  . ASN   A 1 349 ? -1.95929 6.05007   75.59059  1.000 36.42740  ? 364 ASN   A HB2  1 
ATOM   5442  H  HB3  . ASN   A 1 349 ? -1.12247 6.16074   74.24414  1.000 36.42740  ? 364 ASN   A HB3  1 
ATOM   5443  H  HD21 . ASN   A 1 349 ? 1.15983  5.63529   76.87472  1.000 35.95865  ? 364 ASN   A HD21 1 
ATOM   5444  H  HD22 . ASN   A 1 349 ? 0.03397  4.86022   76.28270  1.000 35.95865  ? 364 ASN   A HD22 1 
ATOM   5445  N  N    . PRO   A 1 350 ? -1.32390 10.05466  73.69783  1.000 27.53405  ? 365 PRO   A N    1 
ATOM   5446  C  CA   . PRO   A 1 350 ? -0.71825 10.87357  72.63836  1.000 30.12456  ? 365 PRO   A CA   1 
ATOM   5447  C  C    . PRO   A 1 350 ? 0.77317  11.14880  72.84229  1.000 27.20096  ? 365 PRO   A C    1 
ATOM   5448  O  O    . PRO   A 1 350 ? 1.23633  12.28784  72.74403  1.000 28.09196  ? 365 PRO   A O    1 
ATOM   5449  C  CB   . PRO   A 1 350 ? -1.54744 12.16065  72.69561  1.000 30.09544  ? 365 PRO   A CB   1 
ATOM   5450  C  CG   . PRO   A 1 350 ? -1.90857 12.28691  74.14400  1.000 29.36453  ? 365 PRO   A CG   1 
ATOM   5451  C  CD   . PRO   A 1 350 ? -2.11012 10.87010  74.64412  1.000 31.46210  ? 365 PRO   A CD   1 
ATOM   5452  H  HA   . PRO   A 1 350 ? -0.84517 10.44604  71.77696  1.000 36.01570  ? 365 PRO   A HA   1 
ATOM   5453  H  HB2  . PRO   A 1 350 ? -1.01565 12.91556  72.39861  1.000 35.98075  ? 365 PRO   A HB2  1 
ATOM   5454  H  HB3  . PRO   A 1 350 ? -2.33921 12.07428  72.14194  1.000 35.98075  ? 365 PRO   A HB3  1 
ATOM   5455  H  HG2  . PRO   A 1 350 ? -1.18688 12.72170  74.62464  1.000 35.10366  ? 365 PRO   A HG2  1 
ATOM   5456  H  HG3  . PRO   A 1 350 ? -2.72515 12.80265  74.23404  1.000 35.10366  ? 365 PRO   A HG3  1 
ATOM   5457  H  HD2  . PRO   A 1 350 ? -1.77066 10.77229  75.54751  1.000 37.62074  ? 365 PRO   A HD2  1 
ATOM   5458  H  HD3  . PRO   A 1 350 ? -3.04798 10.62437  74.61371  1.000 37.62074  ? 365 PRO   A HD3  1 
ATOM   5459  N  N    . HIS   A 1 351 ? 1.53124  10.09551  73.12383  1.000 25.66955  ? 366 HIS   A N    1 
ATOM   5460  C  CA   . HIS   A 1 351 ? 2.96357  10.24417  73.30858  1.000 25.00092  ? 366 HIS   A CA   1 
ATOM   5461  C  C    . HIS   A 1 351 ? 3.64733  10.53515  71.97384  1.000 26.82102  ? 366 HIS   A C    1 
ATOM   5462  O  O    . HIS   A 1 351 ? 3.10111  10.29773  70.88933  1.000 24.41091  ? 366 HIS   A O    1 
ATOM   5463  C  CB   . HIS   A 1 351 ? 3.55306  8.98440   73.94193  1.000 25.19511  ? 366 HIS   A CB   1 
ATOM   5464  C  CG   . HIS   A 1 351 ? 3.53957  7.79454   73.03633  1.000 28.26083  ? 366 HIS   A CG   1 
ATOM   5465  N  ND1  . HIS   A 1 351 ? 4.52130  7.56394   72.09786  1.000 25.39287  ? 366 HIS   A ND1  1 
ATOM   5466  C  CD2  . HIS   A 1 351 ? 2.66000  6.77224   72.91847  1.000 28.14885  ? 366 HIS   A CD2  1 
ATOM   5467  C  CE1  . HIS   A 1 351 ? 4.24678  6.45268   71.43923  1.000 29.62228  ? 366 HIS   A CE1  1 
ATOM   5468  N  NE2  . HIS   A 1 351 ? 3.12369  5.95135   71.91988  1.000 28.38403  ? 366 HIS   A NE2  1 
ATOM   5469  H  H    . HIS   A 1 351 ? 1.24061  9.29093   73.21206  1.000 30.66968  ? 366 HIS   A H    1 
ATOM   5470  H  HA   . HIS   A 1 351 ? 3.13900  10.98876  73.90500  1.000 29.86733  ? 366 HIS   A HA   1 
ATOM   5471  H  HB2  . HIS   A 1 351 ? 4.47505  9.16014   74.18676  1.000 30.10035  ? 366 HIS   A HB2  1 
ATOM   5472  H  HB3  . HIS   A 1 351 ? 3.03670  8.76131   74.73219  1.000 30.10035  ? 366 HIS   A HB3  1 
ATOM   5473  H  HD2  . HIS   A 1 351 ? 1.88652  6.64892   73.41989  1.000 33.64484  ? 366 HIS   A HD2  1 
ATOM   5474  H  HE1  . HIS   A 1 351 ? 4.75730  6.08582   70.75389  1.000 35.41297  ? 366 HIS   A HE1  1 
ATOM   5475  H  HE2  . HIS   A 1 351 ? 2.74410  5.22796   71.65113  1.000 33.92707  ? 366 HIS   A HE2  1 
ATOM   5476  N  N    . VAL   A 1 352 ? 4.86723  11.05970  72.06986  1.000 26.45532  ? 367 VAL   A N    1 
ATOM   5477  C  CA   . VAL   A 1 352 ? 5.65184  11.41826  70.89575  1.000 25.59240  ? 367 VAL   A CA   1 
ATOM   5478  C  C    . VAL   A 1 352 ? 6.89119  10.53333  70.84298  1.000 28.33972  ? 367 VAL   A C    1 
ATOM   5479  O  O    . VAL   A 1 352 ? 7.92361  10.91943  70.28372  1.000 22.14518  ? 367 VAL   A O    1 
ATOM   5480  C  CB   . VAL   A 1 352 ? 6.01515  12.91562  70.91210  1.000 29.06819  ? 367 VAL   A CB   1 
ATOM   5481  C  CG1  . VAL   A 1 352 ? 4.76232  13.76404  70.70709  1.000 27.28060  ? 367 VAL   A CG1  1 
ATOM   5482  C  CG2  . VAL   A 1 352 ? 6.69707  13.29955  72.21399  1.000 25.44734  ? 367 VAL   A CG2  1 
ATOM   5483  H  H    . VAL   A 1 352 ? 5.26615  11.21901  72.81490  1.000 31.61261  ? 367 VAL   A H    1 
ATOM   5484  H  HA   . VAL   A 1 352 ? 5.13354  11.25110  70.09305  1.000 30.57710  ? 367 VAL   A HA   1 
ATOM   5485  H  HB   . VAL   A 1 352 ? 6.63544  13.08876  70.18673  1.000 34.74805  ? 367 VAL   A HB   1 
ATOM   5486  H  HG11 . VAL   A 1 352 ? 5.01072  14.70164  70.71722  1.000 32.60294  ? 367 VAL   A HG11 1 
ATOM   5487  H  HG12 . VAL   A 1 352 ? 4.36333  13.53676  69.85266  1.000 32.60294  ? 367 VAL   A HG12 1 
ATOM   5488  H  HG13 . VAL   A 1 352 ? 4.13555  13.58014  71.42420  1.000 32.60294  ? 367 VAL   A HG13 1 
ATOM   5489  H  HG21 . VAL   A 1 352 ? 6.98485  14.22425  72.15902  1.000 30.40304  ? 367 VAL   A HG21 1 
ATOM   5490  H  HG22 . VAL   A 1 352 ? 6.06745  13.19191  72.94398  1.000 30.40304  ? 367 VAL   A HG22 1 
ATOM   5491  H  HG23 . VAL   A 1 352 ? 7.46423  12.72196  72.35096  1.000 30.40304  ? 367 VAL   A HG23 1 
ATOM   5492  N  N    . GLY   A 1 353 ? 6.79395  9.33252   71.42417  1.000 28.44223  ? 368 GLY   A N    1 
ATOM   5493  C  CA   . GLY   A 1 353 ? 7.88229  8.37696   71.30877  1.000 28.37672  ? 368 GLY   A CA   1 
ATOM   5494  C  C    . GLY   A 1 353 ? 8.20269  8.03090   69.86986  1.000 23.78311  ? 368 GLY   A C    1 
ATOM   5495  O  O    . GLY   A 1 353 ? 9.34736  7.71022   69.54194  1.000 24.98329  ? 368 GLY   A O    1 
ATOM   5496  H  H    . GLY   A 1 353 ? 6.11914  9.05739   71.88083  1.000 33.99690  ? 368 GLY   A H    1 
ATOM   5497  H  HA2  . GLY   A 1 353 ? 8.67937  8.74883   71.71775  1.000 33.91829  ? 368 GLY   A HA2  1 
ATOM   5498  H  HA3  . GLY   A 1 353 ? 7.64124  7.55983   71.77256  1.000 33.91829  ? 368 GLY   A HA3  1 
ATOM   5499  N  N    . PHE   A 1 354 ? 7.20078  8.09140   68.99301  1.000 24.18743  ? 369 PHE   A N    1 
ATOM   5500  C  CA   . PHE   A 1 354 ? 7.38351  7.89027   67.56369  1.000 24.12204  ? 369 PHE   A CA   1 
ATOM   5501  C  C    . PHE   A 1 354 ? 7.52971  9.21213   66.82244  1.000 25.24211  ? 369 PHE   A C    1 
ATOM   5502  O  O    . PHE   A 1 354 ? 7.38917  9.25147   65.59569  1.000 28.49724  ? 369 PHE   A O    1 
ATOM   5503  C  CB   . PHE   A 1 354 ? 6.21500  7.08717   66.99211  1.000 25.05539  ? 369 PHE   A CB   1 
ATOM   5504  C  CG   . PHE   A 1 354 ? 6.14116  5.67887   67.50315  1.000 25.50420  ? 369 PHE   A CG   1 
ATOM   5505  C  CD1  . PHE   A 1 354 ? 7.19499  4.80002   67.30935  1.000 26.04700  ? 369 PHE   A CD1  1 
ATOM   5506  C  CD2  . PHE   A 1 354 ? 5.01830  5.23092   68.17972  1.000 28.37605  ? 369 PHE   A CD2  1 
ATOM   5507  C  CE1  . PHE   A 1 354 ? 7.12729  3.50546   67.78007  1.000 27.17869  ? 369 PHE   A CE1  1 
ATOM   5508  C  CE2  . PHE   A 1 354 ? 4.94844  3.93485   68.65093  1.000 25.49665  ? 369 PHE   A CE2  1 
ATOM   5509  C  CZ   . PHE   A 1 354 ? 6.00271  3.07369   68.45136  1.000 25.86292  ? 369 PHE   A CZ   1 
ATOM   5510  H  H    . PHE   A 1 354 ? 6.38485  8.25228   69.21204  1.000 28.89114  ? 369 PHE   A H    1 
ATOM   5511  H  HA   . PHE   A 1 354 ? 8.19249  7.37458   67.42044  1.000 28.81267  ? 369 PHE   A HA   1 
ATOM   5512  H  HB2  . PHE   A 1 354 ? 5.38594  7.53165   67.22872  1.000 29.93269  ? 369 PHE   A HB2  1 
ATOM   5513  H  HB3  . PHE   A 1 354 ? 6.30647  7.04739   66.02725  1.000 29.93269  ? 369 PHE   A HB3  1 
ATOM   5514  H  HD1  . PHE   A 1 354 ? 7.95566  5.08613   66.85723  1.000 31.12262  ? 369 PHE   A HD1  1 
ATOM   5515  H  HD2  . PHE   A 1 354 ? 4.30355  5.80961   68.31810  1.000 33.91749  ? 369 PHE   A HD2  1 
ATOM   5516  H  HE1  . PHE   A 1 354 ? 7.84008  2.92364   67.64478  1.000 32.48065  ? 369 PHE   A HE1  1 
ATOM   5517  H  HE2  . PHE   A 1 354 ? 4.18933  3.64427   69.10283  1.000 30.46221  ? 369 PHE   A HE2  1 
ATOM   5518  H  HZ   . PHE   A 1 354 ? 5.95697  2.20083   68.76903  1.000 30.90173  ? 369 PHE   A HZ   1 
ATOM   5519  N  N    . GLY   A 1 355 ? 7.81398  10.29008  67.54817  1.000 24.91112  ? 370 GLY   A N    1 
ATOM   5520  C  CA   . GLY   A 1 355 ? 7.90952  11.61108  66.97554  1.000 27.62444  ? 370 GLY   A CA   1 
ATOM   5521  C  C    . GLY   A 1 355 ? 6.60751  12.37518  67.08620  1.000 27.54059  ? 370 GLY   A C    1 
ATOM   5522  O  O    . GLY   A 1 355 ? 5.57110  11.86350  67.52262  1.000 29.33423  ? 370 GLY   A O    1 
ATOM   5523  H  H    . GLY   A 1 355 ? 7.95806  10.27310  68.39585  1.000 29.75957  ? 370 GLY   A H    1 
ATOM   5524  H  HA2  . GLY   A 1 355 ? 8.60003  12.11276  67.43644  1.000 33.01555  ? 370 GLY   A HA2  1 
ATOM   5525  H  HA3  . GLY   A 1 355 ? 8.14448  11.53915  66.03718  1.000 33.01555  ? 370 GLY   A HA3  1 
ATOM   5526  N  N    . GLY   A 1 356 ? 6.67443  13.64577  66.69912  1.000 30.38552  ? 371 GLY   A N    1 
ATOM   5527  C  CA   . GLY   A 1 356 ? 5.47009  14.43280  66.54511  1.000 31.25495  ? 371 GLY   A CA   1 
ATOM   5528  C  C    . GLY   A 1 356 ? 4.84160  14.17198  65.18567  1.000 31.10791  ? 371 GLY   A C    1 
ATOM   5529  O  O    . GLY   A 1 356 ? 5.52863  14.01285  64.17865  1.000 37.68752  ? 371 GLY   A O    1 
ATOM   5530  H  H    . GLY   A 1 356 ? 7.40252  14.06779  66.52197  1.000 36.32886  ? 371 GLY   A H    1 
ATOM   5531  H  HA2  . GLY   A 1 356 ? 4.83205  14.19779  67.23691  1.000 37.37217  ? 371 GLY   A HA2  1 
ATOM   5532  H  HA3  . GLY   A 1 356 ? 5.68158  15.37665  66.61799  1.000 37.37217  ? 371 GLY   A HA3  1 
ATOM   5533  N  N    . THR   A 1 357 ? 3.51464  14.10406  65.17499  1.000 36.60911  ? 372 THR   A N    1 
ATOM   5534  C  CA   . THR   A 1 357 ? 2.77754  13.98185  63.92488  1.000 35.95779  ? 372 THR   A CA   1 
ATOM   5535  C  C    . THR   A 1 357 ? 3.32637  14.95389  62.88800  1.000 38.08402  ? 372 THR   A C    1 
ATOM   5536  O  O    . THR   A 1 357 ? 3.55591  16.13089  63.18009  1.000 40.48305  ? 372 THR   A O    1 
ATOM   5537  C  CB   . THR   A 1 357 ? 1.29593  14.25851  64.17414  1.000 42.79664  ? 372 THR   A CB   1 
ATOM   5538  O  OG1  . THR   A 1 357 ? 1.16019  15.48898  64.89539  1.000 50.37539  ? 372 THR   A OG1  1 
ATOM   5539  C  CG2  . THR   A 1 357 ? 0.66603  13.12961  64.97957  1.000 43.48068  ? 372 THR   A CG2  1 
ATOM   5540  H  H    . THR   A 1 357 ? 3.01879  14.12665  65.87729  1.000 43.79716  ? 372 THR   A H    1 
ATOM   5541  H  HA   . THR   A 1 357 ? 2.86811  13.08010  63.57911  1.000 43.01557  ? 372 THR   A HA   1 
ATOM   5542  H  HB   . THR   A 1 357 ? 0.82941  14.32227  63.32609  1.000 51.22219  ? 372 THR   A HB   1 
ATOM   5543  H  HG1  . THR   A 1 357 ? 0.34950  15.64076  65.05458  1.000 60.31670  ? 372 THR   A HG1  1 
ATOM   5544  H  HG21 . THR   A 1 357 ? -0.27334 13.31605  65.13362  1.000 52.04305  ? 372 THR   A HG21 1 
ATOM   5545  H  HG22 . THR   A 1 357 ? 0.74565  12.29254  64.49598  1.000 52.04305  ? 372 THR   A HG22 1 
ATOM   5546  H  HG23 . THR   A 1 357 ? 1.11416  13.04258  65.83543  1.000 52.04305  ? 372 THR   A HG23 1 
ATOM   5547  N  N    . GLY   A 1 358 ? 3.54054  14.45816  61.67950  1.000 33.92291  ? 373 GLY   A N    1 
ATOM   5548  C  CA   . GLY   A 1 358 ? 4.12426  15.27073  60.63476  1.000 34.65587  ? 373 GLY   A CA   1 
ATOM   5549  C  C    . GLY   A 1 358 ? 4.73923  14.39826  59.55780  1.000 33.59124  ? 373 GLY   A C    1 
ATOM   5550  O  O    . GLY   A 1 358 ? 4.55801  13.18209  59.53540  1.000 34.85297  ? 373 GLY   A O    1 
ATOM   5551  H  H    . GLY   A 1 358 ? 3.35538  13.65274  61.44158  1.000 40.57372  ? 373 GLY   A H    1 
ATOM   5552  H  HA2  . GLY   A 1 358 ? 3.44039  15.82850  60.23212  1.000 41.45327  ? 373 GLY   A HA2  1 
ATOM   5553  H  HA3  . GLY   A 1 358 ? 4.81559  15.83914  61.00876  1.000 41.45327  ? 373 GLY   A HA3  1 
ATOM   5554  N  N    . ALA   A 1 359 ? 5.48801  15.05821  58.67123  1.000 29.58132  ? 374 ALA   A N    1 
ATOM   5555  C  CA   . ALA   A 1 359 ? 5.98221  14.38814  57.47359  1.000 33.96806  ? 374 ALA   A CA   1 
ATOM   5556  C  C    . ALA   A 1 359 ? 6.87335  13.19646  57.80206  1.000 32.60432  ? 374 ALA   A C    1 
ATOM   5557  O  O    . ALA   A 1 359 ? 6.90248  12.22063  57.04429  1.000 31.62359  ? 374 ALA   A O    1 
ATOM   5558  C  CB   . ALA   A 1 359 ? 6.74521  15.38220  56.59774  1.000 33.88048  ? 374 ALA   A CB   1 
ATOM   5559  H  H    . ALA   A 1 359 ? 5.72000  15.88344  58.74043  1.000 35.36381  ? 374 ALA   A H    1 
ATOM   5560  H  HA   . ALA   A 1 359 ? 5.21852  14.05692  56.97562  1.000 40.62790  ? 374 ALA   A HA   1 
ATOM   5561  H  HB1  . ALA   A 1 359 ? 7.06313  14.92441  55.80386  1.000 40.52280  ? 374 ALA   A HB1  1 
ATOM   5562  H  HB2  . ALA   A 1 359 ? 6.14851  16.10448  56.34644  1.000 40.52280  ? 374 ALA   A HB2  1 
ATOM   5563  H  HB3  . ALA   A 1 359 ? 7.49680  15.73371  57.10019  1.000 40.52280  ? 374 ALA   A HB3  1 
ATOM   5564  N  N    . HIS   A 1 360 ? 7.60086  13.24910  58.91463  1.000 32.59695  ? 375 HIS   A N    1 
ATOM   5565  C  CA   . HIS   A 1 360 ? 8.58877  12.23301  59.24448  1.000 34.04147  ? 375 HIS   A CA   1 
ATOM   5566  C  C    . HIS   A 1 360 ? 8.09564  11.23068  60.28210  1.000 30.31640  ? 375 HIS   A C    1 
ATOM   5567  O  O    . HIS   A 1 360 ? 8.88995  10.41665  60.76173  1.000 31.46261  ? 375 HIS   A O    1 
ATOM   5568  C  CB   . HIS   A 1 360 ? 9.87359  12.90244  59.73986  1.000 32.57225  ? 375 HIS   A CB   1 
ATOM   5569  C  CG   . HIS   A 1 360 ? 10.68106 13.53826  58.65180  1.000 35.62918  ? 375 HIS   A CG   1 
ATOM   5570  N  ND1  . HIS   A 1 360 ? 10.70629 14.90015  58.44096  1.000 34.28399  ? 375 HIS   A ND1  1 
ATOM   5571  C  CD2  . HIS   A 1 360 ? 11.48766 12.99649  57.70885  1.000 34.75742  ? 375 HIS   A CD2  1 
ATOM   5572  C  CE1  . HIS   A 1 360 ? 11.49641 15.17088  57.41777  1.000 32.14984  ? 375 HIS   A CE1  1 
ATOM   5573  N  NE2  . HIS   A 1 360 ? 11.98244 14.03312  56.95488  1.000 33.10145  ? 375 HIS   A NE2  1 
ATOM   5574  H  H    . HIS   A 1 360 ? 7.53731  13.87449  59.50153  1.000 38.98257  ? 375 HIS   A H    1 
ATOM   5575  H  HA   . HIS   A 1 360 ? 8.79297  11.73529  58.43734  1.000 40.71599  ? 375 HIS   A HA   1 
ATOM   5576  H  HB2  . HIS   A 1 360 ? 9.63862  13.59488  60.37722  1.000 38.95293  ? 375 HIS   A HB2  1 
ATOM   5577  H  HB3  . HIS   A 1 360 ? 10.42927 12.23237  60.16779  1.000 38.95293  ? 375 HIS   A HB3  1 
ATOM   5578  H  HD1  . HIS   A 1 360 ? 10.27481 15.48278  58.90352  1.000 41.00702  ? 375 HIS   A HD1  1 
ATOM   5579  H  HD2  . HIS   A 1 360 ? 11.67218 12.09235  57.59320  1.000 41.57513  ? 375 HIS   A HD2  1 
ATOM   5580  H  HE1  . HIS   A 1 360 ? 11.67939 16.01810  57.08068  1.000 38.44604  ? 375 HIS   A HE1  1 
ATOM   5581  N  N    . TYR   A 1 361 ? 6.80884  11.25820  60.62668  1.000 32.79348  ? 376 TYR   A N    1 
ATOM   5582  C  CA   . TYR   A 1 361 ? 6.28927  10.37547  61.66502  1.000 27.03238  ? 376 TYR   A CA   1 
ATOM   5583  C  C    . TYR   A 1 361 ? 6.68050  8.92712   61.39625  1.000 31.84011  ? 376 TYR   A C    1 
ATOM   5584  O  O    . TYR   A 1 361 ? 6.58714  8.44232   60.26596  1.000 35.14947  ? 376 TYR   A O    1 
ATOM   5585  C  CB   . TYR   A 1 361 ? 4.76702  10.49931  61.74713  1.000 31.82234  ? 376 TYR   A CB   1 
ATOM   5586  C  CG   . TYR   A 1 361 ? 4.17127  9.71561   62.89259  1.000 36.05035  ? 376 TYR   A CG   1 
ATOM   5587  C  CD1  . TYR   A 1 361 ? 4.22319  10.20365  64.19267  1.000 33.80795  ? 376 TYR   A CD1  1 
ATOM   5588  C  CD2  . TYR   A 1 361 ? 3.57129  8.48078   62.67797  1.000 33.68199  ? 376 TYR   A CD2  1 
ATOM   5589  C  CE1  . TYR   A 1 361 ? 3.68513  9.48820   65.24706  1.000 38.78416  ? 376 TYR   A CE1  1 
ATOM   5590  C  CE2  . TYR   A 1 361 ? 3.03037  7.75714   63.72642  1.000 38.90645  ? 376 TYR   A CE2  1 
ATOM   5591  C  CZ   . TYR   A 1 361 ? 3.09140  8.26614   65.00799  1.000 35.47526  ? 376 TYR   A CZ   1 
ATOM   5592  O  OH   . TYR   A 1 361 ? 2.55728  7.54909   66.05272  1.000 46.49898  ? 376 TYR   A OH   1 
ATOM   5593  H  H    . TYR   A 1 361 ? 6.21963  11.77685  60.27536  1.000 39.21840  ? 376 TYR   A H    1 
ATOM   5594  H  HA   . TYR   A 1 361 ? 6.66581  10.63659  62.51997  1.000 32.30508  ? 376 TYR   A HA   1 
ATOM   5595  H  HB2  . TYR   A 1 361 ? 4.53344  11.43274  61.86983  1.000 38.05304  ? 376 TYR   A HB2  1 
ATOM   5596  H  HB3  . TYR   A 1 361 ? 4.37930  10.16587  60.92288  1.000 38.05304  ? 376 TYR   A HB3  1 
ATOM   5597  H  HD1  . TYR   A 1 361 ? 4.62663  11.02539  64.35659  1.000 40.43576  ? 376 TYR   A HD1  1 
ATOM   5598  H  HD2  . TYR   A 1 361 ? 3.53257  8.13487   61.81556  1.000 40.28461  ? 376 TYR   A HD2  1 
ATOM   5599  H  HE1  . TYR   A 1 361 ? 3.72337  9.82880   66.11160  1.000 46.40721  ? 376 TYR   A HE1  1 
ATOM   5600  H  HE2  . TYR   A 1 361 ? 2.62847  6.93346   63.56852  1.000 46.55396  ? 376 TYR   A HE2  1 
ATOM   5601  H  HH   . TYR   A 1 361 ? 2.25341  6.81749   65.77337  1.000 55.66500  ? 376 TYR   A HH   1 
ATOM   5602  N  N    . CYS   A 1 362 ? 7.11560  8.23769   62.45074  1.000 26.53045  ? 377 CYS   A N    1 
ATOM   5603  C  CA   . CYS   A 1 362 ? 7.63275  6.88075   62.31953  1.000 26.01716  ? 377 CYS   A CA   1 
ATOM   5604  C  C    . CYS   A 1 362 ? 6.72488  6.02294   61.45323  1.000 27.83962  ? 377 CYS   A C    1 
ATOM   5605  O  O    . CYS   A 1 362 ? 5.56500  5.77803   61.79845  1.000 28.51936  ? 377 CYS   A O    1 
ATOM   5606  C  CB   . CYS   A 1 362 ? 7.78622  6.23902   63.69750  1.000 28.69471  ? 377 CYS   A CB   1 
ATOM   5607  S  SG   . CYS   A 1 362 ? 8.47384  4.56906   63.61158  1.000 25.63714  ? 377 CYS   A SG   1 
ATOM   5608  H  H    . CYS   A 1 362 ? 7.12115  8.53672   63.25705  1.000 31.70276  ? 377 CYS   A H    1 
ATOM   5609  H  HA   . CYS   A 1 362 ? 8.50570  6.92806   61.89926  1.000 31.08682  ? 377 CYS   A HA   1 
ATOM   5610  H  HB2  . CYS   A 1 362 ? 8.38248  6.78319   64.23533  1.000 34.29988  ? 377 CYS   A HB2  1 
ATOM   5611  H  HB3  . CYS   A 1 362 ? 6.91481  6.18479   64.12012  1.000 34.29988  ? 377 CYS   A HB3  1 
ATOM   5612  N  N    . ILE   A 1 363 ? 7.26304  5.56536   60.32254  1.000 30.17297  ? 378 ILE   A N    1 
ATOM   5613  C  CA   . ILE   A 1 363 ? 6.50560  4.69736   59.42789  1.000 29.11396  ? 378 ILE   A CA   1 
ATOM   5614  C  C    . ILE   A 1 363 ? 6.41120  3.27657   59.96780  1.000 29.57296  ? 378 ILE   A C    1 
ATOM   5615  O  O    . ILE   A 1 363 ? 5.54208  2.51293   59.52880  1.000 30.28516  ? 378 ILE   A O    1 
ATOM   5616  C  CB   . ILE   A 1 363 ? 7.14414  4.74666   58.02809  1.000 34.74872  ? 378 ILE   A CB   1 
ATOM   5617  C  CG1  . ILE   A 1 363 ? 6.08292  4.59333   56.93602  1.000 36.37988  ? 378 ILE   A CG1  1 
ATOM   5618  C  CG2  . ILE   A 1 363 ? 8.22808  3.68864   57.87863  1.000 35.17530  ? 378 ILE   A CG2  1 
ATOM   5619  C  CD1  . ILE   A 1 363 ? 6.54874  5.09104   55.57586  1.000 45.46719  ? 378 ILE   A CD1  1 
ATOM   5620  H  H    . ILE   A 1 363 ? 8.06034  5.74245   60.05318  1.000 36.07379  ? 378 ILE   A H    1 
ATOM   5621  H  HA   . ILE   A 1 363 ? 5.59126  5.01121   59.34797  1.000 34.80298  ? 378 ILE   A HA   1 
ATOM   5622  H  HB   . ILE   A 1 363 ? 7.55883  5.61780   57.92786  1.000 41.56469  ? 378 ILE   A HB   1 
ATOM   5623  H  HG12 . ILE   A 1 363 ? 5.85522  3.65449   56.84863  1.000 43.52208  ? 378 ILE   A HG12 1 
ATOM   5624  H  HG13 . ILE   A 1 363 ? 5.29706  5.10327   57.18761  1.000 43.52208  ? 378 ILE   A HG13 1 
ATOM   5625  H  HG21 . ILE   A 1 363 ? 8.77166  3.90068   57.10373  1.000 42.07658  ? 378 ILE   A HG21 1 
ATOM   5626  H  HG22 . ILE   A 1 363 ? 8.77816  3.68502   58.67757  1.000 42.07658  ? 378 ILE   A HG22 1 
ATOM   5627  H  HG23 . ILE   A 1 363 ? 7.80912  2.82165   57.76155  1.000 42.07658  ? 378 ILE   A HG23 1 
ATOM   5628  H  HD11 . ILE   A 1 363 ? 5.83370  4.96682   54.93227  1.000 54.42685  ? 378 ILE   A HD11 1 
ATOM   5629  H  HD12 . ILE   A 1 363 ? 6.77278  6.03237   55.64379  1.000 54.42685  ? 378 ILE   A HD12 1 
ATOM   5630  H  HD13 . ILE   A 1 363 ? 7.32980  4.58387   55.30452  1.000 54.42685  ? 378 ILE   A HD13 1 
ATOM   5631  N  N    . GLY   A 1 364 ? 7.25640  2.90928   60.92960  1.000 29.94175  ? 379 GLY   A N    1 
ATOM   5632  C  CA   . GLY   A 1 364 ? 7.22155  1.57765   61.50255  1.000 27.78520  ? 379 GLY   A CA   1 
ATOM   5633  C  C    . GLY   A 1 364 ? 6.55998  1.51006   62.86623  1.000 28.69955  ? 379 GLY   A C    1 
ATOM   5634  O  O    . GLY   A 1 364 ? 6.76038  0.53947   63.60403  1.000 27.43968  ? 379 GLY   A O    1 
ATOM   5635  H  H    . GLY   A 1 364 ? 7.86113  3.41996   61.26592  1.000 35.79633  ? 379 GLY   A H    1 
ATOM   5636  H  HA2  . GLY   A 1 364 ? 6.73378  0.99037   60.90415  1.000 33.20847  ? 379 GLY   A HA2  1 
ATOM   5637  H  HA3  . GLY   A 1 364 ? 8.13020  1.25086   61.59451  1.000 33.20847  ? 379 GLY   A HA3  1 
ATOM   5638  N  N    . ALA   A 1 365 ? 5.76040  2.52415   63.21241  1.000 25.81887  ? 380 ALA   A N    1 
ATOM   5639  C  CA   . ALA   A 1 365 ? 5.19154  2.58887   64.55639  1.000 27.87134  ? 380 ALA   A CA   1 
ATOM   5640  C  C    . ALA   A 1 365 ? 4.32988  1.36829   64.86119  1.000 25.40997  ? 380 ALA   A C    1 
ATOM   5641  O  O    . ALA   A 1 365 ? 4.40737  0.80174   65.95834  1.000 27.98451  ? 380 ALA   A O    1 
ATOM   5642  C  CB   . ALA   A 1 365 ? 4.37053  3.86994   64.72217  1.000 27.27769  ? 380 ALA   A CB   1 
ATOM   5643  H  H    . ALA   A 1 365 ? 5.53688  3.17450   62.69601  1.000 30.84887  ? 380 ALA   A H    1 
ATOM   5644  H  HA   . ALA   A 1 365 ? 5.92127  2.60923   65.19513  1.000 33.31183  ? 380 ALA   A HA   1 
ATOM   5645  H  HB1  . ALA   A 1 365 ? 4.00093  3.89437   65.61867  1.000 32.59945  ? 380 ALA   A HB1  1 
ATOM   5646  H  HB2  . ALA   A 1 365 ? 4.94876  4.63600   64.58178  1.000 32.59945  ? 380 ALA   A HB2  1 
ATOM   5647  H  HB3  . ALA   A 1 365 ? 3.65370  3.87241   64.06868  1.000 32.59945  ? 380 ALA   A HB3  1 
ATOM   5648  N  N    . ASN   A 1 366 ? 3.49453  0.95332   63.90952  1.000 25.01318  ? 381 ASN   A N    1 
ATOM   5649  C  CA   . ASN   A 1 366 ? 2.60569  -0.17516  64.15930  1.000 28.59591  ? 381 ASN   A CA   1 
ATOM   5650  C  C    . ASN   A 1 366 ? 3.34793  -1.50469  64.10026  1.000 30.11162  ? 381 ASN   A C    1 
ATOM   5651  O  O    . ASN   A 1 366 ? 3.01835  -2.42299  64.85735  1.000 26.19368  ? 381 ASN   A O    1 
ATOM   5652  C  CB   . ASN   A 1 366 ? 1.44469  -0.15276  63.16548  1.000 27.84725  ? 381 ASN   A CB   1 
ATOM   5653  C  CG   . ASN   A 1 366 ? 0.38880  0.87778   63.53356  1.000 31.98226  ? 381 ASN   A CG   1 
ATOM   5654  O  OD1  . ASN   A 1 366 ? 0.16408  1.16299   64.71376  1.000 28.77174  ? 381 ASN   A OD1  1 
ATOM   5655  N  ND2  . ASN   A 1 366 ? -0.25992 1.44624   62.52484  1.000 31.75910  ? 381 ASN   A ND2  1 
ATOM   5656  H  H    . ASN   A 1 366 ? 3.42530  1.30214   63.12649  1.000 29.88204  ? 381 ASN   A H    1 
ATOM   5657  H  HA   . ASN   A 1 366 ? 2.22690  -0.09424  65.04861  1.000 34.18132  ? 381 ASN   A HA   1 
ATOM   5658  H  HB2  . ASN   A 1 366 ? 1.78524  0.06580   62.28392  1.000 33.28292  ? 381 ASN   A HB2  1 
ATOM   5659  H  HB3  . ASN   A 1 366 ? 1.02210  -1.02575  63.15084  1.000 33.28292  ? 381 ASN   A HB3  1 
ATOM   5660  H  HD21 . ASN   A 1 366 ? -0.86655 2.03543   62.68123  1.000 37.97714  ? 381 ASN   A HD21 1 
ATOM   5661  H  HD22 . ASN   A 1 366 ? -0.07364 1.22540   61.71482  1.000 37.97714  ? 381 ASN   A HD22 1 
ATOM   5662  N  N    . LEU   A 1 367 ? 4.35009  -1.62834  63.22798  1.000 26.93614  ? 382 LEU   A N    1 
ATOM   5663  C  CA   . LEU   A 1 367 ? 5.23666  -2.78482  63.30210  1.000 27.75186  ? 382 LEU   A CA   1 
ATOM   5664  C  C    . LEU   A 1 367 ? 5.89423  -2.87248  64.67368  1.000 28.24200  ? 382 LEU   A C    1 
ATOM   5665  O  O    . LEU   A 1 367 ? 5.96429  -3.95319  65.27236  1.000 28.72139  ? 382 LEU   A O    1 
ATOM   5666  C  CB   . LEU   A 1 367 ? 6.29613  -2.70868  62.20594  1.000 31.05583  ? 382 LEU   A CB   1 
ATOM   5667  C  CG   . LEU   A 1 367 ? 7.32014  -3.84536  62.18147  1.000 30.41734  ? 382 LEU   A CG   1 
ATOM   5668  C  CD1  . LEU   A 1 367 ? 6.64757  -5.20384  62.04447  1.000 30.33381  ? 382 LEU   A CD1  1 
ATOM   5669  C  CD2  . LEU   A 1 367 ? 8.31739  -3.62196  61.05600  1.000 36.24768  ? 382 LEU   A CD2  1 
ATOM   5670  H  H    . LEU   A 1 367 ? 4.53255  -1.06992  62.59991  1.000 32.18960  ? 382 LEU   A H    1 
ATOM   5671  H  HA   . LEU   A 1 367 ? 4.71714  -3.59107  63.15732  1.000 33.16846  ? 382 LEU   A HA   1 
ATOM   5672  H  HB2  . LEU   A 1 367 ? 5.84390  -2.71123  61.34781  1.000 37.13322  ? 382 LEU   A HB2  1 
ATOM   5673  H  HB3  . LEU   A 1 367 ? 6.78887  -1.88082  62.31883  1.000 37.13322  ? 382 LEU   A HB3  1 
ATOM   5674  H  HG   . LEU   A 1 367 ? 7.79883  -3.85037  63.02511  1.000 36.36703  ? 382 LEU   A HG   1 
ATOM   5675  H  HD11 . LEU   A 1 367 ? 7.32986  -5.88417  61.93248  1.000 36.26680  ? 382 LEU   A HD11 1 
ATOM   5676  H  HD12 . LEU   A 1 367 ? 6.13063  -5.38252  62.84556  1.000 36.26680  ? 382 LEU   A HD12 1 
ATOM   5677  H  HD13 . LEU   A 1 367 ? 6.06357  -5.19044  61.27009  1.000 36.26680  ? 382 LEU   A HD13 1 
ATOM   5678  H  HD21 . LEU   A 1 367 ? 8.96333  -4.34561  61.05814  1.000 43.36345  ? 382 LEU   A HD21 1 
ATOM   5679  H  HD22 . LEU   A 1 367 ? 7.84148  -3.60588  60.21093  1.000 43.36345  ? 382 LEU   A HD22 1 
ATOM   5680  H  HD23 . LEU   A 1 367 ? 8.76885  -2.77517  61.19754  1.000 43.36345  ? 382 LEU   A HD23 1 
ATOM   5681  N  N    . ALA   A 1 368 ? 6.37019  -1.74009  65.19455  1.000 27.20799  ? 383 ALA   A N    1 
ATOM   5682  C  CA   . ALA   A 1 368 ? 6.98256  -1.73586  66.51780  1.000 23.61764  ? 383 ALA   A CA   1 
ATOM   5683  C  C    . ALA   A 1 368 ? 5.97544  -2.14391  67.58688  1.000 28.65083  ? 383 ALA   A C    1 
ATOM   5684  O  O    . ALA   A 1 368 ? 6.26403  -2.99499  68.43638  1.000 30.29307  ? 383 ALA   A O    1 
ATOM   5685  C  CB   . ALA   A 1 368 ? 7.56595  -0.35404  66.81747  1.000 24.78672  ? 383 ALA   A CB   1 
ATOM   5686  H  H    . ALA   A 1 368 ? 6.35020  -0.97293  64.80638  1.000 32.51581  ? 383 ALA   A H    1 
ATOM   5687  H  HA   . ALA   A 1 368 ? 7.70991  -2.37748  66.53138  1.000 28.20739  ? 383 ALA   A HA   1 
ATOM   5688  H  HB1  . ALA   A 1 368 ? 7.96744  -0.36546  67.70041  1.000 29.61029  ? 383 ALA   A HB1  1 
ATOM   5689  H  HB2  . ALA   A 1 368 ? 8.23859  -0.14391  66.15092  1.000 29.61029  ? 383 ALA   A HB2  1 
ATOM   5690  H  HB3  . ALA   A 1 368 ? 6.85315  0.30313   66.78671  1.000 29.61029  ? 383 ALA   A HB3  1 
ATOM   5691  N  N    . ARG   A 1 369 ? 4.78004  -1.54785  67.55694  1.000 30.05227  ? 384 ARG   A N    1 
ATOM   5692  C  CA   . ARG   A 1 369 ? 3.75782  -1.88210  68.54459  1.000 27.42241  ? 384 ARG   A CA   1 
ATOM   5693  C  C    . ARG   A 1 369 ? 3.43258  -3.37132  68.52658  1.000 29.64425  ? 384 ARG   A C    1 
ATOM   5694  O  O    . ARG   A 1 369 ? 3.26128  -3.99378  69.58189  1.000 27.63172  ? 384 ARG   A O    1 
ATOM   5695  C  CB   . ARG   A 1 369 ? 2.49175  -1.06710  68.28071  1.000 28.91404  ? 384 ARG   A CB   1 
ATOM   5696  C  CG   . ARG   A 1 369 ? 2.60144  0.41192   68.64098  1.000 26.28503  ? 384 ARG   A CG   1 
ATOM   5697  C  CD   . ARG   A 1 369 ? 1.32240  1.14491   68.27396  1.000 34.36648  ? 384 ARG   A CD   1 
ATOM   5698  N  NE   . ARG   A 1 369 ? 1.37579  2.56646   68.59088  1.000 33.15395  ? 384 ARG   A NE   1 
ATOM   5699  C  CZ   . ARG   A 1 369 ? 1.25929  3.54624   67.70234  1.000 30.88503  ? 384 ARG   A CZ   1 
ATOM   5700  N  NH1  . ARG   A 1 369 ? 1.13260  3.29939   66.40806  1.000 30.55747  ? 384 ARG   A NH1  1 
ATOM   5701  N  NH2  . ARG   A 1 369 ? 1.26295  4.80662   68.12521  1.000 31.91513  ? 384 ARG   A NH2  1 
ATOM   5702  H  H    . ARG   A 1 369 ? 4.54049  -0.95466  66.98218  1.000 35.92895  ? 384 ARG   A H    1 
ATOM   5703  H  HA   . ARG   A 1 369 ? 4.09382  -1.65500  69.42575  1.000 32.77312  ? 384 ARG   A HA   1 
ATOM   5704  H  HB2  . ARG   A 1 369 ? 2.28021  -1.12307  67.33572  1.000 34.56308  ? 384 ARG   A HB2  1 
ATOM   5705  H  HB3  . ARG   A 1 369 ? 1.76784  -1.44311  68.80557  1.000 34.56308  ? 384 ARG   A HB3  1 
ATOM   5706  H  HG2  . ARG   A 1 369 ? 2.74751  0.50411   69.59548  1.000 31.40827  ? 384 ARG   A HG2  1 
ATOM   5707  H  HG3  . ARG   A 1 369 ? 3.33791  0.81181   68.15251  1.000 31.40827  ? 384 ARG   A HG3  1 
ATOM   5708  H  HD2  . ARG   A 1 369 ? 1.16963  1.05607   67.32020  1.000 41.10600  ? 384 ARG   A HD2  1 
ATOM   5709  H  HD3  . ARG   A 1 369 ? 0.58263  0.75577   68.76611  1.000 41.10600  ? 384 ARG   A HD3  1 
ATOM   5710  H  HE   . ARG   A 1 369 ? 1.49126  2.78696   69.41408  1.000 39.65096  ? 384 ARG   A HE   1 
ATOM   5711  H  HH11 . ARG   A 1 369 ? 1.12425  2.48773   66.12391  1.000 36.53519  ? 384 ARG   A HH11 1 
ATOM   5712  H  HH12 . ARG   A 1 369 ? 1.05865  3.95066   65.85131  1.000 36.53519  ? 384 ARG   A HH12 1 
ATOM   5713  H  HH21 . ARG   A 1 369 ? 1.34006  4.97841   68.96434  1.000 38.16438  ? 384 ARG   A HH21 1 
ATOM   5714  H  HH22 . ARG   A 1 369 ? 1.18820  5.45015   67.55964  1.000 38.16438  ? 384 ARG   A HH22 1 
ATOM   5715  N  N    . MET   A 1 370 ? 3.32164  -3.95521  67.33481  1.000 25.56543  ? 385 MET   A N    1 
ATOM   5716  C  CA   . MET   A 1 370 ? 3.02871  -5.37932  67.24127  1.000 29.01915  ? 385 MET   A CA   1 
ATOM   5717  C  C    . MET   A 1 370 ? 4.18067  -6.21948  67.77752  1.000 31.13897  ? 385 MET   A C    1 
ATOM   5718  O  O    . MET   A 1 370 ? 3.95626  -7.20910  68.48486  1.000 33.79608  ? 385 MET   A O    1 
ATOM   5719  C  CB   . MET   A 1 370 ? 2.73391  -5.75495  65.79414  1.000 36.52585  ? 385 MET   A CB   1 
ATOM   5720  C  CG   . MET   A 1 370 ? 2.43720  -7.23203  65.60098  1.000 38.84060  ? 385 MET   A CG   1 
ATOM   5721  S  SD   . MET   A 1 370 ? 1.71970  -7.54078  63.98401  1.000 40.82195  ? 385 MET   A SD   1 
ATOM   5722  C  CE   . MET   A 1 370 ? 3.19883  -7.63916  62.98186  1.000 32.67174  ? 385 MET   A CE   1 
ATOM   5723  H  H    . MET   A 1 370 ? 3.41015  -3.55514  66.57870  1.000 30.54475  ? 385 MET   A H    1 
ATOM   5724  H  HA   . MET   A 1 370 ? 2.23582  -5.56295  67.76902  1.000 34.68921  ? 385 MET   A HA   1 
ATOM   5725  H  HB2  . MET   A 1 370 ? 1.95991  -5.25421  65.49234  1.000 43.69724  ? 385 MET   A HB2  1 
ATOM   5726  H  HB3  . MET   A 1 370 ? 3.50552  -5.53298  65.24984  1.000 43.69724  ? 385 MET   A HB3  1 
ATOM   5727  H  HG2  . MET   A 1 370 ? 3.26128  -7.73859  65.67300  1.000 46.47495  ? 385 MET   A HG2  1 
ATOM   5728  H  HG3  . MET   A 1 370 ? 1.80714  -7.52555  66.27756  1.000 46.47495  ? 385 MET   A HG3  1 
ATOM   5729  H  HE1  . MET   A 1 370 ? 2.94717  -7.83508  62.06579  1.000 39.07232  ? 385 MET   A HE1  1 
ATOM   5730  H  HE2  . MET   A 1 370 ? 3.66482  -6.78938  63.02236  1.000 39.07232  ? 385 MET   A HE2  1 
ATOM   5731  H  HE3  . MET   A 1 370 ? 3.76764  -8.34509  63.32683  1.000 39.07232  ? 385 MET   A HE3  1 
ATOM   5732  N  N    . THR   A 1 371 ? 5.41980  -5.85662  67.42912  1.000 28.67838  ? 386 THR   A N    1 
ATOM   5733  C  CA   . THR   A 1 371 ? 6.57947  -6.53884  67.99516  1.000 26.58431  ? 386 THR   A CA   1 
ATOM   5734  C  C    . THR   A 1 371 ? 6.52477  -6.51841  69.51738  1.000 26.10653  ? 386 THR   A C    1 
ATOM   5735  O  O    . THR   A 1 371 ? 6.79378  -7.53129  70.17429  1.000 28.95687  ? 386 THR   A O    1 
ATOM   5736  C  CB   . THR   A 1 371 ? 7.87390  -5.88429  67.50055  1.000 29.16475  ? 386 THR   A CB   1 
ATOM   5737  O  OG1  . THR   A 1 371 ? 7.86055  -5.79020  66.06980  1.000 30.22853  ? 386 THR   A OG1  1 
ATOM   5738  C  CG2  . THR   A 1 371 ? 9.08791  -6.69339  67.92168  1.000 29.60587  ? 386 THR   A CG2  1 
ATOM   5739  H  H    . THR   A 1 371 ? 5.61064  -5.22735  66.87487  1.000 34.28028  ? 386 THR   A H    1 
ATOM   5740  H  HA   . THR   A 1 371 ? 6.58085  -7.46165  67.69630  1.000 31.76740  ? 386 THR   A HA   1 
ATOM   5741  H  HB   . THR   A 1 371 ? 7.94088  -4.99761  67.88811  1.000 34.86392  ? 386 THR   A HB   1 
ATOM   5742  H  HG1  . THR   A 1 371 ? 7.24851  -5.27110  65.82171  1.000 36.14046  ? 386 THR   A HG1  1 
ATOM   5743  H  HG21 . THR   A 1 371 ? 9.88914  -6.32333  67.51918  1.000 35.39327  ? 386 THR   A HG21 1 
ATOM   5744  H  HG22 . THR   A 1 371 ? 9.18201  -6.67247  68.88688  1.000 35.39327  ? 386 THR   A HG22 1 
ATOM   5745  H  HG23 . THR   A 1 371 ? 8.98831  -7.61469  67.63499  1.000 35.39327  ? 386 THR   A HG23 1 
ATOM   5746  N  N    . ILE   A 1 372 ? 6.15797  -5.37370  70.09342  1.000 26.90599  ? 387 ILE   A N    1 
ATOM   5747  C  CA   . ILE   A 1 372 ? 6.13884  -5.23680  71.54520  1.000 24.56206  ? 387 ILE   A CA   1 
ATOM   5748  C  C    . ILE   A 1 372 ? 5.03247  -6.09581  72.14442  1.000 26.98162  ? 387 ILE   A C    1 
ATOM   5749  O  O    . ILE   A 1 372 ? 5.25075  -6.83324  73.11281  1.000 29.67032  ? 387 ILE   A O    1 
ATOM   5750  C  CB   . ILE   A 1 372 ? 5.98735  -3.75284  71.92996  1.000 26.00218  ? 387 ILE   A CB   1 
ATOM   5751  C  CG1  . ILE   A 1 372 ? 7.27072  -2.99093  71.57235  1.000 27.51268  ? 387 ILE   A CG1  1 
ATOM   5752  C  CG2  . ILE   A 1 372 ? 5.66702  -3.60073  73.41184  1.000 25.05827  ? 387 ILE   A CG2  1 
ATOM   5753  C  CD1  . ILE   A 1 372 ? 7.21581  -1.50050  71.85513  1.000 25.34753  ? 387 ILE   A CD1  1 
ATOM   5754  H  H    . ILE   A 1 372 ? 5.91732  -4.66630  69.66765  1.000 32.15342  ? 387 ILE   A H    1 
ATOM   5755  H  HA   . ILE   A 1 372 ? 6.98191  -5.55541  71.90382  1.000 29.34070  ? 387 ILE   A HA   1 
ATOM   5756  H  HB   . ILE   A 1 372 ? 5.24662  -3.37976  71.42694  1.000 31.06884  ? 387 ILE   A HB   1 
ATOM   5757  H  HG12 . ILE   A 1 372 ? 8.00385  -3.36048  72.08893  1.000 32.88144  ? 387 ILE   A HG12 1 
ATOM   5758  H  HG13 . ILE   A 1 372 ? 7.44307  -3.10328  70.62442  1.000 32.88144  ? 387 ILE   A HG13 1 
ATOM   5759  H  HG21 . ILE   A 1 372 ? 5.68471  -2.65902  73.64372  1.000 29.93614  ? 387 ILE   A HG21 1 
ATOM   5760  H  HG22 . ILE   A 1 372 ? 4.78548  -3.96718  73.58362  1.000 29.93614  ? 387 ILE   A HG22 1 
ATOM   5761  H  HG23 . ILE   A 1 372 ? 6.33169  -4.08142  73.92958  1.000 29.93614  ? 387 ILE   A HG23 1 
ATOM   5762  H  HD11 . ILE   A 1 372 ? 7.93012  -1.06022  71.36850  1.000 30.28327  ? 387 ILE   A HD11 1 
ATOM   5763  H  HD12 . ILE   A 1 372 ? 6.35672  -1.15556  71.56552  1.000 30.28327  ? 387 ILE   A HD12 1 
ATOM   5764  H  HD13 . ILE   A 1 372 ? 7.32633  -1.35555  72.80785  1.000 30.28327  ? 387 ILE   A HD13 1 
ATOM   5765  N  N    . ASN   A 1 373 ? 3.82883  -6.02018  71.57370  1.000 28.57229  ? 388 ASN   A N    1 
ATOM   5766  C  CA   . ASN   A 1 373 ? 2.72084  -6.80934  72.09973  1.000 31.51303  ? 388 ASN   A CA   1 
ATOM   5767  C  C    . ASN   A 1 373 ? 3.01227  -8.30138  71.98820  1.000 28.73007  ? 388 ASN   A C    1 
ATOM   5768  O  O    . ASN   A 1 373 ? 2.78582  -9.05829  72.93739  1.000 30.08486  ? 388 ASN   A O    1 
ATOM   5769  C  CB   . ASN   A 1 373 ? 1.42635  -6.44903  71.36874  1.000 27.17014  ? 388 ASN   A CB   1 
ATOM   5770  C  CG   . ASN   A 1 373 ? 0.85135  -5.10828  71.81367  1.000 28.16397  ? 388 ASN   A CG   1 
ATOM   5771  O  OD1  . ASN   A 1 373 ? 0.82149  -4.78478  73.00414  1.000 25.88255  ? 388 ASN   A OD1  1 
ATOM   5772  N  ND2  . ASN   A 1 373 ? 0.39545  -4.31908  70.84836  1.000 30.18310  ? 388 ASN   A ND2  1 
ATOM   5773  H  H    . ASN   A 1 373 ? 3.63310  -5.52944  70.89513  1.000 34.15298  ? 388 ASN   A H    1 
ATOM   5774  H  HA   . ASN   A 1 373 ? 2.59805  -6.59794  73.03841  1.000 37.68186  ? 388 ASN   A HA   1 
ATOM   5775  H  HB2  . ASN   A 1 373 ? 1.60468  -6.39782  70.41664  1.000 32.47040  ? 388 ASN   A HB2  1 
ATOM   5776  H  HB3  . ASN   A 1 373 ? 0.76237  -7.13369  71.54555  1.000 32.47040  ? 388 ASN   A HB3  1 
ATOM   5777  H  HD21 . ASN   A 1 373 ? 0.06041  -3.55129  71.04292  1.000 36.08594  ? 388 ASN   A HD21 1 
ATOM   5778  H  HD22 . ASN   A 1 373 ? 0.43516  -4.57563  70.02848  1.000 36.08594  ? 388 ASN   A HD22 1 
ATOM   5779  N  N    . LEU   A 1 374 ? 3.53901  -8.74321  70.84701  1.000 30.84041  ? 389 LEU   A N    1 
ATOM   5780  C  CA   . LEU   A 1 374 ? 3.82640  -10.16388 70.68057  1.000 29.97074  ? 389 LEU   A CA   1 
ATOM   5781  C  C    . LEU   A 1 374 ? 4.84602  -10.64702 71.71000  1.000 31.30873  ? 389 LEU   A C    1 
ATOM   5782  O  O    . LEU   A 1 374 ? 4.65446  -11.69055 72.34469  1.000 32.95168  ? 389 LEU   A O    1 
ATOM   5783  C  CB   . LEU   A 1 374 ? 4.31814  -10.43670 69.25930  1.000 30.71431  ? 389 LEU   A CB   1 
ATOM   5784  C  CG   . LEU   A 1 374 ? 3.27049  -10.30163 68.15021  1.000 33.76399  ? 389 LEU   A CG   1 
ATOM   5785  C  CD1  . LEU   A 1 374 ? 3.90620  -10.47076 66.77616  1.000 31.94575  ? 389 LEU   A CD1  1 
ATOM   5786  C  CD2  . LEU   A 1 374 ? 2.13595  -11.30468 68.34155  1.000 38.90801  ? 389 LEU   A CD2  1 
ATOM   5787  H  H    . LEU   A 1 374 ? 3.73483  -8.25157  70.16911  1.000 36.87472  ? 389 LEU   A H    1 
ATOM   5788  H  HA   . LEU   A 1 374 ? 3.00676  -10.66473 70.81562  1.000 35.83111  ? 389 LEU   A HA   1 
ATOM   5789  H  HB2  . LEU   A 1 374 ? 5.03040  -9.80916  69.05985  1.000 36.72340  ? 389 LEU   A HB2  1 
ATOM   5790  H  HB3  . LEU   A 1 374 ? 4.65706  -11.34493 69.22547  1.000 36.72340  ? 389 LEU   A HB3  1 
ATOM   5791  H  HG   . LEU   A 1 374 ? 2.89095  -9.41020  68.19713  1.000 40.38301  ? 389 LEU   A HG   1 
ATOM   5792  H  HD11 . LEU   A 1 374 ? 3.22013  -10.37628 66.09699  1.000 38.20113  ? 389 LEU   A HD11 1 
ATOM   5793  H  HD12 . LEU   A 1 374 ? 4.58602  -9.78923  66.65666  1.000 38.20113  ? 389 LEU   A HD12 1 
ATOM   5794  H  HD13 . LEU   A 1 374 ? 4.30782  -11.35194 66.72030  1.000 38.20113  ? 389 LEU   A HD13 1 
ATOM   5795  H  HD21 . LEU   A 1 374 ? 1.58461  -11.31387 67.54353  1.000 46.55584  ? 389 LEU   A HD21 1 
ATOM   5796  H  HD22 . LEU   A 1 374 ? 2.51468  -12.18491 68.49210  1.000 46.55584  ? 389 LEU   A HD22 1 
ATOM   5797  H  HD23 . LEU   A 1 374 ? 1.60438  -11.03784 69.10780  1.000 46.55584  ? 389 LEU   A HD23 1 
ATOM   5798  N  N    . ILE   A 1 375 ? 5.93598  -9.89948  71.90077  1.000 29.81598  ? 390 ILE   A N    1 
ATOM   5799  C  CA   . ILE   A 1 375 ? 6.99157  -10.38790 72.78452  1.000 32.55385  ? 390 ILE   A CA   1 
ATOM   5800  C  C    . ILE   A 1 375 ? 6.53310  -10.36909 74.23871  1.000 29.36788  ? 390 ILE   A C    1 
ATOM   5801  O  O    . ILE   A 1 375 ? 6.87375  -11.26549 75.01983  1.000 33.06944  ? 390 ILE   A O    1 
ATOM   5802  C  CB   . ILE   A 1 375 ? 8.28987  -9.58389  72.58611  1.000 31.34314  ? 390 ILE   A CB   1 
ATOM   5803  C  CG1  . ILE   A 1 375 ? 9.45313  -10.28287 73.29706  1.000 31.20506  ? 390 ILE   A CG1  1 
ATOM   5804  C  CG2  . ILE   A 1 375 ? 8.15233  -8.16143  73.10853  1.000 31.84300  ? 390 ILE   A CG2  1 
ATOM   5805  C  CD1  . ILE   A 1 375 ? 9.91806  -11.54574 72.61112  1.000 34.28850  ? 390 ILE   A CD1  1 
ATOM   5806  H  H    . ILE   A 1 375 ? 6.08259  -9.13184  71.54183  1.000 35.64541  ? 390 ILE   A H    1 
ATOM   5807  H  HA   . ILE   A 1 375 ? 7.17767  -11.30900 72.54404  1.000 38.93084  ? 390 ILE   A HA   1 
ATOM   5808  H  HB   . ILE   A 1 375 ? 8.46522  -9.54205  71.63301  1.000 37.47799  ? 390 ILE   A HB   1 
ATOM   5809  H  HG12 . ILE   A 1 375 ? 10.20636 -9.67290  73.33559  1.000 37.31229  ? 390 ILE   A HG12 1 
ATOM   5810  H  HG13 . ILE   A 1 375 ? 9.17220  -10.52023 74.19463  1.000 37.31229  ? 390 ILE   A HG13 1 
ATOM   5811  H  HG21 . ILE   A 1 375 ? 8.94897  -7.66033  72.87367  1.000 38.07782  ? 390 ILE   A HG21 1 
ATOM   5812  H  HG22 . ILE   A 1 375 ? 7.37205  -7.75064  72.70441  1.000 38.07782  ? 390 ILE   A HG22 1 
ATOM   5813  H  HG23 . ILE   A 1 375 ? 8.05033  -8.18762  74.07280  1.000 38.07782  ? 390 ILE   A HG23 1 
ATOM   5814  H  HD11 . ILE   A 1 375 ? 10.71977 -11.86781 73.05207  1.000 41.01243  ? 390 ILE   A HD11 1 
ATOM   5815  H  HD12 . ILE   A 1 375 ? 9.21707  -12.21359 72.67015  1.000 41.01243  ? 390 ILE   A HD12 1 
ATOM   5816  H  HD13 . ILE   A 1 375 ? 10.10897 -11.34791 71.68089  1.000 41.01243  ? 390 ILE   A HD13 1 
ATOM   5817  N  N    . PHE   A 1 376 ? 5.75606  -9.36154  74.63367  1.000 28.67133  ? 391 PHE   A N    1 
ATOM   5818  C  CA   . PHE   A 1 376 ? 5.32856  -9.30991  76.02797  1.000 32.14686  ? 391 PHE   A CA   1 
ATOM   5819  C  C    . PHE   A 1 376 ? 4.24480  -10.34062 76.31882  1.000 30.27768  ? 391 PHE   A C    1 
ATOM   5820  O  O    . PHE   A 1 376 ? 4.12879  -10.80827 77.45707  1.000 30.79024  ? 391 PHE   A O    1 
ATOM   5821  C  CB   . PHE   A 1 376 ? 4.86985  -7.90021  76.38790  1.000 31.18083  ? 391 PHE   A CB   1 
ATOM   5822  C  CG   . PHE   A 1 376 ? 5.98601  -7.03215  76.88303  1.000 28.73847  ? 391 PHE   A CG   1 
ATOM   5823  C  CD1  . PHE   A 1 376 ? 6.50626  -7.21436  78.15088  1.000 26.95388  ? 391 PHE   A CD1  1 
ATOM   5824  C  CD2  . PHE   A 1 376 ? 6.54492  -6.06706  76.06896  1.000 30.45891  ? 391 PHE   A CD2  1 
ATOM   5825  C  CE1  . PHE   A 1 376 ? 7.55115  -6.43509  78.60588  1.000 31.19945  ? 391 PHE   A CE1  1 
ATOM   5826  C  CE2  . PHE   A 1 376 ? 7.59248  -5.28323  76.52050  1.000 31.15597  ? 391 PHE   A CE2  1 
ATOM   5827  C  CZ   . PHE   A 1 376 ? 8.09438  -5.47059  77.79035  1.000 31.02001  ? 391 PHE   A CZ   1 
ATOM   5828  H  H    . PHE   A 1 376 ? 5.47388  -8.72099  74.13399  1.000 34.27182  ? 391 PHE   A H    1 
ATOM   5829  H  HA   . PHE   A 1 376 ? 6.08430  -9.51673  76.59979  1.000 38.44246  ? 391 PHE   A HA   1 
ATOM   5830  H  HB2  . PHE   A 1 376 ? 4.49145  -7.48095  75.59926  1.000 37.28323  ? 391 PHE   A HB2  1 
ATOM   5831  H  HB3  . PHE   A 1 376 ? 4.20040  -7.95568  77.08766  1.000 37.28323  ? 391 PHE   A HB3  1 
ATOM   5832  H  HD1  . PHE   A 1 376 ? 6.14781  -7.87021  78.70431  1.000 32.21089  ? 391 PHE   A HD1  1 
ATOM   5833  H  HD2  . PHE   A 1 376 ? 6.21420  -5.94248  75.20872  1.000 36.41692  ? 391 PHE   A HD2  1 
ATOM   5834  H  HE1  . PHE   A 1 376 ? 7.88739  -6.56247  79.46356  1.000 37.30556  ? 391 PHE   A HE1  1 
ATOM   5835  H  HE2  . PHE   A 1 376 ? 7.95741  -4.63063  75.96747  1.000 37.25338  ? 391 PHE   A HE2  1 
ATOM   5836  H  HZ   . PHE   A 1 376 ? 8.79907  -4.94570  78.09498  1.000 37.09023  ? 391 PHE   A HZ   1 
ATOM   5837  N  N    . ASN   A 1 377 ? 3.45626  -10.72150 75.31303  1.000 28.14951  ? 392 ASN   A N    1 
ATOM   5838  C  CA   . ASN   A 1 377 ? 2.58685  -11.87997 75.47707  1.000 37.27311  ? 392 ASN   A CA   1 
ATOM   5839  C  C    . ASN   A 1 377 ? 3.41167  -13.14140 75.71167  1.000 34.99648  ? 392 ASN   A C    1 
ATOM   5840  O  O    . ASN   A 1 377 ? 3.07073  -13.96715 76.56645  1.000 32.93768  ? 392 ASN   A O    1 
ATOM   5841  C  CB   . ASN   A 1 377 ? 1.68784  -12.04587 74.25150  1.000 36.59268  ? 392 ASN   A CB   1 
ATOM   5842  C  CG   . ASN   A 1 377 ? 0.38148  -11.28032 74.37618  1.000 39.36773  ? 392 ASN   A CG   1 
ATOM   5843  O  OD1  . ASN   A 1 377 ? -0.55049 -11.72196 75.04939  1.000 37.47147  ? 392 ASN   A OD1  1 
ATOM   5844  N  ND2  . ASN   A 1 377 ? 0.31134  -10.12297 73.72888  1.000 35.59548  ? 392 ASN   A ND2  1 
ATOM   5845  H  H    . ASN   A 1 377 ? 3.40827  -10.33526 74.54614  1.000 33.64564  ? 392 ASN   A H    1 
ATOM   5846  H  HA   . ASN   A 1 377 ? 2.01297  -11.73921 76.24631  1.000 44.59395  ? 392 ASN   A HA   1 
ATOM   5847  H  HB2  . ASN   A 1 377 ? 2.15588  -11.71581 73.46862  1.000 43.77744  ? 392 ASN   A HB2  1 
ATOM   5848  H  HB3  . ASN   A 1 377 ? 1.47570  -12.98574 74.13948  1.000 43.77744  ? 392 ASN   A HB3  1 
ATOM   5849  H  HD21 . ASN   A 1 377 ? -0.40680 -9.65141  73.76771  1.000 42.58080  ? 392 ASN   A HD21 1 
ATOM   5850  H  HD22 . ASN   A 1 377 ? 0.98405  -9.84500  73.27085  1.000 42.58080  ? 392 ASN   A HD22 1 
ATOM   5851  N  N    . ALA   A 1 378 ? 4.51582  -13.29689 74.97239  1.000 37.72521  ? 393 ALA   A N    1 
ATOM   5852  C  CA   . ALA   A 1 378 ? 5.35402  -14.48063 75.13763  1.000 36.18825  ? 393 ALA   A CA   1 
ATOM   5853  C  C    . ALA   A 1 378 ? 6.06035  -14.47601 76.48764  1.000 35.31161  ? 393 ALA   A C    1 
ATOM   5854  O  O    . ALA   A 1 378 ? 6.18611  -15.52505 77.13219  1.000 33.67084  ? 393 ALA   A O    1 
ATOM   5855  C  CB   . ALA   A 1 378 ? 6.37275  -14.56630 74.00290  1.000 32.61448  ? 393 ALA   A CB   1 
ATOM   5856  H  H    . ALA   A 1 378 ? 4.79449  -12.73989 74.37936  1.000 45.13648  ? 393 ALA   A H    1 
ATOM   5857  H  HA   . ALA   A 1 378 ? 4.78928  -15.26817 75.09579  1.000 43.29213  ? 393 ALA   A HA   1 
ATOM   5858  H  HB1  . ALA   A 1 378 ? 6.91596  -15.36053 74.12548  1.000 39.00361  ? 393 ALA   A HB1  1 
ATOM   5859  H  HB2  . ALA   A 1 378 ? 5.90014  -14.61607 73.15729  1.000 39.00361  ? 393 ALA   A HB2  1 
ATOM   5860  H  HB3  . ALA   A 1 378 ? 6.93408  -13.77545 74.02207  1.000 39.00361  ? 393 ALA   A HB3  1 
ATOM   5861  N  N    . VAL   A 1 379 ? 6.52888  -13.30734 76.93092  1.000 31.38416  ? 394 VAL   A N    1 
ATOM   5862  C  CA   . VAL   A 1 379 ? 7.14857  -13.20766 78.24882  1.000 33.80918  ? 394 VAL   A CA   1 
ATOM   5863  C  C    . VAL   A 1 379 ? 6.13885  -13.56534 79.32960  1.000 36.15686  ? 394 VAL   A C    1 
ATOM   5864  O  O    . VAL   A 1 379 ? 6.47362  -14.22025 80.32450  1.000 36.64563  ? 394 VAL   A O    1 
ATOM   5865  C  CB   . VAL   A 1 379 ? 7.72856  -11.79543 78.45757  1.000 33.27889  ? 394 VAL   A CB   1 
ATOM   5866  C  CG1  . VAL   A 1 379 ? 8.16145  -11.58892 79.90588  1.000 33.64122  ? 394 VAL   A CG1  1 
ATOM   5867  C  CG2  . VAL   A 1 379 ? 8.89783  -11.55843 77.51117  1.000 32.41584  ? 394 VAL   A CG2  1 
ATOM   5868  H  H    . VAL   A 1 379 ? 6.49989  -12.56787 76.49281  1.000 37.52721  ? 394 VAL   A H    1 
ATOM   5869  H  HA   . VAL   A 1 379 ? 7.88104  -13.84155 78.29964  1.000 40.43725  ? 394 VAL   A HA   1 
ATOM   5870  H  HB   . VAL   A 1 379 ? 7.03627  -11.14518 78.26055  1.000 39.80089  ? 394 VAL   A HB   1 
ATOM   5871  H  HG11 . VAL   A 1 379 ? 8.57313  -10.71474 79.99085  1.000 40.23569  ? 394 VAL   A HG11 1 
ATOM   5872  H  HG12 . VAL   A 1 379 ? 7.38130  -11.64433 80.47964  1.000 40.23569  ? 394 VAL   A HG12 1 
ATOM   5873  H  HG13 . VAL   A 1 379 ? 8.79874  -12.27946 80.14653  1.000 40.23569  ? 394 VAL   A HG13 1 
ATOM   5874  H  HG21 . VAL   A 1 379 ? 9.20480  -10.64375 77.61135  1.000 38.76523  ? 394 VAL   A HG21 1 
ATOM   5875  H  HG22 . VAL   A 1 379 ? 9.61385  -12.17387 77.73354  1.000 38.76523  ? 394 VAL   A HG22 1 
ATOM   5876  H  HG23 . VAL   A 1 379 ? 8.60227  -11.71021 76.59985  1.000 38.76523  ? 394 VAL   A HG23 1 
ATOM   5877  N  N    . ALA   A 1 380 ? 4.88876  -13.13455 79.15737  1.000 37.66548  ? 395 ALA   A N    1 
ATOM   5878  C  CA   . ALA   A 1 380 ? 3.85049  -13.48892 80.11746  1.000 38.68050  ? 395 ALA   A CA   1 
ATOM   5879  C  C    . ALA   A 1 380 ? 3.54407  -14.98048 80.07012  1.000 38.06082  ? 395 ALA   A C    1 
ATOM   5880  O  O    . ALA   A 1 380 ? 3.27397  -15.59796 81.10667  1.000 36.79208  ? 395 ALA   A O    1 
ATOM   5881  C  CB   . ALA   A 1 380 ? 2.58812  -12.67284 79.84258  1.000 33.36157  ? 395 ALA   A CB   1 
ATOM   5882  H  H    . ALA   A 1 380 ? 4.62157  -12.64406 78.50343  1.000 45.06480  ? 395 ALA   A H    1 
ATOM   5883  H  HA   . ALA   A 1 380 ? 4.16059  -13.27377 81.01102  1.000 46.28283  ? 395 ALA   A HA   1 
ATOM   5884  H  HB1  . ALA   A 1 380 ? 1.90557  -12.92070 80.48569  1.000 39.90011  ? 395 ALA   A HB1  1 
ATOM   5885  H  HB2  . ALA   A 1 380 ? 2.79689  -11.72951 79.92881  1.000 39.90011  ? 395 ALA   A HB2  1 
ATOM   5886  H  HB3  . ALA   A 1 380 ? 2.27925  -12.86236 78.94281  1.000 39.90011  ? 395 ALA   A HB3  1 
ATOM   5887  N  N    . ASP   A 1 381 ? 3.58858  -15.57733 78.87655  1.000 41.62247  ? 396 ASP   A N    1 
ATOM   5888  C  CA   . ASP   A 1 381 ? 3.24521  -16.98826 78.73936  1.000 43.07317  ? 396 ASP   A CA   1 
ATOM   5889  C  C    . ASP   A 1 381 ? 4.31283  -17.88920 79.35131  1.000 43.77549  ? 396 ASP   A C    1 
ATOM   5890  O  O    . ASP   A 1 381 ? 3.98936  -18.91120 79.96711  1.000 47.22092  ? 396 ASP   A O    1 
ATOM   5891  C  CB   . ASP   A 1 381 ? 3.04918  -17.34154 77.26104  1.000 41.71724  ? 396 ASP   A CB   1 
ATOM   5892  C  CG   . ASP   A 1 381 ? 1.73119  -16.82577 76.69944  1.000 38.33946  ? 396 ASP   A CG   1 
ATOM   5893  O  OD1  . ASP   A 1 381 ? 0.86790  -16.40229 77.49522  1.000 37.23478  ? 396 ASP   A OD1  1 
ATOM   5894  O  OD2  . ASP   A 1 381 ? 1.56156  -16.83463 75.46095  1.000 38.08324  ? 396 ASP   A OD2  1 
ATOM   5895  H  H    . ASP   A 1 381 ? 3.81174  -15.19100 78.14134  1.000 49.81319  ? 396 ASP   A H    1 
ATOM   5896  H  HA   . ASP   A 1 381 ? 2.41064  -17.14460 79.20834  1.000 51.55403  ? 396 ASP   A HA   1 
ATOM   5897  H  HB2  . ASP   A 1 381 ? 3.76948  -16.94793 76.74417  1.000 49.92692  ? 396 ASP   A HB2  1 
ATOM   5898  H  HB3  . ASP   A 1 381 ? 3.05936  -18.30651 77.16299  1.000 49.92692  ? 396 ASP   A HB3  1 
ATOM   5899  N  N    . HIS   A 1 382 ? 5.58985  -17.53202 79.19442  1.000 48.38140  ? 397 HIS   A N    1 
ATOM   5900  C  CA   . HIS   A 1 382 ? 6.67601  -18.45093 79.50033  1.000 45.15300  ? 397 HIS   A CA   1 
ATOM   5901  C  C    . HIS   A 1 382 ? 7.48173  -18.09139 80.73507  1.000 44.19695  ? 397 HIS   A C    1 
ATOM   5902  O  O    . HIS   A 1 382 ? 8.14790  -18.97264 81.29099  1.000 47.29237  ? 397 HIS   A O    1 
ATOM   5903  C  CB   . HIS   A 1 382 ? 7.63591  -18.54344 78.30563  1.000 40.08593  ? 397 HIS   A CB   1 
ATOM   5904  C  CG   . HIS   A 1 382 ? 7.02784  -19.17094 77.09130  1.000 38.43499  ? 397 HIS   A CG   1 
ATOM   5905  N  ND1  . HIS   A 1 382 ? 6.97920  -20.53545 76.90512  1.000 42.34575  ? 397 HIS   A ND1  1 
ATOM   5906  C  CD2  . HIS   A 1 382 ? 6.44438  -18.62140 76.00019  1.000 38.32922  ? 397 HIS   A CD2  1 
ATOM   5907  C  CE1  . HIS   A 1 382 ? 6.39361  -20.79984 75.75097  1.000 39.06305  ? 397 HIS   A CE1  1 
ATOM   5908  N  NE2  . HIS   A 1 382 ? 6.05855  -19.65567 75.18256  1.000 41.95297  ? 397 HIS   A NE2  1 
ATOM   5909  H  H    . HIS   A 1 382 ? 5.84771  -16.76176 78.91189  1.000 57.92390  ? 397 HIS   A H    1 
ATOM   5910  H  HA   . HIS   A 1 382 ? 6.29137  -19.32744 79.65743  1.000 54.04982  ? 397 HIS   A HA   1 
ATOM   5911  H  HB2  . HIS   A 1 382 ? 7.92137  -17.64821 78.06483  1.000 47.96935  ? 397 HIS   A HB2  1 
ATOM   5912  H  HB3  . HIS   A 1 382 ? 8.40313  -19.07842 78.56265  1.000 47.96935  ? 397 HIS   A HB3  1 
ATOM   5913  H  HD2  . HIS   A 1 382 ? 6.32680  -17.71374 75.83514  1.000 45.86129  ? 397 HIS   A HD2  1 
ATOM   5914  H  HE1  . HIS   A 1 382 ? 6.24293  -21.64723 75.39866  1.000 46.74188  ? 397 HIS   A HE1  1 
ATOM   5915  H  HE2  . HIS   A 1 382 ? 5.66296  -19.57176 74.42358  1.000 50.20979  ? 397 HIS   A HE2  1 
ATOM   5916  N  N    . MET   A 1 383 ? 7.45836  -16.84291 81.18209  1.000 42.24704  ? 398 MET   A N    1 
ATOM   5917  C  CA   A MET   A 1 383 ? 8.24481  -16.39831 82.32434  0.401 44.87110  ? 398 MET   A CA   1 
ATOM   5918  C  CA   B MET   A 1 383 ? 8.22814  -16.42967 82.35935  0.599 44.88419  ? 398 MET   A CA   1 
ATOM   5919  C  C    . MET   A 1 383 ? 7.44983  -15.38453 83.14023  1.000 44.58363  ? 398 MET   A C    1 
ATOM   5920  O  O    . MET   A 1 383 ? 7.92890  -14.27587 83.38982  1.000 45.97023  ? 398 MET   A O    1 
ATOM   5921  C  CB   A MET   A 1 383 ? 9.56635  -15.79271 81.84393  0.401 46.14566  ? 398 MET   A CB   1 
ATOM   5922  C  CB   B MET   A 1 383 ? 9.60113  -15.90647 81.94645  0.599 46.27463  ? 398 MET   A CB   1 
ATOM   5923  C  CG   A MET   A 1 383 ? 9.90579  -16.11989 80.39181  0.401 42.65792  ? 398 MET   A CG   1 
ATOM   5924  C  CG   B MET   A 1 383 ? 9.56176  -14.89788 80.81926  0.599 43.85069  ? 398 MET   A CG   1 
ATOM   5925  S  SD   A MET   A 1 383 ? 11.55069 -15.57104 79.90162  0.401 44.01195  ? 398 MET   A SD   1 
ATOM   5926  S  SD   B MET   A 1 383 ? 11.19561 -14.26172 80.41125  0.599 45.26230  ? 398 MET   A SD   1 
ATOM   5927  C  CE   A MET   A 1 383 ? 11.30270 -13.79951 79.83451  0.401 42.52659  ? 398 MET   A CE   1 
ATOM   5928  C  CE   B MET   A 1 383 ? 11.69281 -15.41043 79.13041  0.599 43.02010  ? 398 MET   A CE   1 
ATOM   5929  H  H    A MET   A 1 383 ? 6.98274  -16.21769 80.83211  0.401 50.56268  ? 398 MET   A H    1 
ATOM   5930  H  H    B MET   A 1 383 ? 7.00257  -16.20910 80.82133  0.599 50.56268  ? 398 MET   A H    1 
ATOM   5931  H  HA   A MET   A 1 383 ? 8.44987  -17.15718 82.89265  0.401 53.71154  ? 398 MET   A HA   1 
ATOM   5932  H  HA   B MET   A 1 383 ? 8.35932  -17.20364 82.92914  0.599 53.72725  ? 398 MET   A HA   1 
ATOM   5933  H  HB2  A MET   A 1 383 ? 9.51387  -14.82751 81.92479  0.401 55.24102  ? 398 MET   A HB2  1 
ATOM   5934  H  HB2  B MET   A 1 383 ? 10.01343 -15.47716 82.71235  0.599 55.39579  ? 398 MET   A HB2  1 
ATOM   5935  H  HB3  A MET   A 1 383 ? 10.28488 -16.13358 82.39929  0.401 55.24102  ? 398 MET   A HB3  1 
ATOM   5936  H  HB3  B MET   A 1 383 ? 10.14396 -16.65517 81.65373  0.599 55.39579  ? 398 MET   A HB3  1 
ATOM   5937  H  HG2  A MET   A 1 383 ? 9.86401  -17.08114 80.26874  0.401 51.05573  ? 398 MET   A HG2  1 
ATOM   5938  H  HG2  B MET   A 1 383 ? 9.19656  -15.32152 80.02676  0.599 52.48706  ? 398 MET   A HG2  1 
ATOM   5939  H  HG3  A MET   A 1 383 ? 9.26166  -15.68299 79.81292  0.401 51.05573  ? 398 MET   A HG3  1 
ATOM   5940  H  HG3  B MET   A 1 383 ? 9.00375  -14.14934 81.08233  0.599 52.48706  ? 398 MET   A HG3  1 
ATOM   5941  H  HE1  A MET   A 1 383 ? 12.16642 -13.36161 79.77856  0.401 50.89813  ? 398 MET   A HE1  1 
ATOM   5942  H  HE1  B MET   A 1 383 ? 12.50548 -15.08509 78.71254  0.599 51.49035  ? 398 MET   A HE1  1 
ATOM   5943  H  HE2  A MET   A 1 383 ? 10.77148 -13.58441 79.05192  0.401 50.89813  ? 398 MET   A HE2  1 
ATOM   5944  H  HE2  B MET   A 1 383 ? 11.85162 -16.27982 79.53021  0.599 51.49035  ? 398 MET   A HE2  1 
ATOM   5945  H  HE3  A MET   A 1 383 ? 10.83894 -13.51490 80.63752  0.401 50.89813  ? 398 MET   A HE3  1 
ATOM   5946  H  HE3  B MET   A 1 383 ? 10.98436 -15.47406 78.47091  0.599 51.49035  ? 398 MET   A HE3  1 
ATOM   5947  N  N    . PRO   A 1 384 ? 6.22954  -15.72548 83.57433  1.000 46.74736  ? 399 PRO   A N    1 
ATOM   5948  C  CA   . PRO   A 1 384 ? 5.39160  -14.72970 84.26600  1.000 47.46567  ? 399 PRO   A CA   1 
ATOM   5949  C  C    . PRO   A 1 384 ? 5.93534  -14.25973 85.60718  1.000 48.44626  ? 399 PRO   A C    1 
ATOM   5950  O  O    . PRO   A 1 384 ? 5.51238  -13.19615 86.07752  1.000 44.58738  ? 399 PRO   A O    1 
ATOM   5951  C  CB   . PRO   A 1 384 ? 4.05008  -15.45898 84.43946  1.000 47.50549  ? 399 PRO   A CB   1 
ATOM   5952  C  CG   . PRO   A 1 384 ? 4.38628  -16.92095 84.33284  1.000 45.64388  ? 399 PRO   A CG   1 
ATOM   5953  C  CD   . PRO   A 1 384 ? 5.51926  -16.99969 83.36029  1.000 48.06733  ? 399 PRO   A CD   1 
ATOM   5954  H  HA   . PRO   A 1 384 ? 5.27482  -13.95685 83.69158  1.000 56.82503  ? 399 PRO   A HA   1 
ATOM   5955  H  HB2  . PRO   A 1 384 ? 3.67162  -15.25214 85.30831  1.000 56.87281  ? 399 PRO   A HB2  1 
ATOM   5956  H  HB3  . PRO   A 1 384 ? 3.43578  -15.19184 83.73791  1.000 56.87281  ? 399 PRO   A HB3  1 
ATOM   5957  H  HG2  . PRO   A 1 384 ? 4.65284  -17.26114 85.20124  1.000 54.63888  ? 399 PRO   A HG2  1 
ATOM   5958  H  HG3  . PRO   A 1 384 ? 3.61642  -17.41231 84.00609  1.000 54.63888  ? 399 PRO   A HG3  1 
ATOM   5959  H  HD2  . PRO   A 1 384 ? 6.09478  -17.75469 83.55943  1.000 57.54703  ? 399 PRO   A HD2  1 
ATOM   5960  H  HD3  . PRO   A 1 384 ? 5.19043  -17.06422 82.45001  1.000 57.54703  ? 399 PRO   A HD3  1 
ATOM   5961  N  N    . ASP   A 1 385 ? 6.84423  -15.00121 86.24224  1.000 49.72911  ? 400 ASP   A N    1 
ATOM   5962  C  CA   . ASP   A 1 385 ? 7.38034  -14.62298 87.54630  1.000 50.16000  ? 400 ASP   A CA   1 
ATOM   5963  C  C    . ASP   A 1 385 ? 8.83333  -14.16274 87.45961  1.000 49.67250  ? 400 ASP   A C    1 
ATOM   5964  O  O    . ASP   A 1 385 ? 9.54132  -14.14603 88.47088  1.000 49.05026  ? 400 ASP   A O    1 
ATOM   5965  C  CB   . ASP   A 1 385 ? 7.23178  -15.78579 88.52757  1.000 59.22046  ? 400 ASP   A CB   1 
ATOM   5966  C  CG   . ASP   A 1 385 ? 5.85824  -16.43150 88.45411  1.000 64.45702  ? 400 ASP   A CG   1 
ATOM   5967  O  OD1  . ASP   A 1 385 ? 4.85364  -15.68888 88.43420  1.000 64.97109  ? 400 ASP   A OD1  1 
ATOM   5968  O  OD2  . ASP   A 1 385 ? 5.78140  -17.67733 88.40833  1.000 66.14763  ? 400 ASP   A OD2  1 
ATOM   5969  H  H    . ASP   A 1 385 ? 7.16798  -15.73538 85.93275  1.000 59.54115  ? 400 ASP   A H    1 
ATOM   5970  H  HA   . ASP   A 1 385 ? 6.86622  -13.87742 87.89375  1.000 60.05822  ? 400 ASP   A HA   1 
ATOM   5971  H  HB2  . ASP   A 1 385 ? 7.89490  -16.46281 88.32067  1.000 70.93078  ? 400 ASP   A HB2  1 
ATOM   5972  H  HB3  . ASP   A 1 385 ? 7.36311  -15.45791 89.43098  1.000 70.93078  ? 400 ASP   A HB3  1 
ATOM   5973  N  N    . LEU   A 1 386 ? 9.28053  -13.80727 86.25762  1.000 48.72343  ? 401 LEU   A N    1 
ATOM   5974  C  CA   . LEU   A 1 386 ? 10.54271 -13.10680 86.02514  1.000 47.78553  ? 401 LEU   A CA   1 
ATOM   5975  C  C    . LEU   A 1 386 ? 10.84724 -12.09506 87.12690  1.000 46.28375  ? 401 LEU   A C    1 
ATOM   5976  O  O    . LEU   A 1 386 ? 9.98163  -11.33429 87.54392  1.000 42.12051  ? 401 LEU   A O    1 
ATOM   5977  C  CB   . LEU   A 1 386 ? 10.43232 -12.39330 84.67061  1.000 52.73203  ? 401 LEU   A CB   1 
ATOM   5978  C  CG   . LEU   A 1 386 ? 11.60128 -11.61407 84.08168  1.000 48.42321  ? 401 LEU   A CG   1 
ATOM   5979  C  CD1  . LEU   A 1 386 ? 11.50369 -11.65611 82.56393  1.000 46.97420  ? 401 LEU   A CD1  1 
ATOM   5980  C  CD2  . LEU   A 1 386 ? 11.60859 -10.18450 84.57243  1.000 47.78605  ? 401 LEU   A CD2  1 
ATOM   5981  H  H    . LEU   A 1 386 ? 8.85374  -13.96670 85.52821  1.000 58.33435  ? 401 LEU   A H    1 
ATOM   5982  H  HA   . LEU   A 1 386 ? 11.27738 -13.74008 86.01400  1.000 57.20887  ? 401 LEU   A HA   1 
ATOM   5983  H  HB2  . LEU   A 1 386 ? 10.21135 -13.07190 84.01366  1.000 63.14467  ? 401 LEU   A HB2  1 
ATOM   5984  H  HB3  . LEU   A 1 386 ? 9.70449  -11.75674 84.74773  1.000 63.14467  ? 401 LEU   A HB3  1 
ATOM   5985  H  HG   . LEU   A 1 386 ? 12.43740 -12.01629 84.36456  1.000 57.97408  ? 401 LEU   A HG   1 
ATOM   5986  H  HD11 . LEU   A 1 386 ? 11.84765 -10.82439 82.20221  1.000 56.23527  ? 401 LEU   A HD11 1 
ATOM   5987  H  HD12 . LEU   A 1 386 ? 12.02851 -12.40229 82.23428  1.000 56.23527  ? 401 LEU   A HD12 1 
ATOM   5988  H  HD13 . LEU   A 1 386 ? 10.57414 -11.76781 82.31022  1.000 56.23527  ? 401 LEU   A HD13 1 
ATOM   5989  H  HD21 . LEU   A 1 386 ? 12.29365 -9.69039  84.09553  1.000 57.20948  ? 401 LEU   A HD21 1 
ATOM   5990  H  HD22 . LEU   A 1 386 ? 10.73878 -9.78890  84.40562  1.000 57.20948  ? 401 LEU   A HD22 1 
ATOM   5991  H  HD23 . LEU   A 1 386 ? 11.79791 -10.17815 85.52376  1.000 57.20948  ? 401 LEU   A HD23 1 
ATOM   5992  N  N    . LYS   A 1 387 ? 12.10469 -12.09011 87.59050  1.000 48.29510  ? 402 LYS   A N    1 
ATOM   5993  C  CA   . LYS   A 1 387 ? 12.53756 -11.11330 88.59145  1.000 50.74931  ? 402 LYS   A CA   1 
ATOM   5994  C  C    . LYS   A 1 387 ? 13.96386 -10.66154 88.30945  1.000 46.90462  ? 402 LYS   A C    1 
ATOM   5995  O  O    . LYS   A 1 387 ? 14.82551 -11.49444 87.99321  1.000 47.78436  ? 402 LYS   A O    1 
ATOM   5996  C  CB   . LYS   A 1 387 ? 12.45910 -11.68688 90.01412  1.000 53.74732  ? 402 LYS   A CB   1 
ATOM   5997  C  CG   . LYS   A 1 387 ? 11.83041 -10.73115 91.01213  1.000 63.20682  ? 402 LYS   A CG   1 
ATOM   5998  C  CD   . LYS   A 1 387 ? 11.64617 -11.37718 92.37586  1.000 74.98177  ? 402 LYS   A CD   1 
ATOM   5999  C  CE   . LYS   A 1 387 ? 11.84570 -10.37126 93.49987  1.000 86.75695  ? 402 LYS   A CE   1 
ATOM   6000  N  NZ   . LYS   A 1 387 ? 12.43475 -11.01558 94.69638  1.000 77.89190  ? 402 LYS   A NZ   1 
ATOM   6001  H  H    . LYS   A 1 387 ? 12.71744 -12.63931 87.34046  1.000 57.82034  ? 402 LYS   A H    1 
ATOM   6002  H  HA   . LYS   A 1 387 ? 11.96115 -10.33571 88.52819  1.000 60.76539  ? 402 LYS   A HA   1 
ATOM   6003  H  HB2  . LYS   A 1 387 ? 11.92344 -12.49539 89.99728  1.000 64.36301  ? 402 LYS   A HB2  1 
ATOM   6004  H  HB3  . LYS   A 1 387 ? 13.35678 -11.88997 90.32042  1.000 64.36301  ? 402 LYS   A HB3  1 
ATOM   6005  H  HG2  . LYS   A 1 387 ? 12.40442 -9.95650  91.11852  1.000 75.71441  ? 402 LYS   A HG2  1 
ATOM   6006  H  HG3  . LYS   A 1 387 ? 10.95904 -10.45619 90.68654  1.000 75.71441  ? 402 LYS   A HG3  1 
ATOM   6007  H  HD2  . LYS   A 1 387 ? 10.74723 -11.73536 92.44309  1.000 89.84436  ? 402 LYS   A HD2  1 
ATOM   6008  H  HD3  . LYS   A 1 387 ? 12.29596 -12.08910 92.48475  1.000 89.84436  ? 402 LYS   A HD3  1 
ATOM   6009  H  HE2  . LYS   A 1 387 ? 12.44656 -9.67033  93.20226  1.000 103.97457 ? 402 LYS   A HE2  1 
ATOM   6010  H  HE3  . LYS   A 1 387 ? 10.98864 -9.99049  93.74760  1.000 103.97457 ? 402 LYS   A HE3  1 
ATOM   6011  H  HZ1  . LYS   A 1 387 ? 12.54998 -10.41287 95.34102  1.000 93.33650  ? 402 LYS   A HZ1  1 
ATOM   6012  H  HZ2  . LYS   A 1 387 ? 11.89420 -11.65698 94.99391  1.000 93.33650  ? 402 LYS   A HZ2  1 
ATOM   6013  H  HZ3  . LYS   A 1 387 ? 13.22324 -11.37416 94.49192  1.000 93.33650  ? 402 LYS   A HZ3  1 
ATOM   6014  N  N    . PRO   A 1 388 ? 14.24625 -9.36224  88.41656  1.000 45.37409  ? 403 PRO   A N    1 
ATOM   6015  C  CA   . PRO   A 1 388 ? 15.61284 -8.88885  88.16783  1.000 45.88562  ? 403 PRO   A CA   1 
ATOM   6016  C  C    . PRO   A 1 388 ? 16.59454 -9.37956  89.21903  1.000 50.36612  ? 403 PRO   A C    1 
ATOM   6017  O  O    . PRO   A 1 388 ? 16.24056 -9.61739  90.37637  1.000 53.32577  ? 403 PRO   A O    1 
ATOM   6018  C  CB   . PRO   A 1 388 ? 15.48044 -7.35960  88.21229  1.000 42.51928  ? 403 PRO   A CB   1 
ATOM   6019  C  CG   . PRO   A 1 388 ? 14.20792 -7.09260  88.93693  1.000 43.97668  ? 403 PRO   A CG   1 
ATOM   6020  C  CD   . PRO   A 1 388 ? 13.30621 -8.24757  88.63708  1.000 44.94623  ? 403 PRO   A CD   1 
ATOM   6021  H  HA   . PRO   A 1 388 ? 15.91015 -9.17253  87.28918  1.000 54.92897  ? 403 PRO   A HA   1 
ATOM   6022  H  HB2  . PRO   A 1 388 ? 16.23521 -6.97842  88.68761  1.000 50.88936  ? 403 PRO   A HB2  1 
ATOM   6023  H  HB3  . PRO   A 1 388 ? 15.44447 -7.00681  87.30944  1.000 50.88936  ? 403 PRO   A HB3  1 
ATOM   6024  H  HG2  . PRO   A 1 388 ? 14.38190 -7.03256  89.88931  1.000 52.63825  ? 403 PRO   A HG2  1 
ATOM   6025  H  HG3  . PRO   A 1 388 ? 13.81925 -6.26317  88.61774  1.000 52.63825  ? 403 PRO   A HG3  1 
ATOM   6026  H  HD2  . PRO   A 1 388 ? 12.72092 -8.43282  89.38810  1.000 53.80170  ? 403 PRO   A HD2  1 
ATOM   6027  H  HD3  . PRO   A 1 388 ? 12.77979 -8.07699  87.84041  1.000 53.80170  ? 403 PRO   A HD3  1 
ATOM   6028  N  N    . ILE   A 1 389 ? 17.84678 -9.52021  88.79726  1.000 45.93366  ? 404 ILE   A N    1 
ATOM   6029  C  CA   . ILE   A 1 389 ? 18.94746 -9.85929  89.69235  1.000 48.90094  ? 404 ILE   A CA   1 
ATOM   6030  C  C    . ILE   A 1 389 ? 19.76115 -8.62520  90.06148  1.000 53.23306  ? 404 ILE   A C    1 
ATOM   6031  O  O    . ILE   A 1 389 ? 19.95901 -8.33435  91.24096  1.000 61.48224  ? 404 ILE   A O    1 
ATOM   6032  C  CB   . ILE   A 1 389 ? 19.84224 -10.94473 89.05319  1.000 48.10410  ? 404 ILE   A CB   1 
ATOM   6033  C  CG1  . ILE   A 1 389 ? 19.05906 -12.24564 88.87098  1.000 49.04961  ? 404 ILE   A CG1  1 
ATOM   6034  C  CG2  . ILE   A 1 389 ? 21.07703 -11.18840 89.91032  1.000 52.56299  ? 404 ILE   A CG2  1 
ATOM   6035  C  CD1  . ILE   A 1 389 ? 19.68054 -13.19068 87.86335  1.000 47.29090  ? 404 ILE   A CD1  1 
ATOM   6036  H  H    . ILE   A 1 389 ? 18.08943 -9.42194  87.97807  1.000 54.98662  ? 404 ILE   A H    1 
ATOM   6037  H  HA   . ILE   A 1 389 ? 18.57502 -10.22441 90.51020  1.000 58.54735  ? 404 ILE   A HA   1 
ATOM   6038  H  HB   . ILE   A 1 389 ? 20.12517 -10.62913 88.18069  1.000 57.59115  ? 404 ILE   A HB   1 
ATOM   6039  H  HG12 . ILE   A 1 389 ? 19.01622 -12.70674 89.72330  1.000 58.72576  ? 404 ILE   A HG12 1 
ATOM   6040  H  HG13 . ILE   A 1 389 ? 18.16409 -12.03141 88.56434  1.000 58.72576  ? 404 ILE   A HG13 1 
ATOM   6041  H  HG21 . ILE   A 1 389 ? 21.48132 -12.03068 89.64949  1.000 62.94181  ? 404 ILE   A HG21 1 
ATOM   6042  H  HG22 . ILE   A 1 389 ? 21.70574 -10.46283 89.77190  1.000 62.94181  ? 404 ILE   A HG22 1 
ATOM   6043  H  HG23 . ILE   A 1 389 ? 20.81228 -11.22331 90.84283  1.000 62.94181  ? 404 ILE   A HG23 1 
ATOM   6044  H  HD11 . ILE   A 1 389 ? 19.09443 -13.95418 87.74317  1.000 56.61530  ? 404 ILE   A HD11 1 
ATOM   6045  H  HD12 . ILE   A 1 389 ? 19.79305 -12.72411 87.02041  1.000 56.61530  ? 404 ILE   A HD12 1 
ATOM   6046  H  HD13 . ILE   A 1 389 ? 20.54283 -13.48480 88.19629  1.000 56.61530  ? 404 ILE   A HD13 1 
ATOM   6047  N  N    . SER   A 1 390 ? 20.23620 -7.88260  89.06187  1.000 48.38282  ? 405 SER   A N    1 
ATOM   6048  C  CA   . SER   A 1 390 ? 21.03643 -6.68703  89.28053  1.000 54.22187  ? 405 SER   A CA   1 
ATOM   6049  C  C    . SER   A 1 390 ? 20.49441 -5.53738  88.43924  1.000 47.83205  ? 405 SER   A C    1 
ATOM   6050  O  O    . SER   A 1 390 ? 19.61791 -5.71232  87.58841  1.000 45.60796  ? 405 SER   A O    1 
ATOM   6051  C  CB   . SER   A 1 390 ? 22.51309 -6.93719  88.94545  1.000 49.30092  ? 405 SER   A CB   1 
ATOM   6052  O  OG   . SER   A 1 390 ? 22.64016 -7.73243  87.77979  1.000 54.27759  ? 405 SER   A OG   1 
ATOM   6053  H  H    . SER   A 1 390 ? 20.10303 -8.05846  88.23065  1.000 57.92561  ? 405 SER   A H    1 
ATOM   6054  H  HA   . SER   A 1 390 ? 20.96947 -6.43060  90.21363  1.000 64.93247  ? 405 SER   A HA   1 
ATOM   6055  H  HB2  . SER   A 1 390 ? 22.95111 -6.08489  88.79504  1.000 59.02733  ? 405 SER   A HB2  1 
ATOM   6056  H  HB3  . SER   A 1 390 ? 22.93145 -7.39854  89.68911  1.000 59.02733  ? 405 SER   A HB3  1 
ATOM   6057  H  HG   . SER   A 1 390 ? 22.28985 -7.34017  87.12479  1.000 64.99933  ? 405 SER   A HG   1 
ATOM   6058  N  N    . ALA   A 1 391 ? 21.03936 -4.34894  88.68767  1.000 50.26129  ? 406 ALA   A N    1 
ATOM   6059  C  CA   . ALA   A 1 391 ? 20.56608 -3.14957  88.01863  1.000 45.99463  ? 406 ALA   A CA   1 
ATOM   6060  C  C    . ALA   A 1 391 ? 20.91973 -3.18102  86.53289  1.000 39.40383  ? 406 ALA   A C    1 
ATOM   6061  O  O    . ALA   A 1 391 ? 21.91258 -3.79337  86.13220  1.000 35.27605  ? 406 ALA   A O    1 
ATOM   6062  C  CB   . ALA   A 1 391 ? 21.17570 -1.90639  88.66129  1.000 48.11524  ? 406 ALA   A CB   1 
ATOM   6063  H  H    . ALA   A 1 391 ? 21.68447 -4.21326  89.23997  1.000 60.17978  ? 406 ALA   A H    1 
ATOM   6064  H  HA   . ALA   A 1 391 ? 19.60074 -3.09959  88.09934  1.000 55.05978  ? 406 ALA   A HA   1 
ATOM   6065  H  HB1  . ALA   A 1 391 ? 20.85106 -1.11923  88.19665  1.000 57.60451  ? 406 ALA   A HB1  1 
ATOM   6066  H  HB2  . ALA   A 1 391 ? 20.91250 -1.87185  89.59426  1.000 57.60451  ? 406 ALA   A HB2  1 
ATOM   6067  H  HB3  . ALA   A 1 391 ? 22.14191 -1.95651  88.59182  1.000 57.60451  ? 406 ALA   A HB3  1 
ATOM   6068  N  N    . PRO   A 1 392 ? 20.12650 -2.51938  85.69473  1.000 37.71910  ? 407 PRO   A N    1 
ATOM   6069  C  CA   . PRO   A 1 392 ? 20.47988 -2.42615  84.27452  1.000 40.61278  ? 407 PRO   A CA   1 
ATOM   6070  C  C    . PRO   A 1 392 ? 21.72293 -1.57895  84.06374  1.000 35.85392  ? 407 PRO   A C    1 
ATOM   6071  O  O    . PRO   A 1 392 ? 22.03451 -0.68223  84.85104  1.000 35.67793  ? 407 PRO   A O    1 
ATOM   6072  C  CB   . PRO   A 1 392 ? 19.25224 -1.76443  83.63384  1.000 36.14418  ? 407 PRO   A CB   1 
ATOM   6073  C  CG   . PRO   A 1 392 ? 18.20987 -1.71464  84.68764  1.000 38.62003  ? 407 PRO   A CG   1 
ATOM   6074  C  CD   . PRO   A 1 392 ? 18.87782 -1.80649  86.00712  1.000 38.14942  ? 407 PRO   A CD   1 
ATOM   6075  H  HA   . PRO   A 1 392 ? 20.61079 -3.31004  83.89701  1.000 48.60156  ? 407 PRO   A HA   1 
ATOM   6076  H  HB2  . PRO   A 1 392 ? 19.48272 -0.87002  83.33753  1.000 43.23924  ? 407 PRO   A HB2  1 
ATOM   6077  H  HB3  . PRO   A 1 392 ? 18.95237 -2.29659  82.88033  1.000 43.23924  ? 407 PRO   A HB3  1 
ATOM   6078  H  HG2  . PRO   A 1 392 ? 17.72562 -0.87727  84.61539  1.000 46.21026  ? 407 PRO   A HG2  1 
ATOM   6079  H  HG3  . PRO   A 1 392 ? 17.60187 -2.46089  84.56781  1.000 46.21026  ? 407 PRO   A HG3  1 
ATOM   6080  H  HD2  . PRO   A 1 392 ? 19.06263 -0.92379  86.36431  1.000 45.64553  ? 407 PRO   A HD2  1 
ATOM   6081  H  HD3  . PRO   A 1 392 ? 18.33776 -2.31191  86.63464  1.000 45.64553  ? 407 PRO   A HD3  1 
ATOM   6082  N  N    . GLU   A 1 393 ? 22.43565 -1.87559  82.98003  1.000 33.37977  ? 408 GLU   A N    1 
ATOM   6083  C  CA   . GLU   A 1 393 ? 23.56300 -1.06818  82.53204  1.000 34.05217  ? 408 GLU   A CA   1 
ATOM   6084  C  C    . GLU   A 1 393 ? 23.09714 -0.19515  81.37354  1.000 32.82976  ? 408 GLU   A C    1 
ATOM   6085  O  O    . GLU   A 1 393 ? 22.59451 -0.70942  80.36864  1.000 35.68573  ? 408 GLU   A O    1 
ATOM   6086  C  CB   . GLU   A 1 393 ? 24.73515 -1.94403  82.09759  1.000 34.84062  ? 408 GLU   A CB   1 
ATOM   6087  C  CG   . GLU   A 1 393 ? 25.39399 -2.70648  83.22588  1.000 42.97404  ? 408 GLU   A CG   1 
ATOM   6088  C  CD   . GLU   A 1 393 ? 26.57341 -3.52768  82.75065  1.000 48.28071  ? 408 GLU   A CD   1 
ATOM   6089  O  OE1  . GLU   A 1 393 ? 27.31438 -3.04828  81.86277  1.000 43.59911  ? 408 GLU   A OE1  1 
ATOM   6090  O  OE2  . GLU   A 1 393 ? 26.75622 -4.65204  83.26447  1.000 47.76845  ? 408 GLU   A OE2  1 
ATOM   6091  H  H    . GLU   A 1 393 ? 22.28043 -2.55586  82.47730  1.000 39.92195  ? 408 GLU   A H    1 
ATOM   6092  H  HA   . GLU   A 1 393 ? 23.86527 -0.50190  83.25926  1.000 40.72883  ? 408 GLU   A HA   1 
ATOM   6093  H  HB2  . GLU   A 1 393 ? 24.41418 -2.59326  81.45230  1.000 41.67498  ? 408 GLU   A HB2  1 
ATOM   6094  H  HB3  . GLU   A 1 393 ? 25.41049 -1.37850  81.69140  1.000 41.67498  ? 408 GLU   A HB3  1 
ATOM   6095  H  HG2  . GLU   A 1 393 ? 25.71277 -2.07703  83.89152  1.000 51.43507  ? 408 GLU   A HG2  1 
ATOM   6096  H  HG3  . GLU   A 1 393 ? 24.74632 -3.30961  83.62294  1.000 51.43507  ? 408 GLU   A HG3  1 
ATOM   6097  N  N    . ARG   A 1 394 ? 23.27104 1.11258   81.50782  1.000 33.10002  ? 409 ARG   A N    1 
ATOM   6098  C  CA   . ARG   A 1 394 ? 22.76110 2.04495   80.51600  1.000 30.34828  ? 409 ARG   A CA   1 
ATOM   6099  C  C    . ARG   A 1 394 ? 23.81073 2.32896   79.44818  1.000 28.76760  ? 409 ARG   A C    1 
ATOM   6100  O  O    . ARG   A 1 394 ? 25.01466 2.16971   79.65949  1.000 35.06418  ? 409 ARG   A O    1 
ATOM   6101  C  CB   . ARG   A 1 394 ? 22.31523 3.34813   81.18285  1.000 32.23784  ? 409 ARG   A CB   1 
ATOM   6102  C  CG   . ARG   A 1 394 ? 21.14462 3.17387   82.14706  1.000 30.11979  ? 409 ARG   A CG   1 
ATOM   6103  C  CD   . ARG   A 1 394 ? 20.59050 4.51154   82.61366  1.000 31.13913  ? 409 ARG   A CD   1 
ATOM   6104  N  NE   . ARG   A 1 394 ? 20.50492 5.45396   81.50674  1.000 31.52329  ? 409 ARG   A NE   1 
ATOM   6105  C  CZ   . ARG   A 1 394 ? 19.50413 5.50778   80.64079  1.000 31.44293  ? 409 ARG   A CZ   1 
ATOM   6106  N  NH1  . ARG   A 1 394 ? 18.40846 4.78173   80.80369  1.000 28.37172  ? 409 ARG   A NH1  1 
ATOM   6107  N  NH2  . ARG   A 1 394 ? 19.61239 6.29441   79.57436  1.000 32.00347  ? 409 ARG   A NH2  1 
ATOM   6108  H  H    . ARG   A 1 394 ? 23.68174 1.48402   82.16582  1.000 39.58626  ? 409 ARG   A H    1 
ATOM   6109  H  HA   . ARG   A 1 394 ? 21.99006 1.65312   80.07683  1.000 36.28416  ? 409 ARG   A HA   1 
ATOM   6110  H  HB2  . ARG   A 1 394 ? 23.06088 3.71302   81.68461  1.000 38.55164  ? 409 ARG   A HB2  1 
ATOM   6111  H  HB3  . ARG   A 1 394 ? 22.04128 3.97351   80.49383  1.000 38.55164  ? 409 ARG   A HB3  1 
ATOM   6112  H  HG2  . ARG   A 1 394 ? 20.43229 2.68950   81.70111  1.000 36.00997  ? 409 ARG   A HG2  1 
ATOM   6113  H  HG3  . ARG   A 1 394 ? 21.44340 2.68071   82.92707  1.000 36.00997  ? 409 ARG   A HG3  1 
ATOM   6114  H  HD2  . ARG   A 1 394 ? 19.70065 4.38348   82.97790  1.000 37.23318  ? 409 ARG   A HD2  1 
ATOM   6115  H  HD3  . ARG   A 1 394 ? 21.17564 4.88524   83.29105  1.000 37.23318  ? 409 ARG   A HD3  1 
ATOM   6116  H  HE   . ARG   A 1 394 ? 21.14936 6.01488   81.40841  1.000 37.69418  ? 409 ARG   A HE   1 
ATOM   6117  H  HH11 . ARG   A 1 394 ? 18.33524 4.26040   81.48373  1.000 33.91229  ? 409 ARG   A HH11 1 
ATOM   6118  H  HH12 . ARG   A 1 394 ? 17.77024 4.83162   80.22943  1.000 33.91229  ? 409 ARG   A HH12 1 
ATOM   6119  H  HH21 . ARG   A 1 394 ? 20.32548 6.75981   79.45393  1.000 38.27039  ? 409 ARG   A HH21 1 
ATOM   6120  H  HH22 . ARG   A 1 394 ? 18.96931 6.33783   79.00500  1.000 38.27039  ? 409 ARG   A HH22 1 
ATOM   6121  N  N    . LEU   A 1 395 ? 23.33050 2.75999   78.28685  1.000 28.70344  ? 410 LEU   A N    1 
ATOM   6122  C  CA   . LEU   A 1 395 ? 24.18243 3.03245   77.13752  1.000 27.59182  ? 410 LEU   A CA   1 
ATOM   6123  C  C    . LEU   A 1 395 ? 24.65875 4.48044   77.15534  1.000 27.88422  ? 410 LEU   A C    1 
ATOM   6124  O  O    . LEU   A 1 395 ? 23.86060 5.40084   77.36228  1.000 26.35882  ? 410 LEU   A O    1 
ATOM   6125  C  CB   . LEU   A 1 395 ? 23.41349 2.74568   75.84677  1.000 27.52883  ? 410 LEU   A CB   1 
ATOM   6126  C  CG   . LEU   A 1 395 ? 24.06487 3.10883   74.51467  1.000 33.98359  ? 410 LEU   A CG   1 
ATOM   6127  C  CD1  . LEU   A 1 395 ? 25.20270 2.16238   74.19116  1.000 35.88820  ? 410 LEU   A CD1  1 
ATOM   6128  C  CD2  . LEU   A 1 395 ? 23.01620 3.08823   73.41191  1.000 34.90261  ? 410 LEU   A CD2  1 
ATOM   6129  H  H    . LEU   A 1 395 ? 22.49616 2.90522   78.13725  1.000 34.31036  ? 410 LEU   A H    1 
ATOM   6130  H  HA   . LEU   A 1 395 ? 24.96798 2.46462   77.17463  1.000 32.97641  ? 410 LEU   A HA   1 
ATOM   6131  H  HB2  . LEU   A 1 395 ? 23.23687 1.79235   75.81719  1.000 32.90082  ? 410 LEU   A HB2  1 
ATOM   6132  H  HB3  . LEU   A 1 395 ? 22.57803 3.23672   75.88878  1.000 32.90082  ? 410 LEU   A HB3  1 
ATOM   6133  H  HG   . LEU   A 1 395 ? 24.43983 4.00157   74.57227  1.000 40.64653  ? 410 LEU   A HG   1 
ATOM   6134  H  HD11 . LEU   A 1 395 ? 25.65052 2.46994   73.38757  1.000 42.93207  ? 410 LEU   A HD11 1 
ATOM   6135  H  HD12 . LEU   A 1 395 ? 25.82623 2.15254   74.93414  1.000 42.93207  ? 410 LEU   A HD12 1 
ATOM   6136  H  HD13 . LEU   A 1 395 ? 24.84292 1.27279   74.04947  1.000 42.93207  ? 410 LEU   A HD13 1 
ATOM   6137  H  HD21 . LEU   A 1 395 ? 23.44266 3.29908   72.56659  1.000 41.74936  ? 410 LEU   A HD21 1 
ATOM   6138  H  HD22 . LEU   A 1 395 ? 22.61877 2.20436   73.37051  1.000 41.74936  ? 410 LEU   A HD22 1 
ATOM   6139  H  HD23 . LEU   A 1 395 ? 22.33434 3.74845   73.61216  1.000 41.74936  ? 410 LEU   A HD23 1 
ATOM   6140  N  N    . ARG   A 1 396 ? 25.95693 4.67860   76.92196  1.000 32.87094  ? 411 ARG   A N    1 
ATOM   6141  C  CA   . ARG   A 1 396 ? 26.51938 6.01925   76.77442  1.000 31.12666  ? 411 ARG   A CA   1 
ATOM   6142  C  C    . ARG   A 1 396 ? 26.13363 6.52868   75.39277  1.000 29.17091  ? 411 ARG   A C    1 
ATOM   6143  O  O    . ARG   A 1 396 ? 26.69718 6.10756   74.37975  1.000 29.90935  ? 411 ARG   A O    1 
ATOM   6144  C  CB   . ARG   A 1 396 ? 28.03101 6.00666   76.96278  1.000 33.43815  ? 411 ARG   A CB   1 
ATOM   6145  C  CG   . ARG   A 1 396 ? 28.65611 7.39724   76.99676  1.000 37.05987  ? 411 ARG   A CG   1 
ATOM   6146  C  CD   . ARG   A 1 396 ? 30.14894 7.34460   77.30055  1.000 41.37358  ? 411 ARG   A CD   1 
ATOM   6147  N  NE   . ARG   A 1 396 ? 30.68844 8.67318   77.56535  1.000 46.20294  ? 411 ARG   A NE   1 
ATOM   6148  C  CZ   . ARG   A 1 396 ? 31.00033 9.55874   76.62807  1.000 56.81928  ? 411 ARG   A CZ   1 
ATOM   6149  N  NH1  . ARG   A 1 396 ? 30.86563 9.28129   75.34091  1.000 47.93792  ? 411 ARG   A NH1  1 
ATOM   6150  N  NH2  . ARG   A 1 396 ? 31.45886 10.75329  76.99149  1.000 57.05220  ? 411 ARG   A NH2  1 
ATOM   6151  H  H    . ARG   A 1 396 ? 26.53564 4.04717   76.84456  1.000 39.31135  ? 411 ARG   A H    1 
ATOM   6152  H  HA   . ARG   A 1 396 ? 26.14496 6.60747   77.44874  1.000 37.21822  ? 411 ARG   A HA   1 
ATOM   6153  H  HB2  . ARG   A 1 396 ? 28.23706 5.56846   77.80327  1.000 39.99201  ? 411 ARG   A HB2  1 
ATOM   6154  H  HB3  . ARG   A 1 396 ? 28.43306 5.51889   76.22702  1.000 39.99201  ? 411 ARG   A HB3  1 
ATOM   6155  H  HG2  . ARG   A 1 396 ? 28.53772 7.82190   76.13274  1.000 44.33807  ? 411 ARG   A HG2  1 
ATOM   6156  H  HG3  . ARG   A 1 396 ? 28.22497 7.92449   77.68743  1.000 44.33807  ? 411 ARG   A HG3  1 
ATOM   6157  H  HD2  . ARG   A 1 396 ? 30.29768 6.79326   78.08464  1.000 49.51452  ? 411 ARG   A HD2  1 
ATOM   6158  H  HD3  . ARG   A 1 396 ? 30.61860 6.97112   76.53843  1.000 49.51452  ? 411 ARG   A HD3  1 
ATOM   6159  H  HE   . ARG   A 1 396 ? 30.81307 8.89827   78.38596  1.000 55.30976  ? 411 ARG   A HE   1 
ATOM   6160  H  HH11 . ARG   A 1 396 ? 30.56986 8.51194   75.09552  1.000 57.39174  ? 411 ARG   A HH11 1 
ATOM   6161  H  HH12 . ARG   A 1 396 ? 31.07386 9.87038   74.74997  1.000 57.39174  ? 411 ARG   A HH12 1 
ATOM   6162  H  HH21 . ARG   A 1 396 ? 31.54990 10.94350  77.82524  1.000 68.32887  ? 411 ARG   A HH21 1 
ATOM   6163  H  HH22 . ARG   A 1 396 ? 31.66429 11.33541  76.39272  1.000 68.32887  ? 411 ARG   A HH22 1 
ATOM   6164  N  N    . SER   A 1 397 ? 25.14844 7.42090   75.35427  1.000 32.13820  ? 412 SER   A N    1 
ATOM   6165  C  CA   . SER   A 1 397 ? 24.62844 7.96849   74.11187  1.000 29.76754  ? 412 SER   A CA   1 
ATOM   6166  C  C    . SER   A 1 397 ? 23.92225 9.27368   74.43885  1.000 30.70198  ? 412 SER   A C    1 
ATOM   6167  O  O    . SER   A 1 397 ? 23.22740 9.36864   75.45471  1.000 33.20695  ? 412 SER   A O    1 
ATOM   6168  C  CB   . SER   A 1 397 ? 23.65211 7.00631   73.42818  1.000 31.22337  ? 412 SER   A CB   1 
ATOM   6169  O  OG   . SER   A 1 397 ? 22.98749 7.64569   72.34727  1.000 27.04216  ? 412 SER   A OG   1 
ATOM   6170  H  H    . SER   A 1 397 ? 24.75591 7.73155   76.05356  1.000 38.43207  ? 412 SER   A H    1 
ATOM   6171  H  HA   . SER   A 1 397 ? 25.36020 8.13850   73.49826  1.000 35.58728  ? 412 SER   A HA   1 
ATOM   6172  H  HB2  . SER   A 1 397 ? 24.14587 6.24351   73.08870  1.000 37.33427  ? 412 SER   A HB2  1 
ATOM   6173  H  HB3  . SER   A 1 397 ? 22.99218 6.71284   74.07569  1.000 37.33427  ? 412 SER   A HB3  1 
ATOM   6174  H  HG   . SER   A 1 397 ? 23.54669 7.88844   71.76937  1.000 32.31682  ? 412 SER   A HG   1 
ATOM   6175  N  N    . GLY   A 1 398 ? 24.09127 10.26379  73.57241  1.000 27.36559  ? 413 GLY   A N    1 
ATOM   6176  C  CA   . GLY   A 1 398 ? 23.46305 11.54916  73.76539  1.000 28.81208  ? 413 GLY   A CA   1 
ATOM   6177  C  C    . GLY   A 1 398 ? 22.08507 11.70141  73.16907  1.000 30.64611  ? 413 GLY   A C    1 
ATOM   6178  O  O    . GLY   A 1 398 ? 21.50315 12.78425  73.27708  1.000 26.98275  ? 413 GLY   A O    1 
ATOM   6179  H  H    . GLY   A 1 398 ? 24.57075 10.20863  72.86061  1.000 32.70493  ? 413 GLY   A H    1 
ATOM   6180  H  HA2  . GLY   A 1 398 ? 23.38888 11.71458  74.71829  1.000 34.44072  ? 413 GLY   A HA2  1 
ATOM   6181  H  HA3  . GLY   A 1 398 ? 24.02940 12.23009  73.36980  1.000 34.44072  ? 413 GLY   A HA3  1 
ATOM   6182  N  N    . TRP   A 1 399 ? 21.53445 10.65971  72.53892  1.000 27.40492  ? 414 TRP   A N    1 
ATOM   6183  C  CA   . TRP   A 1 399 ? 20.21807 10.77301  71.92238  1.000 25.80037  ? 414 TRP   A CA   1 
ATOM   6184  C  C    . TRP   A 1 399 ? 19.42393 9.47064   71.98140  1.000 27.40810  ? 414 TRP   A C    1 
ATOM   6185  O  O    . TRP   A 1 399 ? 18.19280 9.49267   71.88868  1.000 28.16589  ? 414 TRP   A O    1 
ATOM   6186  C  CB   . TRP   A 1 399 ? 20.35414 11.23610  70.46899  1.000 25.79081  ? 414 TRP   A CB   1 
ATOM   6187  C  CG   . TRP   A 1 399 ? 21.05949 10.26609  69.58012  1.000 31.58172  ? 414 TRP   A CG   1 
ATOM   6188  C  CD1  . TRP   A 1 399 ? 22.41337 10.12069  69.42751  1.000 31.80715  ? 414 TRP   A CD1  1 
ATOM   6189  C  CD2  . TRP   A 1 399 ? 20.45216 9.30589   68.70872  1.000 33.66317  ? 414 TRP   A CD2  1 
ATOM   6190  N  NE1  . TRP   A 1 399 ? 22.68067 9.12937   68.51687  1.000 31.81755  ? 414 TRP   A NE1  1 
ATOM   6191  C  CE2  . TRP   A 1 399 ? 21.49521 8.61163   68.06267  1.000 32.56497  ? 414 TRP   A CE2  1 
ATOM   6192  C  CE3  . TRP   A 1 399 ? 19.12695 8.96463   68.41201  1.000 30.36110  ? 414 TRP   A CE3  1 
ATOM   6193  C  CZ2  . TRP   A 1 399 ? 21.25584 7.59671   67.14114  1.000 39.01328  ? 414 TRP   A CZ2  1 
ATOM   6194  C  CZ3  . TRP   A 1 399 ? 18.89160 7.95444   67.49491  1.000 34.61443  ? 414 TRP   A CZ3  1 
ATOM   6195  C  CH2  . TRP   A 1 399 ? 19.95173 7.28400   66.86994  1.000 41.07148  ? 414 TRP   A CH2  1 
ATOM   6196  H  H    . TRP   A 1 399 ? 21.90209 9.88651   72.45765  1.000 32.75213  ? 414 TRP   A H    1 
ATOM   6197  H  HA   . TRP   A 1 399 ? 19.71387 11.43291  72.42360  1.000 30.82667  ? 414 TRP   A HA   1 
ATOM   6198  H  HB2  . TRP   A 1 399 ? 19.46652 11.37730  70.10417  1.000 30.81520  ? 414 TRP   A HB2  1 
ATOM   6199  H  HB3  . TRP   A 1 399 ? 20.85506 12.06661  70.45380  1.000 30.81520  ? 414 TRP   A HB3  1 
ATOM   6200  H  HD1  . TRP   A 1 399 ? 23.05701 10.62063  69.87550  1.000 38.03480  ? 414 TRP   A HD1  1 
ATOM   6201  H  HE1  . TRP   A 1 399 ? 23.46436 8.87438   68.27109  1.000 38.04729  ? 414 TRP   A HE1  1 
ATOM   6202  H  HE3  . TRP   A 1 399 ? 18.41954 9.40735   68.82246  1.000 36.29955  ? 414 TRP   A HE3  1 
ATOM   6203  H  HZ2  . TRP   A 1 399 ? 21.95609 7.14779   66.72518  1.000 46.68216  ? 414 TRP   A HZ2  1 
ATOM   6204  H  HZ3  . TRP   A 1 399 ? 18.01599 7.71702   67.29036  1.000 41.40354  ? 414 TRP   A HZ3  1 
ATOM   6205  H  HH2  . TRP   A 1 399 ? 19.76441 6.61066   66.25641  1.000 49.15200  ? 414 TRP   A HH2  1 
ATOM   6206  N  N    . LEU   A 1 400 ? 20.10939 8.33795   72.13018  1.000 29.80376  ? 415 LEU   A N    1 
ATOM   6207  C  CA   . LEU   A 1 400 ? 19.46415 7.04236   72.30842  1.000 27.71456  ? 415 LEU   A CA   1 
ATOM   6208  C  C    . LEU   A 1 400 ? 19.41460 6.69818   73.79144  1.000 23.54092  ? 415 LEU   A C    1 
ATOM   6209  O  O    . LEU   A 1 400 ? 20.42190 6.82075   74.49582  1.000 28.93971  ? 415 LEU   A O    1 
ATOM   6210  C  CB   . LEU   A 1 400 ? 20.21297 5.93850   71.56216  1.000 32.31446  ? 415 LEU   A CB   1 
ATOM   6211  C  CG   . LEU   A 1 400 ? 19.92047 5.72856   70.07979  1.000 34.47508  ? 415 LEU   A CG   1 
ATOM   6212  C  CD1  . LEU   A 1 400 ? 21.01493 4.86026   69.46866  1.000 40.58672  ? 415 LEU   A CD1  1 
ATOM   6213  C  CD2  . LEU   A 1 400 ? 18.55253 5.09580   69.87302  1.000 34.07676  ? 415 LEU   A CD2  1 
ATOM   6214  H  H    . LEU   A 1 400 ? 20.96835 8.29562   72.13103  1.000 35.63074  ? 415 LEU   A H    1 
ATOM   6215  H  HA   . LEU   A 1 400 ? 18.56037 7.09376   71.95994  1.000 33.12370  ? 415 LEU   A HA   1 
ATOM   6216  H  HB2  . LEU   A 1 400 ? 21.16118 6.13089   71.63137  1.000 38.64358  ? 415 LEU   A HB2  1 
ATOM   6217  H  HB3  . LEU   A 1 400 ? 20.01166 5.09895   72.00435  1.000 38.64358  ? 415 LEU   A HB3  1 
ATOM   6218  H  HG   . LEU   A 1 400 ? 19.90805 6.58706   69.62843  1.000 41.23632  ? 415 LEU   A HG   1 
ATOM   6219  H  HD11 . LEU   A 1 400 ? 20.82618 4.73123   68.52600  1.000 48.57029  ? 415 LEU   A HD11 1 
ATOM   6220  H  HD12 . LEU   A 1 400 ? 21.86937 5.30650   69.57687  1.000 48.57029  ? 415 LEU   A HD12 1 
ATOM   6221  H  HD13 . LEU   A 1 400 ? 21.02922 4.00360   69.92344  1.000 48.57029  ? 415 LEU   A HD13 1 
ATOM   6222  H  HD21 . LEU   A 1 400 ? 18.40162 4.97333   68.92269  1.000 40.75834  ? 415 LEU   A HD21 1 
ATOM   6223  H  HD22 . LEU   A 1 400 ? 18.52995 4.23773   70.32481  1.000 40.75834  ? 415 LEU   A HD22 1 
ATOM   6224  H  HD23 . LEU   A 1 400 ? 17.87415 5.68227   70.24280  1.000 40.75834  ? 415 LEU   A HD23 1 
ATOM   6225  N  N    . ASN   A 1 401 ? 18.25125 6.25891   74.25886  1.000 26.46466  ? 416 ASN   A N    1 
ATOM   6226  C  CA   . ASN   A 1 401 ? 18.08235 5.79345   75.63351  1.000 29.35709  ? 416 ASN   A CA   1 
ATOM   6227  C  C    . ASN   A 1 401 ? 18.18673 4.27177   75.61299  1.000 27.99401  ? 416 ASN   A C    1 
ATOM   6228  O  O    . ASN   A 1 401 ? 17.20895 3.57716   75.32196  1.000 24.54887  ? 416 ASN   A O    1 
ATOM   6229  C  CB   . ASN   A 1 401 ? 16.74884 6.25984   76.20131  1.000 27.14501  ? 416 ASN   A CB   1 
ATOM   6230  C  CG   . ASN   A 1 401 ? 16.44985 5.64640   77.54709  1.000 25.59569  ? 416 ASN   A CG   1 
ATOM   6231  O  OD1  . ASN   A 1 401 ? 17.35641 5.37232   78.33370  1.000 31.58603  ? 416 ASN   A OD1  1 
ATOM   6232  N  ND2  . ASN   A 1 401 ? 15.17430 5.43200   77.82395  1.000 27.29044  ? 416 ASN   A ND2  1 
ATOM   6233  H  H    . ASN   A 1 401 ? 17.53086 6.21975   73.79077  1.000 31.62382  ? 416 ASN   A H    1 
ATOM   6234  H  HA   . ASN   A 1 401 ? 18.78961 6.14988   76.19355  1.000 35.09474  ? 416 ASN   A HA   1 
ATOM   6235  H  HB2  . ASN   A 1 401 ? 16.76881 7.22382   76.30733  1.000 32.44024  ? 416 ASN   A HB2  1 
ATOM   6236  H  HB3  . ASN   A 1 401 ? 16.03844 6.00787   75.59079  1.000 32.44024  ? 416 ASN   A HB3  1 
ATOM   6237  H  HD21 . ASN   A 1 401 ? 14.95051 5.08421   78.57798  1.000 32.61476  ? 416 ASN   A HD21 1 
ATOM   6238  H  HD22 . ASN   A 1 401 ? 14.56877 5.64041   77.24994  1.000 32.61476  ? 416 ASN   A HD22 1 
ATOM   6239  N  N    . GLY   A 1 402 ? 19.37372 3.75372   75.91841  1.000 24.93366  ? 417 GLY   A N    1 
ATOM   6240  C  CA   . GLY   A 1 402 ? 19.67359 2.34856   75.71876  1.000 26.83101  ? 417 GLY   A CA   1 
ATOM   6241  C  C    . GLY   A 1 402 ? 19.94468 1.60812   77.01398  1.000 27.74383  ? 417 GLY   A C    1 
ATOM   6242  O  O    . GLY   A 1 402 ? 20.39894 2.19057   78.00099  1.000 25.58812  ? 417 GLY   A O    1 
ATOM   6243  H  H    . GLY   A 1 402 ? 20.02746 4.20582   76.24680  1.000 29.78661  ? 417 GLY   A H    1 
ATOM   6244  H  HA2  . GLY   A 1 402 ? 18.92207 1.92181   75.27830  1.000 32.06343  ? 417 GLY   A HA2  1 
ATOM   6245  H  HA3  . GLY   A 1 402 ? 20.45822 2.26726   75.15426  1.000 32.06343  ? 417 GLY   A HA3  1 
ATOM   6246  N  N    . ILE   A 1 403 ? 19.65323 0.30764   76.99974  1.000 26.56549  ? 418 ILE   A N    1 
ATOM   6247  C  CA   . ILE   A 1 403 ? 20.06315 -0.61987  78.04791  1.000 25.81105  ? 418 ILE   A CA   1 
ATOM   6248  C  C    . ILE   A 1 403 ? 20.96645 -1.66348  77.40281  1.000 29.50289  ? 418 ILE   A C    1 
ATOM   6249  O  O    . ILE   A 1 403 ? 20.54085 -2.38477  76.48979  1.000 30.69419  ? 418 ILE   A O    1 
ATOM   6250  C  CB   . ILE   A 1 403 ? 18.86661 -1.28995  78.73881  1.000 30.42935  ? 418 ILE   A CB   1 
ATOM   6251  C  CG1  . ILE   A 1 403 ? 17.86639 -0.24127  79.23509  1.000 26.84160  ? 418 ILE   A CG1  1 
ATOM   6252  C  CG2  . ILE   A 1 403 ? 19.35106 -2.16112  79.89694  1.000 30.29656  ? 418 ILE   A CG2  1 
ATOM   6253  C  CD1  . ILE   A 1 403 ? 18.42110 0.69914   80.27927  1.000 27.22888  ? 418 ILE   A CD1  1 
ATOM   6254  H  H    . ILE   A 1 403 ? 19.20411 -0.07075  76.37148  1.000 31.74482  ? 418 ILE   A H    1 
ATOM   6255  H  HA   . ILE   A 1 403 ? 20.56555 -0.13733  78.72292  1.000 30.83948  ? 418 ILE   A HA   1 
ATOM   6256  H  HB   . ILE   A 1 403 ? 18.41457 -1.85182  78.09008  1.000 36.38145  ? 418 ILE   A HB   1 
ATOM   6257  H  HG12 . ILE   A 1 403 ? 17.57877 0.29484   78.47960  1.000 32.07614  ? 418 ILE   A HG12 1 
ATOM   6258  H  HG13 . ILE   A 1 403 ? 17.10565 -0.69890  79.62593  1.000 32.07614  ? 418 ILE   A HG13 1 
ATOM   6259  H  HG21 . ILE   A 1 403 ? 18.58666 -2.43394  80.42813  1.000 36.22209  ? 418 ILE   A HG21 1 
ATOM   6260  H  HG22 . ILE   A 1 403 ? 19.80024 -2.94236  79.53805  1.000 36.22209  ? 418 ILE   A HG22 1 
ATOM   6261  H  HG23 . ILE   A 1 403 ? 19.96664 -1.64720  80.44269  1.000 36.22209  ? 418 ILE   A HG23 1 
ATOM   6262  H  HD11 . ILE   A 1 403 ? 17.73146 1.33275   80.53191  1.000 32.54088  ? 418 ILE   A HD11 1 
ATOM   6263  H  HD12 . ILE   A 1 403 ? 18.69680 0.18407   81.05361  1.000 32.54088  ? 418 ILE   A HD12 1 
ATOM   6264  H  HD13 . ILE   A 1 403 ? 19.18292 1.17034   79.90711  1.000 32.54088  ? 418 ILE   A HD13 1 
ATOM   6265  N  N    . LYS   A 1 404 ? 22.21173 -1.74090  77.87049  1.000 29.14544  ? 419 LYS   A N    1 
ATOM   6266  C  CA   . LYS   A 1 404 ? 23.15289 -2.69663  77.30197  1.000 31.05199  ? 419 LYS   A CA   1 
ATOM   6267  C  C    . LYS   A 1 404 ? 22.92629 -4.10262  77.84517  1.000 30.53035  ? 419 LYS   A C    1 
ATOM   6268  O  O    . LYS   A 1 404 ? 22.97077 -5.07774  77.08678  1.000 28.07500  ? 419 LYS   A O    1 
ATOM   6269  C  CB   . LYS   A 1 404 ? 24.58679 -2.24853  77.58650  1.000 33.02427  ? 419 LYS   A CB   1 
ATOM   6270  C  CG   . LYS   A 1 404 ? 24.95294 -0.90848  76.95538  1.000 35.90594  ? 419 LYS   A CG   1 
ATOM   6271  C  CD   . LYS   A 1 404 ? 26.46038 -0.67804  76.97094  1.000 35.23458  ? 419 LYS   A CD   1 
ATOM   6272  C  CE   . LYS   A 1 404 ? 26.96916 -0.45113  78.38717  1.000 35.53539  ? 419 LYS   A CE   1 
ATOM   6273  N  NZ   . LYS   A 1 404 ? 28.46385 -0.48832  78.45701  1.000 29.23352  ? 419 LYS   A NZ   1 
ATOM   6274  H  H    . LYS   A 1 404 ? 22.53008 -1.25782  78.50679  1.000 34.84075  ? 419 LYS   A H    1 
ATOM   6275  H  HA   . LYS   A 1 404 ? 23.02561 -2.72176  76.34069  1.000 37.12861  ? 419 LYS   A HA   1 
ATOM   6276  H  HB2  . LYS   A 1 404 ? 24.70195 -2.16452  78.54597  1.000 39.49535  ? 419 LYS   A HB2  1 
ATOM   6277  H  HB3  . LYS   A 1 404 ? 25.19681 -2.91651  77.23637  1.000 39.49535  ? 419 LYS   A HB3  1 
ATOM   6278  H  HG2  . LYS   A 1 404 ? 24.65166 -0.89429  76.03346  1.000 42.95335  ? 419 LYS   A HG2  1 
ATOM   6279  H  HG3  . LYS   A 1 404 ? 24.52965 -0.19202  77.45380  1.000 42.95335  ? 419 LYS   A HG3  1 
ATOM   6280  H  HD2  . LYS   A 1 404 ? 26.90917 -1.45657  76.60574  1.000 42.14772  ? 419 LYS   A HD2  1 
ATOM   6281  H  HD3  . LYS   A 1 404 ? 26.67199 0.10608   76.44058  1.000 42.14772  ? 419 LYS   A HD3  1 
ATOM   6282  H  HE2  . LYS   A 1 404 ? 26.67267 0.41871   78.69760  1.000 42.50870  ? 419 LYS   A HE2  1 
ATOM   6283  H  HE3  . LYS   A 1 404 ? 26.62115 -1.14661  78.96691  1.000 42.50870  ? 419 LYS   A HE3  1 
ATOM   6284  H  HZ1  . LYS   A 1 404 ? 28.73249 -0.36572  79.29659  1.000 34.94645  ? 419 LYS   A HZ1  1 
ATOM   6285  H  HZ2  . LYS   A 1 404 ? 28.76247 -1.27618  78.17032  1.000 34.94645  ? 419 LYS   A HZ2  1 
ATOM   6286  H  HZ3  . LYS   A 1 404 ? 28.80850 0.15427   77.94672  1.000 34.94645  ? 419 LYS   A HZ3  1 
ATOM   6287  N  N    . HIS   A 1 405 ? 22.69330 -4.22366  79.15075  1.000 27.73275  ? 420 HIS   A N    1 
ATOM   6288  C  CA   . HIS   A 1 405 ? 22.59290 -5.52090  79.80061  1.000 36.64837  ? 420 HIS   A CA   1 
ATOM   6289  C  C    . HIS   A 1 405 ? 21.65283 -5.40434  80.98828  1.000 37.75113  ? 420 HIS   A C    1 
ATOM   6290  O  O    . HIS   A 1 405 ? 21.52866 -4.33756  81.59654  1.000 32.00972  ? 420 HIS   A O    1 
ATOM   6291  C  CB   . HIS   A 1 405 ? 23.95608 -6.03470  80.28342  1.000 34.33005  ? 420 HIS   A CB   1 
ATOM   6292  C  CG   . HIS   A 1 405 ? 25.00115 -6.07535  79.21507  1.000 35.85194  ? 420 HIS   A CG   1 
ATOM   6293  N  ND1  . HIS   A 1 405 ? 24.96157 -6.97354  78.17121  1.000 35.03489  ? 420 HIS   A ND1  1 
ATOM   6294  C  CD2  . HIS   A 1 405 ? 26.11498 -5.32890  79.02836  1.000 37.81257  ? 420 HIS   A CD2  1 
ATOM   6295  C  CE1  . HIS   A 1 405 ? 26.00404 -6.77589  77.38433  1.000 40.29201  ? 420 HIS   A CE1  1 
ATOM   6296  N  NE2  . HIS   A 1 405 ? 26.71968 -5.78333  77.88232  1.000 37.50736  ? 420 HIS   A NE2  1 
ATOM   6297  H  H    . HIS   A 1 405 ? 22.58880 -3.55865  79.68595  1.000 33.14553  ? 420 HIS   A H    1 
ATOM   6298  H  HA   . HIS   A 1 405 ? 22.23086 -6.16039  79.16746  1.000 43.84427  ? 420 HIS   A HA   1 
ATOM   6299  H  HB2  . HIS   A 1 405 ? 24.27691 -5.45086  80.98847  1.000 41.06229  ? 420 HIS   A HB2  1 
ATOM   6300  H  HB3  . HIS   A 1 405 ? 23.84619 -6.93639  80.62366  1.000 41.06229  ? 420 HIS   A HB3  1 
ATOM   6301  H  HD1  . HIS   A 1 405 ? 24.35342 -7.56957  78.05073  1.000 41.90810  ? 420 HIS   A HD1  1 
ATOM   6302  H  HD2  . HIS   A 1 405 ? 26.41447 -4.63788  79.57399  1.000 45.24131  ? 420 HIS   A HD2  1 
ATOM   6303  H  HE1  . HIS   A 1 405 ? 26.20071 -7.25408  76.61132  1.000 48.21663  ? 420 HIS   A HE1  1 
ATOM   6304  H  HE2  . HIS   A 1 405 ? 27.44642 -5.47225  77.54366  1.000 44.87506  ? 420 HIS   A HE2  1 
ATOM   6305  N  N    . TRP   A 1 406 ? 21.00439 -6.51844  81.32216  1.000 30.62817  ? 421 TRP   A N    1 
ATOM   6306  C  CA   . TRP   A 1 406 ? 20.08944 -6.54824  82.46032  1.000 39.08819  ? 421 TRP   A CA   1 
ATOM   6307  C  C    . TRP   A 1 406 ? 19.92308 -7.99636  82.89934  1.000 37.29313  ? 421 TRP   A C    1 
ATOM   6308  O  O    . TRP   A 1 406 ? 19.22710 -8.76700  82.23145  1.000 34.86725  ? 421 TRP   A O    1 
ATOM   6309  C  CB   . TRP   A 1 406 ? 18.74760 -5.93041  82.09475  1.000 33.07669  ? 421 TRP   A CB   1 
ATOM   6310  C  CG   . TRP   A 1 406 ? 17.85695 -5.72214  83.27708  1.000 33.34815  ? 421 TRP   A CG   1 
ATOM   6311  C  CD1  . TRP   A 1 406 ? 18.24261 -5.38646  84.53867  1.000 36.01847  ? 421 TRP   A CD1  1 
ATOM   6312  C  CD2  . TRP   A 1 406 ? 16.42928 -5.83767  83.31086  1.000 30.07128  ? 421 TRP   A CD2  1 
ATOM   6313  N  NE1  . TRP   A 1 406 ? 17.14659 -5.28043  85.35721  1.000 34.89554  ? 421 TRP   A NE1  1 
ATOM   6314  C  CE2  . TRP   A 1 406 ? 16.01985 -5.55477  84.62823  1.000 34.50242  ? 421 TRP   A CE2  1 
ATOM   6315  C  CE3  . TRP   A 1 406 ? 15.45890 -6.15460  82.35667  1.000 33.96193  ? 421 TRP   A CE3  1 
ATOM   6316  C  CZ2  . TRP   A 1 406 ? 14.68125 -5.57707  85.01622  1.000 31.92259  ? 421 TRP   A CZ2  1 
ATOM   6317  C  CZ3  . TRP   A 1 406 ? 14.12833 -6.17391  82.74317  1.000 32.45560  ? 421 TRP   A CZ3  1 
ATOM   6318  C  CH2  . TRP   A 1 406 ? 13.75294 -5.88775  84.06137  1.000 34.47302  ? 421 TRP   A CH2  1 
ATOM   6319  H  H    . TRP   A 1 406 ? 21.07688 -7.26797  80.90677  1.000 36.62003  ? 421 TRP   A H    1 
ATOM   6320  H  HA   . TRP   A 1 406 ? 20.47632 -6.04485  83.19368  1.000 46.77206  ? 421 TRP   A HA   1 
ATOM   6321  H  HB2  . TRP   A 1 406 ? 18.90129 -5.06688  81.68051  1.000 39.55825  ? 421 TRP   A HB2  1 
ATOM   6322  H  HB3  . TRP   A 1 406 ? 18.28880 -6.51877  81.47488  1.000 39.55825  ? 421 TRP   A HB3  1 
ATOM   6323  H  HD1  . TRP   A 1 406 ? 19.12232 -5.24881  84.80711  1.000 43.08840  ? 421 TRP   A HD1  1 
ATOM   6324  H  HE1  . TRP   A 1 406 ? 17.16417 -5.07513  86.19216  1.000 41.74087  ? 421 TRP   A HE1  1 
ATOM   6325  H  HE3  . TRP   A 1 406 ? 15.70115 -6.34865  81.48000  1.000 40.62055  ? 421 TRP   A HE3  1 
ATOM   6326  H  HZ2  . TRP   A 1 406 ? 14.42906 -5.38786  85.89115  1.000 38.17333  ? 421 TRP   A HZ2  1 
ATOM   6327  H  HZ3  . TRP   A 1 406 ? 13.47332 -6.38052  82.11613  1.000 38.81295  ? 421 TRP   A HZ3  1 
ATOM   6328  H  HH2  . TRP   A 1 406 ? 12.85242 -5.90945  84.29266  1.000 41.23385  ? 421 TRP   A HH2  1 
ATOM   6329  N  N    . GLN   A 1 407 ? 20.55150 -8.35685  84.01509  1.000 39.47115  ? 422 GLN   A N    1 
ATOM   6330  C  CA   . GLN   A 1 407 ? 20.48646 -9.72096  84.51856  1.000 39.54565  ? 422 GLN   A CA   1 
ATOM   6331  C  C    . GLN   A 1 407 ? 19.14571 -9.96431  85.19499  1.000 39.78437  ? 422 GLN   A C    1 
ATOM   6332  O  O    . GLN   A 1 407 ? 18.74851 -9.21513  86.09314  1.000 40.03757  ? 422 GLN   A O    1 
ATOM   6333  C  CB   . GLN   A 1 407 ? 21.62059 -9.98290  85.50625  1.000 42.56054  ? 422 GLN   A CB   1 
ATOM   6334  C  CG   . GLN   A 1 407 ? 23.00474 -9.68717  84.96062  1.000 44.30163  ? 422 GLN   A CG   1 
ATOM   6335  C  CD   . GLN   A 1 407 ? 23.28272 -10.39820 83.65675  1.000 45.73498  ? 422 GLN   A CD   1 
ATOM   6336  O  OE1  . GLN   A 1 407 ? 23.03965 -11.59935 83.52303  1.000 51.14349  ? 422 GLN   A OE1  1 
ATOM   6337  N  NE2  . GLN   A 1 407 ? 23.79807 -9.65828  82.68255  1.000 44.04261  ? 422 GLN   A NE2  1 
ATOM   6338  H  H    . GLN   A 1 407 ? 21.02385 -7.82611  84.49965  1.000 47.23161  ? 422 GLN   A H    1 
ATOM   6339  H  HA   . GLN   A 1 407 ? 20.57778 -10.33851 83.77614  1.000 47.32101  ? 422 GLN   A HA   1 
ATOM   6340  H  HB2  . GLN   A 1 407 ? 21.48678 -9.42300  86.28696  1.000 50.93888  ? 422 GLN   A HB2  1 
ATOM   6341  H  HB3  . GLN   A 1 407 ? 21.59911 -10.91851 85.76136  1.000 50.93888  ? 422 GLN   A HB3  1 
ATOM   6342  H  HG2  . GLN   A 1 407 ? 23.08621 -8.73314  84.80540  1.000 53.02818  ? 422 GLN   A HG2  1 
ATOM   6343  H  HG3  . GLN   A 1 407 ? 23.66776 -9.97592  85.60709  1.000 53.02818  ? 422 GLN   A HG3  1 
ATOM   6344  H  HE21 . GLN   A 1 407 ? 23.95486 -8.82297  82.81400  1.000 52.71736  ? 422 GLN   A HE21 1 
ATOM   6345  H  HE22 . GLN   A 1 407 ? 23.97515 -10.01422 81.91996  1.000 52.71736  ? 422 GLN   A HE22 1 
ATOM   6346  N  N    . VAL   A 1 408 ? 18.45294 -11.01745 84.77138  1.000 36.86708  ? 423 VAL   A N    1 
ATOM   6347  C  CA   . VAL   A 1 408 ? 17.17238 -11.37757 85.35984  1.000 39.99334  ? 423 VAL   A CA   1 
ATOM   6348  C  C    . VAL   A 1 408 ? 17.12287 -12.88319 85.56809  1.000 44.19325  ? 423 VAL   A C    1 
ATOM   6349  O  O    . VAL   A 1 408 ? 17.75264 -13.65852 84.84130  1.000 34.58004  ? 423 VAL   A O    1 
ATOM   6350  C  CB   . VAL   A 1 408 ? 15.98121 -10.91873 84.48955  1.000 40.75856  ? 423 VAL   A CB   1 
ATOM   6351  C  CG1  . VAL   A 1 408 ? 16.04159 -9.42102  84.24425  1.000 38.67497  ? 423 VAL   A CG1  1 
ATOM   6352  C  CG2  . VAL   A 1 408 ? 15.96298 -11.67590 83.17836  1.000 41.99622  ? 423 VAL   A CG2  1 
ATOM   6353  H  H    . VAL   A 1 408 ? 18.70825 -11.54143 84.13903  1.000 44.10672  ? 423 VAL   A H    1 
ATOM   6354  H  HA   . VAL   A 1 408 ? 17.10133 -10.94852 86.22689  1.000 47.85824  ? 423 VAL   A HA   1 
ATOM   6355  H  HB   . VAL   A 1 408 ? 15.15603 -11.11066 84.96193  1.000 48.77650  ? 423 VAL   A HB   1 
ATOM   6356  H  HG11 . VAL   A 1 408 ? 15.23303 -9.14320  83.78605  1.000 46.27619  ? 423 VAL   A HG11 1 
ATOM   6357  H  HG12 . VAL   A 1 408 ? 16.11227 -8.96396  85.09689  1.000 46.27619  ? 423 VAL   A HG12 1 
ATOM   6358  H  HG13 . VAL   A 1 408 ? 16.81713 -9.22169  83.69680  1.000 46.27619  ? 423 VAL   A HG13 1 
ATOM   6359  H  HG21 . VAL   A 1 408 ? 15.30188 -11.27599 82.59191  1.000 50.26169  ? 423 VAL   A HG21 1 
ATOM   6360  H  HG22 . VAL   A 1 408 ? 16.84168 -11.62307 82.77093  1.000 50.26169  ? 423 VAL   A HG22 1 
ATOM   6361  H  HG23 . VAL   A 1 408 ? 15.73398 -12.60238 83.35185  1.000 50.26169  ? 423 VAL   A HG23 1 
ATOM   6362  N  N    . ASP   A 1 409 ? 16.36927 -13.28798 86.57869  1.000 45.60549  ? 424 ASP   A N    1 
ATOM   6363  C  CA   . ASP   A 1 409 ? 16.05221 -14.68958 86.82592  1.000 48.95217  ? 424 ASP   A CA   1 
ATOM   6364  C  C    . ASP   A 1 409 ? 14.68880 -14.93788 86.19126  1.000 50.79044  ? 424 ASP   A C    1 
ATOM   6365  O  O    . ASP   A 1 409 ? 13.65829 -14.52347 86.72749  1.000 52.57657  ? 424 ASP   A O    1 
ATOM   6366  C  CB   . ASP   A 1 409 ? 16.06122 -14.98085 88.31977  1.000 53.76463  ? 424 ASP   A CB   1 
ATOM   6367  C  CG   . ASP   A 1 409 ? 15.61934 -16.38788 88.64568  1.000 65.25682  ? 424 ASP   A CG   1 
ATOM   6368  O  OD1  . ASP   A 1 409 ? 15.16204 -17.11644 87.74028  1.000 68.65224  ? 424 ASP   A OD1  1 
ATOM   6369  O  OD2  . ASP   A 1 409 ? 15.72744 -16.76213 89.82588  1.000 77.89627  ? 424 ASP   A OD2  1 
ATOM   6370  H  H    . ASP   A 1 409 ? 16.01801 -12.75408 87.15416  1.000 54.59282  ? 424 ASP   A H    1 
ATOM   6371  H  HA   . ASP   A 1 409 ? 16.70493 -15.27471 86.41060  1.000 58.60882  ? 424 ASP   A HA   1 
ATOM   6372  H  HB2  . ASP   A 1 409 ? 16.96246 -14.86382 88.65884  1.000 64.38378  ? 424 ASP   A HB2  1 
ATOM   6373  H  HB3  . ASP   A 1 409 ? 15.45689 -14.36642 88.76490  1.000 64.38378  ? 424 ASP   A HB3  1 
ATOM   6374  N  N    . TYR   A 1 410 ? 14.68744 -15.60689 85.03587  1.000 47.98806  ? 425 TYR   A N    1 
ATOM   6375  C  CA   . TYR   A 1 410 ? 13.44743 -15.81187 84.29673  1.000 48.89799  ? 425 TYR   A CA   1 
ATOM   6376  C  C    . TYR   A 1 410 ? 12.43533 -16.62935 85.08610  1.000 57.95076  ? 425 TYR   A C    1 
ATOM   6377  O  O    . TYR   A 1 410 ? 11.23559 -16.55190 84.80169  1.000 53.42003  ? 425 TYR   A O    1 
ATOM   6378  C  CB   . TYR   A 1 410 ? 13.74257 -16.49388 82.96121  1.000 47.76321  ? 425 TYR   A CB   1 
ATOM   6379  C  CG   . TYR   A 1 410 ? 14.70380 -15.72101 82.08886  1.000 45.52679  ? 425 TYR   A CG   1 
ATOM   6380  C  CD1  . TYR   A 1 410 ? 14.42615 -14.41669 81.69984  1.000 46.95186  ? 425 TYR   A CD1  1 
ATOM   6381  C  CD2  . TYR   A 1 410 ? 15.89122 -16.29337 81.65723  1.000 43.90827  ? 425 TYR   A CD2  1 
ATOM   6382  C  CE1  . TYR   A 1 410 ? 15.30589 -13.70493 80.89848  1.000 40.68327  ? 425 TYR   A CE1  1 
ATOM   6383  C  CE2  . TYR   A 1 410 ? 16.77628 -15.59086 80.86081  1.000 41.04024  ? 425 TYR   A CE2  1 
ATOM   6384  C  CZ   . TYR   A 1 410 ? 16.48126 -14.29674 80.48633  1.000 44.30773  ? 425 TYR   A CZ   1 
ATOM   6385  O  OH   . TYR   A 1 410 ? 17.36379 -13.59566 79.69307  1.000 38.27171  ? 425 TYR   A OH   1 
ATOM   6386  H  H    . TYR   A 1 410 ? 15.38451 -15.94735 84.66469  1.000 57.45190  ? 425 TYR   A H    1 
ATOM   6387  H  HA   . TYR   A 1 410 ? 13.04932 -14.94718 84.11040  1.000 58.54382  ? 425 TYR   A HA   1 
ATOM   6388  H  HB2  . TYR   A 1 410 ? 14.13305 -17.36477 83.13434  1.000 57.18208  ? 425 TYR   A HB2  1 
ATOM   6389  H  HB3  . TYR   A 1 410 ? 12.91162 -16.59440 82.47100  1.000 57.18208  ? 425 TYR   A HB3  1 
ATOM   6390  H  HD1  . TYR   A 1 410 ? 13.63669 -14.01393 81.98170  1.000 56.20846  ? 425 TYR   A HD1  1 
ATOM   6391  H  HD2  . TYR   A 1 410 ? 16.09562 -17.16526 81.90806  1.000 52.55615  ? 425 TYR   A HD2  1 
ATOM   6392  H  HE1  . TYR   A 1 410 ? 15.10461 -12.83433 80.64072  1.000 48.68616  ? 425 TYR   A HE1  1 
ATOM   6393  H  HE2  . TYR   A 1 410 ? 17.56771 -15.98947 80.57860  1.000 49.11452  ? 425 TYR   A HE2  1 
ATOM   6394  H  HH   . TYR   A 1 410 ? 18.04953 -14.05852 79.54773  1.000 45.79228  ? 425 TYR   A HH   1 
ATOM   6395  N  N    . THR   A 1 411 ? 12.89332 -17.41150 86.06087  1.000 60.37206  ? 426 THR   A N    1 
ATOM   6396  C  CA   . THR   A 1 411 ? 12.02987 -18.14754 86.96601  1.000 66.90293  ? 426 THR   A CA   1 
ATOM   6397  C  C    . THR   A 1 411 ? 12.02063 -17.44926 88.32480  1.000 69.79498  ? 426 THR   A C    1 
ATOM   6398  O  O    . THR   A 1 411 ? 12.70953 -16.44983 88.54755  1.000 67.35155  ? 426 THR   A O    1 
ATOM   6399  C  CB   . THR   A 1 411 ? 12.48908 -19.60350 87.07754  1.000 68.36256  ? 426 THR   A CB   1 
ATOM   6400  O  OG1  . THR   A 1 411 ? 13.73680 -19.66904 87.77865  1.000 70.26775  ? 426 THR   A OG1  1 
ATOM   6401  C  CG2  . THR   A 1 411 ? 12.65549 -20.21230 85.68751  1.000 54.23647  ? 426 THR   A CG2  1 
ATOM   6402  H  H    . THR   A 1 411 ? 13.72982 -17.53289 86.21936  1.000 72.31270  ? 426 THR   A H    1 
ATOM   6403  H  HA   . THR   A 1 411 ? 11.12412 -18.15562 86.61893  1.000 80.14974  ? 426 THR   A HA   1 
ATOM   6404  H  HB   . THR   A 1 411 ? 11.82451 -20.11635 87.56358  1.000 81.90130  ? 426 THR   A HB   1 
ATOM   6405  H  HG1  . THR   A 1 411 ? 14.32404 -19.23738 87.36102  1.000 84.18753  ? 426 THR   A HG1  1 
ATOM   6406  H  HG21 . THR   A 1 411 ? 12.80466 -21.16805 85.75961  1.000 64.94999  ? 426 THR   A HG21 1 
ATOM   6407  H  HG22 . THR   A 1 411 ? 11.85659 -20.05733 85.15964  1.000 64.94999  ? 426 THR   A HG22 1 
ATOM   6408  H  HG23 . THR   A 1 411 ? 13.41370 -19.80845 85.23704  1.000 64.94999  ? 426 THR   A HG23 1 
ATOM   6409  N  N    . GLY   A 1 412 ? 11.22436 -17.98709 89.24826  1.000 72.80182  ? 427 GLY   A N    1 
ATOM   6410  C  CA   . GLY   A 1 412 ? 10.97780 -17.28699 90.49574  1.000 83.92061  ? 427 GLY   A CA   1 
ATOM   6411  C  C    . GLY   A 1 412 ? 12.21645 -17.07658 91.34371  1.000 87.56167  ? 427 GLY   A C    1 
ATOM   6412  O  O    . GLY   A 1 412 ? 12.33628 -16.05593 92.02730  1.000 83.80201  ? 427 GLY   A O    1 
ATOM   6413  H  H    . GLY   A 1 412 ? 10.82304 -18.74413 89.17451  1.000 87.22842  ? 427 GLY   A H    1 
ATOM   6414  H  HA2  . GLY   A 1 412 ? 10.60037 -16.41569 90.29751  1.000 100.57096 ? 427 GLY   A HA2  1 
ATOM   6415  H  HA3  . GLY   A 1 412 ? 10.33986 -17.79554 91.02042  1.000 100.57096 ? 427 GLY   A HA3  1 
ATOM   6416  N  N    . ARG   A 1 413 ? 13.15489 -18.01704 91.30429  1.000 91.79050  ? 428 ARG   A N    1 
ATOM   6417  C  CA   . ARG   A 1 413 ? 14.21552 -18.07429 92.30321  1.000 89.86509  ? 428 ARG   A CA   1 
ATOM   6418  C  C    . ARG   A 1 413 ? 15.52245 -18.61754 91.74118  1.000 88.11036  ? 428 ARG   A C    1 
ATOM   6419  O  O    . ARG   A 1 413 ? 16.60425 -18.15545 92.10679  1.000 83.66975  ? 428 ARG   A O    1 
ATOM   6420  C  CB   . ARG   A 1 413 ? 13.76854 -18.94393 93.48492  1.000 96.34504  ? 428 ARG   A CB   1 
ATOM   6421  C  CG   . ARG   A 1 413 ? 13.39238 -20.37962 93.10223  1.000 104.44012 ? 428 ARG   A CG   1 
ATOM   6422  C  CD   . ARG   A 1 413 ? 11.96803 -20.47869 92.56681  1.000 106.82325 ? 428 ARG   A CD   1 
ATOM   6423  N  NE   . ARG   A 1 413 ? 11.67960 -21.77386 91.95801  1.000 111.45125 ? 428 ARG   A NE   1 
ATOM   6424  C  CZ   . ARG   A 1 413 ? 12.17682 -22.19005 90.80090  1.000 112.18608 ? 428 ARG   A CZ   1 
ATOM   6425  N  NH1  . ARG   A 1 413 ? 13.04187 -21.45923 90.11600  1.000 108.85010 ? 428 ARG   A NH1  1 
ATOM   6426  N  NH2  . ARG   A 1 413 ? 11.79521 -23.36902 90.31787  1.000 123.74094 ? 428 ARG   A NH2  1 
ATOM   6427  H  H    . ARG   A 1 413 ? 13.19925 -18.63477 90.70759  1.000 110.01482 ? 428 ARG   A H    1 
ATOM   6428  H  HA   . ARG   A 1 413 ? 14.39025 -17.17091 92.61028  1.000 107.70434 ? 428 ARG   A HA   1 
ATOM   6429  H  HB2  . ARG   A 1 413 ? 14.49411 -18.99114 94.12698  1.000 115.48027 ? 428 ARG   A HB2  1 
ATOM   6430  H  HB3  . ARG   A 1 413 ? 12.98983 -18.53484 93.89378  1.000 115.48027 ? 428 ARG   A HB3  1 
ATOM   6431  H  HG2  . ARG   A 1 413 ? 13.99694 -20.69421 92.41199  1.000 125.19437 ? 428 ARG   A HG2  1 
ATOM   6432  H  HG3  . ARG   A 1 413 ? 13.46028 -20.94660 93.88634  1.000 125.19437 ? 428 ARG   A HG3  1 
ATOM   6433  H  HD2  . ARG   A 1 413 ? 11.34551 -20.34684 93.29892  1.000 128.05413 ? 428 ARG   A HD2  1 
ATOM   6434  H  HD3  . ARG   A 1 413 ? 11.83604 -19.79467 91.89183  1.000 128.05413 ? 428 ARG   A HD3  1 
ATOM   6435  H  HE   . ARG   A 1 413 ? 11.14992 -22.30443 92.37936  1.000 133.60773 ? 428 ARG   A HE   1 
ATOM   6436  H  HH11 . ARG   A 1 413 ? 13.29420 -20.69505 90.41923  1.000 130.48635 ? 428 ARG   A HH11 1 
ATOM   6437  H  HH12 . ARG   A 1 413 ? 13.35165 -21.74851 89.36770  1.000 130.48635 ? 428 ARG   A HH12 1 
ATOM   6438  H  HH21 . ARG   A 1 413 ? 11.23280 -23.85108 90.75481  1.000 148.35536 ? 428 ARG   A HH21 1 
ATOM   6439  H  HH22 . ARG   A 1 413 ? 12.11086 -23.64930 89.56860  1.000 148.35536 ? 428 ARG   A HH22 1 
ATOM   6440  N  N    . SER   B 1 4   ? 28.51656 -27.86127 38.64071  1.000 75.90609  ? 19  SER   B N    1 
ATOM   6441  C  CA   . SER   B 1 4   ? 28.14455 -26.62325 37.96146  1.000 78.49797  ? 19  SER   B CA   1 
ATOM   6442  C  C    . SER   B 1 4   ? 29.39241 -25.93395 37.40793  1.000 79.61545  ? 19  SER   B C    1 
ATOM   6443  O  O    . SER   B 1 4   ? 30.43809 -25.92501 38.05739  1.000 75.50524  ? 19  SER   B O    1 
ATOM   6444  C  CB   . SER   B 1 4   ? 27.38861 -25.69924 38.91518  1.000 86.39282  ? 19  SER   B CB   1 
ATOM   6445  O  OG   . SER   B 1 4   ? 28.27899 -24.97999 39.74713  1.000 85.77718  ? 19  SER   B OG   1 
ATOM   6446  H  HA   . SER   B 1 4   ? 27.55179 -26.81700 37.21849  1.000 94.06379  ? 19  SER   B HA   1 
ATOM   6447  H  HB2  . SER   B 1 4   ? 26.86721 -25.06875 38.39410  1.000 103.53761 ? 19  SER   B HB2  1 
ATOM   6448  H  HB3  . SER   B 1 4   ? 26.80191 -26.23467 39.47195  1.000 103.53761 ? 19  SER   B HB3  1 
ATOM   6449  H  HG   . SER   B 1 4   ? 27.84634 -24.50161 40.28524  1.000 102.79884 ? 19  SER   B HG   1 
ATOM   6450  N  N    . PRO   B 1 5   ? 29.28017 -25.34922 36.21665  1.000 76.10681  ? 20  PRO   B N    1 
ATOM   6451  C  CA   . PRO   B 1 5   ? 30.47777 -24.91129 35.49262  1.000 68.72586  ? 20  PRO   B CA   1 
ATOM   6452  C  C    . PRO   B 1 5   ? 31.09680 -23.64515 36.06238  1.000 63.05842  ? 20  PRO   B C    1 
ATOM   6453  O  O    . PRO   B 1 5   ? 30.41943 -22.78117 36.62281  1.000 64.90464  ? 20  PRO   B O    1 
ATOM   6454  C  CB   . PRO   B 1 5   ? 29.95189 -24.67120 34.07146  1.000 68.86051  ? 20  PRO   B CB   1 
ATOM   6455  C  CG   . PRO   B 1 5   ? 28.53824 -24.24361 34.28518  1.000 73.84631  ? 20  PRO   B CG   1 
ATOM   6456  C  CD   . PRO   B 1 5   ? 28.04411 -25.04140 35.47063  1.000 73.00651  ? 20  PRO   B CD   1 
ATOM   6457  H  HA   . PRO   B 1 5   ? 31.14603 -25.61437 35.49441  1.000 82.33726  ? 20  PRO   B HA   1 
ATOM   6458  H  HB2  . PRO   B 1 5   ? 30.46808 -23.97490 33.63601  1.000 82.49884  ? 20  PRO   B HB2  1 
ATOM   6459  H  HB3  . PRO   B 1 5   ? 29.99729 -25.49051 33.55418  1.000 82.49884  ? 20  PRO   B HB3  1 
ATOM   6460  H  HG2  . PRO   B 1 5   ? 28.50843 -23.29262 34.47392  1.000 88.48180  ? 20  PRO   B HG2  1 
ATOM   6461  H  HG3  . PRO   B 1 5   ? 28.01282 -24.44148 33.49417  1.000 88.48180  ? 20  PRO   B HG3  1 
ATOM   6462  H  HD2  . PRO   B 1 5   ? 27.43701 -24.51341 36.01244  1.000 87.47404  ? 20  PRO   B HD2  1 
ATOM   6463  H  HD3  . PRO   B 1 5   ? 27.60557 -25.85603 35.17915  1.000 87.47404  ? 20  PRO   B HD3  1 
ATOM   6464  N  N    . ASN   B 1 6   ? 32.41779 -23.54724 35.89677  1.000 69.45355  ? 21  ASN   B N    1 
ATOM   6465  C  CA   . ASN   B 1 6   ? 33.19143 -22.39479 36.36024  1.000 66.01589  ? 21  ASN   B CA   1 
ATOM   6466  C  C    . ASN   B 1 6   ? 32.93682 -21.22327 35.41354  1.000 64.86314  ? 21  ASN   B C    1 
ATOM   6467  O  O    . ASN   B 1 6   ? 33.75298 -20.88066 34.55436  1.000 59.28093  ? 21  ASN   B O    1 
ATOM   6468  C  CB   . ASN   B 1 6   ? 34.67401 -22.74277 36.43641  1.000 54.88349  ? 21  ASN   B CB   1 
ATOM   6469  C  CG   . ASN   B 1 6   ? 35.46486 -21.76372 37.28717  1.000 59.22074  ? 21  ASN   B CG   1 
ATOM   6470  O  OD1  . ASN   B 1 6   ? 34.89406 -20.92114 37.97786  1.000 67.67988  ? 21  ASN   B OD1  1 
ATOM   6471  N  ND2  . ASN   B 1 6   ? 36.78816 -21.87470 37.24159  1.000 64.15168  ? 21  ASN   B ND2  1 
ATOM   6472  H  H    . ASN   B 1 6   ? 32.89753 -24.14781 35.51107  1.000 83.21048  ? 21  ASN   B H    1 
ATOM   6473  H  HA   . ASN   B 1 6   ? 32.88757 -22.14304 37.24635  1.000 79.08530  ? 21  ASN   B HA   1 
ATOM   6474  H  HB2  . ASN   B 1 6   ? 34.77179 -23.62566 36.82609  1.000 65.72641  ? 21  ASN   B HB2  1 
ATOM   6475  H  HB3  . ASN   B 1 6   ? 35.04756 -22.73198 35.54129  1.000 65.72641  ? 21  ASN   B HB3  1 
ATOM   6476  H  HD21 . ASN   B 1 6   ? 37.28044 -21.34355 37.70541  1.000 76.84825  ? 21  ASN   B HD21 1 
ATOM   6477  H  HD22 . ASN   B 1 6   ? 37.15236 -22.47768 36.74826  1.000 76.84825  ? 21  ASN   B HD22 1 
ATOM   6478  N  N    . LEU   B 1 7   ? 31.77037 -20.59965 35.58153  1.000 58.89015  ? 22  LEU   B N    1 
ATOM   6479  C  CA   . LEU   B 1 7   ? 31.37025 -19.44197 34.79673  1.000 60.86526  ? 22  LEU   B CA   1 
ATOM   6480  C  C    . LEU   B 1 7   ? 30.97216 -18.30605 35.72912  1.000 66.93715  ? 22  LEU   B C    1 
ATOM   6481  O  O    . LEU   B 1 7   ? 30.39206 -18.55385 36.79360  1.000 66.99634  ? 22  LEU   B O    1 
ATOM   6482  C  CB   . LEU   B 1 7   ? 30.19153 -19.77776 33.87187  1.000 63.02128  ? 22  LEU   B CB   1 
ATOM   6483  C  CG   . LEU   B 1 7   ? 30.45037 -20.75636 32.72632  1.000 61.11272  ? 22  LEU   B CG   1 
ATOM   6484  C  CD1  . LEU   B 1 7   ? 29.14117 -21.11909 32.04191  1.000 57.93057  ? 22  LEU   B CD1  1 
ATOM   6485  C  CD2  . LEU   B 1 7   ? 31.43500 -20.17124 31.72734  1.000 61.72752  ? 22  LEU   B CD2  1 
ATOM   6486  H  H    . LEU   B 1 7   ? 31.18076 -20.83791 36.16049  1.000 70.53441  ? 22  LEU   B H    1 
ATOM   6487  H  HA   . LEU   B 1 7   ? 32.11522 -19.15262 34.24701  1.000 72.90454  ? 22  LEU   B HA   1 
ATOM   6488  H  HB2  . LEU   B 1 7   ? 29.48752 -20.16306 34.41666  1.000 75.49176  ? 22  LEU   B HB2  1 
ATOM   6489  H  HB3  . LEU   B 1 7   ? 29.88465 -18.94994 33.47007  1.000 75.49176  ? 22  LEU   B HB3  1 
ATOM   6490  H  HG   . LEU   B 1 7   ? 30.84300 -21.56777 33.08459  1.000 73.20149  ? 22  LEU   B HG   1 
ATOM   6491  H  HD11 . LEU   B 1 7   ? 29.32973 -21.69514 31.28460  1.000 69.38291  ? 22  LEU   B HD11 1 
ATOM   6492  H  HD12 . LEU   B 1 7   ? 28.57113 -21.58194 32.67572  1.000 69.38291  ? 22  LEU   B HD12 1 
ATOM   6493  H  HD13 . LEU   B 1 7   ? 28.70727 -20.30610 31.73914  1.000 69.38291  ? 22  LEU   B HD13 1 
ATOM   6494  H  HD21 . LEU   B 1 7   ? 31.50924 -20.77112 30.96871  1.000 73.93925  ? 22  LEU   B HD21 1 
ATOM   6495  H  HD22 . LEU   B 1 7   ? 31.11036 -19.30554 31.43397  1.000 73.93925  ? 22  LEU   B HD22 1 
ATOM   6496  H  HD23 . LEU   B 1 7   ? 32.29920 -20.07231 32.15662  1.000 73.93925  ? 22  LEU   B HD23 1 
ATOM   6497  N  N    . PRO   B 1 8   ? 31.26470 -17.05774 35.36849  1.000 62.62441  ? 23  PRO   B N    1 
ATOM   6498  C  CA   . PRO   B 1 8   ? 30.85235 -15.94425 36.21883  1.000 64.16986  ? 23  PRO   B CA   1 
ATOM   6499  C  C    . PRO   B 1 8   ? 29.33528 -15.88204 36.32206  1.000 63.22974  ? 23  PRO   B C    1 
ATOM   6500  O  O    . PRO   B 1 8   ? 28.61912 -16.31022 35.40100  1.000 62.50772  ? 23  PRO   B O    1 
ATOM   6501  C  CB   . PRO   B 1 8   ? 31.41753 -14.70991 35.50282  1.000 61.68691  ? 23  PRO   B CB   1 
ATOM   6502  C  CG   . PRO   B 1 8   ? 32.29718 -15.18621 34.42537  1.000 69.22664  ? 23  PRO   B CG   1 
ATOM   6503  C  CD   . PRO   B 1 8   ? 32.12975 -16.64880 34.24566  1.000 66.19881  ? 23  PRO   B CD   1 
ATOM   6504  H  HA   . PRO   B 1 8   ? 31.24571 -16.02093 37.10216  1.000 76.87006  ? 23  PRO   B HA   1 
ATOM   6505  H  HB2  . PRO   B 1 8   ? 30.68538 -14.18995 35.13608  1.000 73.89052  ? 23  PRO   B HB2  1 
ATOM   6506  H  HB3  . PRO   B 1 8   ? 31.91965 -14.17452 36.13695  1.000 73.89052  ? 23  PRO   B HB3  1 
ATOM   6507  H  HG2  . PRO   B 1 8   ? 32.06079 -14.72535 33.60523  1.000 82.93820  ? 23  PRO   B HG2  1 
ATOM   6508  H  HG3  . PRO   B 1 8   ? 33.21607 -14.98775 34.66442  1.000 82.93820  ? 23  PRO   B HG3  1 
ATOM   6509  H  HD2  . PRO   B 1 8   ? 31.70137 -16.84157 33.39700  1.000 79.30480  ? 23  PRO   B HD2  1 
ATOM   6510  H  HD3  . PRO   B 1 8   ? 32.98756 -17.09903 34.29413  1.000 79.30480  ? 23  PRO   B HD3  1 
ATOM   6511  N  N    . PRO   B 1 9   ? 28.81506 -15.37299 37.43602  1.000 68.49793  ? 24  PRO   B N    1 
ATOM   6512  C  CA   . PRO   B 1 9   ? 27.35539 -15.24250 37.56499  1.000 69.36180  ? 24  PRO   B CA   1 
ATOM   6513  C  C    . PRO   B 1 9   ? 26.75668 -14.39459 36.45053  1.000 63.54387  ? 24  PRO   B C    1 
ATOM   6514  O  O    . PRO   B 1 9   ? 27.25715 -13.31408 36.12880  1.000 54.58520  ? 24  PRO   B O    1 
ATOM   6515  C  CB   . PRO   B 1 9   ? 27.17160 -14.57471 38.93434  1.000 67.70124  ? 24  PRO   B CB   1 
ATOM   6516  C  CG   . PRO   B 1 9   ? 28.45492 -14.75433 39.66857  1.000 65.98080  ? 24  PRO   B CG   1 
ATOM   6517  C  CD   . PRO   B 1 9   ? 29.51226 -15.23948 38.72709  1.000 66.99458  ? 24  PRO   B CD   1 
ATOM   6518  H  HA   . PRO   B 1 9   ? 26.94360 -16.12075 37.56242  1.000 83.10039  ? 24  PRO   B HA   1 
ATOM   6519  H  HB2  . PRO   B 1 9   ? 26.97721 -13.63233 38.81171  1.000 81.10772  ? 24  PRO   B HB2  1 
ATOM   6520  H  HB3  . PRO   B 1 9   ? 26.44324 -15.00463 39.40928  1.000 81.10772  ? 24  PRO   B HB3  1 
ATOM   6521  H  HG2  . PRO   B 1 9   ? 28.71829 -13.90133 40.04795  1.000 79.04318  ? 24  PRO   B HG2  1 
ATOM   6522  H  HG3  . PRO   B 1 9   ? 28.32038 -15.40455 40.37569  1.000 79.04318  ? 24  PRO   B HG3  1 
ATOM   6523  H  HD2  . PRO   B 1 9   ? 30.23301 -14.59371 38.66085  1.000 80.25972  ? 24  PRO   B HD2  1 
ATOM   6524  H  HD3  . PRO   B 1 9   ? 29.86071 -16.09694 39.01735  1.000 80.25972  ? 24  PRO   B HD3  1 
ATOM   6525  N  N    . GLY   B 1 10  ? 25.66618 -14.89495 35.86657  1.000 64.63845  ? 25  GLY   B N    1 
ATOM   6526  C  CA   . GLY   B 1 10  ? 24.90241 -14.15656 34.88521  1.000 65.66884  ? 25  GLY   B CA   1 
ATOM   6527  C  C    . GLY   B 1 10  ? 25.31549 -14.36355 33.44400  1.000 62.75432  ? 25  GLY   B C    1 
ATOM   6528  O  O    . GLY   B 1 10  ? 24.58400 -13.93224 32.54281  1.000 58.55026  ? 25  GLY   B O    1 
ATOM   6529  H  H    . GLY   B 1 10  ? 25.34923 -15.67720 36.03159  1.000 77.43237  ? 25  GLY   B H    1 
ATOM   6530  H  HA2  . GLY   B 1 10  ? 23.97068 -14.41504 34.96254  1.000 78.66883  ? 25  GLY   B HA2  1 
ATOM   6531  H  HA3  . GLY   B 1 10  ? 24.98473 -13.20991 35.08009  1.000 78.66883  ? 25  GLY   B HA3  1 
ATOM   6532  N  N    . PHE   B 1 11  ? 26.45437 -15.00879 33.19793  1.000 67.90603  ? 26  PHE   B N    1 
ATOM   6533  C  CA   . PHE   B 1 11  ? 26.98431 -15.17224 31.84942  1.000 59.30041  ? 26  PHE   B CA   1 
ATOM   6534  C  C    . PHE   B 1 11  ? 25.89871 -15.59513 30.86882  1.000 59.62872  ? 26  PHE   B C    1 
ATOM   6535  O  O    . PHE   B 1 11  ? 25.14570 -16.53878 31.12311  1.000 59.58600  ? 26  PHE   B O    1 
ATOM   6536  C  CB   . PHE   B 1 11  ? 28.10708 -16.21309 31.86206  1.000 62.14798  ? 26  PHE   B CB   1 
ATOM   6537  C  CG   . PHE   B 1 11  ? 28.98668 -16.17169 30.64597  1.000 61.39466  ? 26  PHE   B CG   1 
ATOM   6538  C  CD1  . PHE   B 1 11  ? 28.64284 -16.87081 29.50099  1.000 59.21812  ? 26  PHE   B CD1  1 
ATOM   6539  C  CD2  . PHE   B 1 11  ? 30.15766 -15.43254 30.64723  1.000 59.49614  ? 26  PHE   B CD2  1 
ATOM   6540  C  CE1  . PHE   B 1 11  ? 29.45087 -16.83392 28.38079  1.000 54.91255  ? 26  PHE   B CE1  1 
ATOM   6541  C  CE2  . PHE   B 1 11  ? 30.96995 -15.39201 29.52924  1.000 57.53172  ? 26  PHE   B CE2  1 
ATOM   6542  C  CZ   . PHE   B 1 11  ? 30.61625 -16.09410 28.39574  1.000 54.52832  ? 26  PHE   B CZ   1 
ATOM   6543  H  H    . PHE   B 1 11  ? 26.94602 -15.36655 33.80611  1.000 81.35347  ? 26  PHE   B H    1 
ATOM   6544  H  HA   . PHE   B 1 11  ? 27.34539 -14.32359 31.54891  1.000 71.02672  ? 26  PHE   B HA   1 
ATOM   6545  H  HB2  . PHE   B 1 11  ? 28.66782 -16.05709 32.63804  1.000 74.44380  ? 26  PHE   B HB2  1 
ATOM   6546  H  HB3  . PHE   B 1 11  ? 27.71156 -17.09744 31.91095  1.000 74.44380  ? 26  PHE   B HB3  1 
ATOM   6547  H  HD1  . PHE   B 1 11  ? 27.85892 -17.37095 29.48591  1.000 70.92797  ? 26  PHE   B HD1  1 
ATOM   6548  H  HD2  . PHE   B 1 11  ? 30.40055 -14.95777 31.40914  1.000 71.26159  ? 26  PHE   B HD2  1 
ATOM   6549  H  HE1  . PHE   B 1 11  ? 29.20983 -17.30713 27.61734  1.000 65.76129  ? 26  PHE   B HE1  1 
ATOM   6550  H  HE2  . PHE   B 1 11  ? 31.75398 -14.89196 29.54136  1.000 68.90429  ? 26  PHE   B HE2  1 
ATOM   6551  H  HZ   . PHE   B 1 11  ? 31.16187 -16.06908 27.64303  1.000 65.30021  ? 26  PHE   B HZ   1 
ATOM   6552  N  N    . ASP   B 1 12  ? 25.82272 -14.88904 29.74289  1.000 57.32626  ? 27  ASP   B N    1 
ATOM   6553  C  CA   . ASP   B 1 12  ? 24.87786 -15.20698 28.67881  1.000 62.09214  ? 27  ASP   B CA   1 
ATOM   6554  C  C    . ASP   B 1 12  ? 25.65231 -15.43049 27.38668  1.000 63.01924  ? 27  ASP   B C    1 
ATOM   6555  O  O    . ASP   B 1 12  ? 26.27545 -14.50165 26.86061  1.000 57.51418  ? 27  ASP   B O    1 
ATOM   6556  C  CB   . ASP   B 1 12  ? 23.83638 -14.09536 28.51325  1.000 56.07441  ? 27  ASP   B CB   1 
ATOM   6557  C  CG   . ASP   B 1 12  ? 22.68129 -14.50327 27.61019  1.000 58.53701  ? 27  ASP   B CG   1 
ATOM   6558  O  OD1  . ASP   B 1 12  ? 22.72817 -15.61387 27.03793  1.000 56.58681  ? 27  ASP   B OD1  1 
ATOM   6559  O  OD2  . ASP   B 1 12  ? 21.72694 -13.70813 27.46995  1.000 53.66536  ? 27  ASP   B OD2  1 
ATOM   6560  H  H    . ASP   B 1 12  ? 26.31886 -14.20802 29.57067  1.000 68.65773  ? 27  ASP   B H    1 
ATOM   6561  H  HA   . ASP   B 1 12  ? 24.40812 -16.02770 28.89481  1.000 74.37679  ? 27  ASP   B HA   1 
ATOM   6562  H  HB2  . ASP   B 1 12  ? 23.47213 -13.87086 29.38378  1.000 67.15552  ? 27  ASP   B HB2  1 
ATOM   6563  H  HB3  . ASP   B 1 12  ? 24.26344 -13.31744 28.12165  1.000 67.15552  ? 27  ASP   B HB3  1 
ATOM   6564  N  N    . PHE   B 1 13  ? 25.60672 -16.66243 26.87516  1.000 57.22795  ? 28  PHE   B N    1 
ATOM   6565  C  CA   . PHE   B 1 13  ? 26.35794 -17.01189 25.67453  1.000 55.66814  ? 28  PHE   B CA   1 
ATOM   6566  C  C    . PHE   B 1 13  ? 25.77568 -16.39897 24.40707  1.000 54.14824  ? 28  PHE   B C    1 
ATOM   6567  O  O    . PHE   B 1 13  ? 26.35411 -16.59677 23.33302  1.000 53.70860  ? 28  PHE   B O    1 
ATOM   6568  C  CB   . PHE   B 1 13  ? 26.43342 -18.53541 25.52824  1.000 53.55808  ? 28  PHE   B CB   1 
ATOM   6569  C  CG   . PHE   B 1 13  ? 27.47456 -19.17746 26.40621  1.000 53.55330  ? 28  PHE   B CG   1 
ATOM   6570  C  CD1  . PHE   B 1 13  ? 28.79445 -19.26408 25.99362  1.000 53.22317  ? 28  PHE   B CD1  1 
ATOM   6571  C  CD2  . PHE   B 1 13  ? 27.13135 -19.69127 27.64597  1.000 57.65102  ? 28  PHE   B CD2  1 
ATOM   6572  C  CE1  . PHE   B 1 13  ? 29.75290 -19.85079 26.80283  1.000 54.31385  ? 28  PHE   B CE1  1 
ATOM   6573  C  CE2  . PHE   B 1 13  ? 28.08311 -20.27824 28.45952  1.000 56.74790  ? 28  PHE   B CE2  1 
ATOM   6574  C  CZ   . PHE   B 1 13  ? 29.39496 -20.36075 28.03813  1.000 59.90609  ? 28  PHE   B CZ   1 
ATOM   6575  H  H    . PHE   B 1 13  ? 25.14836 -17.31050 27.20608  1.000 68.53977  ? 28  PHE   B H    1 
ATOM   6576  H  HA   . PHE   B 1 13  ? 27.26323 -16.67735 25.77163  1.000 66.66799  ? 28  PHE   B HA   1 
ATOM   6577  H  HB2  . PHE   B 1 13  ? 25.57232 -18.91454 25.76417  1.000 64.13592  ? 28  PHE   B HB2  1 
ATOM   6578  H  HB3  . PHE   B 1 13  ? 26.64932 -18.75010 24.60726  1.000 64.13592  ? 28  PHE   B HB3  1 
ATOM   6579  H  HD1  . PHE   B 1 13  ? 29.03959 -18.92416 25.16340  1.000 63.73403  ? 28  PHE   B HD1  1 
ATOM   6580  H  HD2  . PHE   B 1 13  ? 26.24888 -19.64078 27.93510  1.000 69.04745  ? 28  PHE   B HD2  1 
ATOM   6581  H  HE1  . PHE   B 1 13  ? 30.63616 -19.90196 26.51624  1.000 65.04285  ? 28  PHE   B HE1  1 
ATOM   6582  H  HE2  . PHE   B 1 13  ? 27.83936 -20.61736 29.29047  1.000 67.96371  ? 28  PHE   B HE2  1 
ATOM   6583  H  HZ   . PHE   B 1 13  ? 30.03592 -20.75771 28.58264  1.000 71.75353  ? 28  PHE   B HZ   1 
ATOM   6584  N  N    . THR   B 1 14  ? 24.66368 -15.66843 24.49636  1.000 53.92267  ? 29  THR   B N    1 
ATOM   6585  C  CA   . THR   B 1 14  ? 24.10806 -14.94428 23.36031  1.000 54.51646  ? 29  THR   B CA   1 
ATOM   6586  C  C    . THR   B 1 14  ? 24.28489 -13.43575 23.49666  1.000 53.34842  ? 29  THR   B C    1 
ATOM   6587  O  O    . THR   B 1 14  ? 23.75655 -12.68039 22.67472  1.000 52.10688  ? 29  THR   B O    1 
ATOM   6588  C  CB   . THR   B 1 14  ? 22.62258 -15.27725 23.18415  1.000 53.90499  ? 29  THR   B CB   1 
ATOM   6589  O  OG1  . THR   B 1 14  ? 21.87992 -14.79747 24.31231  1.000 53.22183  ? 29  THR   B OG1  1 
ATOM   6590  C  CG2  . THR   B 1 14  ? 22.41870 -16.77970 23.03945  1.000 53.97330  ? 29  THR   B CG2  1 
ATOM   6591  H  H    . THR   B 1 14  ? 24.20695 -15.57711 25.21931  1.000 64.57343  ? 29  THR   B H    1 
ATOM   6592  H  HA   . THR   B 1 14  ? 24.57244 -15.23332 22.55924  1.000 65.28598  ? 29  THR   B HA   1 
ATOM   6593  H  HB   . THR   B 1 14  ? 22.29224 -14.84920 22.37883  1.000 64.55222  ? 29  THR   B HB   1 
ATOM   6594  H  HG1  . THR   B 1 14  ? 21.06275 -14.96264 24.20962  1.000 63.73242  ? 29  THR   B HG1  1 
ATOM   6595  H  HG21 . THR   B 1 14  ? 21.47689 -16.99627 23.12308  1.000 64.63419  ? 29  THR   B HG21 1 
ATOM   6596  H  HG22 . THR   B 1 14  ? 22.73372 -17.07512 22.17089  1.000 64.63419  ? 29  THR   B HG22 1 
ATOM   6597  H  HG23 . THR   B 1 14  ? 22.91225 -17.24949 23.72981  1.000 64.63419  ? 29  THR   B HG23 1 
ATOM   6598  N  N    . ASP   B 1 15  ? 25.01837 -12.98246 24.50171  1.000 54.15126  ? 30  ASP   B N    1 
ATOM   6599  C  CA   . ASP   B 1 15  ? 25.18140 -11.55096 24.73641  1.000 52.46763  ? 30  ASP   B CA   1 
ATOM   6600  C  C    . ASP   B 1 15  ? 26.05457 -10.93210 23.65164  1.000 50.28422  ? 30  ASP   B C    1 
ATOM   6601  O  O    . ASP   B 1 15  ? 27.23894 -11.27846 23.55286  1.000 45.16911  ? 30  ASP   B O    1 
ATOM   6602  C  CB   . ASP   B 1 15  ? 25.79816 -11.32228 26.11406  1.000 53.94731  ? 30  ASP   B CB   1 
ATOM   6603  C  CG   . ASP   B 1 15  ? 26.04182 -9.85660  26.40978  1.000 53.46351  ? 30  ASP   B CG   1 
ATOM   6604  O  OD1  . ASP   B 1 15  ? 25.46148 -8.99748  25.71288  1.000 55.69505  ? 30  ASP   B OD1  1 
ATOM   6605  O  OD2  . ASP   B 1 15  ? 26.81657 -9.56432  27.34374  1.000 58.25884  ? 30  ASP   B OD2  1 
ATOM   6606  H  H    . ASP   B 1 15  ? 25.43432 -13.48150 25.06523  1.000 64.84774  ? 30  ASP   B H    1 
ATOM   6607  H  HA   . ASP   B 1 15  ? 24.31420 -11.11734 24.70778  1.000 62.82739  ? 30  ASP   B HA   1 
ATOM   6608  H  HB2  . ASP   B 1 15  ? 25.19669 -11.66919 26.79140  1.000 64.60300  ? 30  ASP   B HB2  1 
ATOM   6609  H  HB3  . ASP   B 1 15  ? 26.65036 -11.78336 26.15956  1.000 64.60300  ? 30  ASP   B HB3  1 
ATOM   6610  N  N    . PRO   B 1 16  ? 25.53132 -10.01448 22.83080  1.000 49.89267  ? 31  PRO   B N    1 
ATOM   6611  C  CA   . PRO   B 1 16  ? 26.36956 -9.43477  21.76720  1.000 47.12284  ? 31  PRO   B CA   1 
ATOM   6612  C  C    . PRO   B 1 16  ? 27.63521 -8.77431  22.28241  1.000 50.06584  ? 31  PRO   B C    1 
ATOM   6613  O  O    . PRO   B 1 16  ? 28.64152 -8.74101  21.56254  1.000 50.48841  ? 31  PRO   B O    1 
ATOM   6614  C  CB   . PRO   B 1 16  ? 25.43349 -8.41534  21.09870  1.000 48.96076  ? 31  PRO   B CB   1 
ATOM   6615  C  CG   . PRO   B 1 16  ? 24.05422 -8.89446  21.42637  1.000 52.85091  ? 31  PRO   B CG   1 
ATOM   6616  C  CD   . PRO   B 1 16  ? 24.16070 -9.46966  22.80685  1.000 51.82197  ? 31  PRO   B CD   1 
ATOM   6617  H  HA   . PRO   B 1 16  ? 26.60727 -10.12312 21.12644  1.000 56.41363  ? 31  PRO   B HA   1 
ATOM   6618  H  HB2  . PRO   B 1 16  ? 25.59108 -7.53100  21.46477  1.000 58.61914  ? 31  PRO   B HB2  1 
ATOM   6619  H  HB3  . PRO   B 1 16  ? 25.58125 -8.40873  20.14004  1.000 58.61914  ? 31  PRO   B HB3  1 
ATOM   6620  H  HG2  . PRO   B 1 16  ? 23.43262 -8.15003  21.40804  1.000 63.28732  ? 31  PRO   B HG2  1 
ATOM   6621  H  HG3  . PRO   B 1 16  ? 23.77943 -9.57191  20.78884  1.000 63.28732  ? 31  PRO   B HG3  1 
ATOM   6622  H  HD2  . PRO   B 1 16  ? 24.04989 -8.77971  23.47960  1.000 62.05259  ? 31  PRO   B HD2  1 
ATOM   6623  H  HD3  . PRO   B 1 16  ? 23.50571 -10.17237 22.94130  1.000 62.05259  ? 31  PRO   B HD3  1 
ATOM   6624  N  N    . ALA   B 1 17  ? 27.61994 -8.24958  23.51057  1.000 50.50107  ? 32  ALA   B N    1 
ATOM   6625  C  CA   . ALA   B 1 17  ? 28.79807 -7.56837  24.03626  1.000 49.37584  ? 32  ALA   B CA   1 
ATOM   6626  C  C    . ALA   B 1 17  ? 30.00345 -8.49652  24.09942  1.000 46.53339  ? 32  ALA   B C    1 
ATOM   6627  O  O    . ALA   B 1 17  ? 31.13834 -8.05293  23.89193  1.000 48.34891  ? 32  ALA   B O    1 
ATOM   6628  C  CB   . ALA   B 1 17  ? 28.49769 -6.99466  25.42140  1.000 51.06006  ? 32  ALA   B CB   1 
ATOM   6629  H  H    . ALA   B 1 17  ? 26.95002 -8.27506  24.04924  1.000 60.46752  ? 32  ALA   B H    1 
ATOM   6630  H  HA   . ALA   B 1 17  ? 29.01942 -6.83097  23.44622  1.000 59.11724  ? 32  ALA   B HA   1 
ATOM   6631  H  HB1  . ALA   B 1 17  ? 29.29100 -6.54898  25.75746  1.000 61.13830  ? 32  ALA   B HB1  1 
ATOM   6632  H  HB2  . ALA   B 1 17  ? 27.76753 -6.36022  25.34889  1.000 61.13830  ? 32  ALA   B HB2  1 
ATOM   6633  H  HB3  . ALA   B 1 17  ? 28.24842 -7.71930  26.01610  1.000 61.13830  ? 32  ALA   B HB3  1 
ATOM   6634  N  N    . ILE   B 1 18  ? 29.78523 -9.77902  24.39378  1.000 47.80084  ? 33  ILE   B N    1 
ATOM   6635  C  CA   . ILE   B 1 18  ? 30.88737 -10.73654 24.37955  1.000 51.15701  ? 33  ILE   B CA   1 
ATOM   6636  C  C    . ILE   B 1 18  ? 31.49160 -10.81450 22.98421  1.000 48.76810  ? 33  ILE   B C    1 
ATOM   6637  O  O    . ILE   B 1 18  ? 32.71217 -10.72573 22.80513  1.000 48.36398  ? 33  ILE   B O    1 
ATOM   6638  C  CB   . ILE   B 1 18  ? 30.40512 -12.11942 24.85437  1.000 51.70428  ? 33  ILE   B CB   1 
ATOM   6639  C  CG1  . ILE   B 1 18  ? 30.17958 -12.12182 26.36609  1.000 53.23137  ? 33  ILE   B CG1  1 
ATOM   6640  C  CG2  . ILE   B 1 18  ? 31.41011 -13.20073 24.46327  1.000 47.39713  ? 33  ILE   B CG2  1 
ATOM   6641  C  CD1  . ILE   B 1 18  ? 29.18257 -13.16140 26.82558  1.000 55.57961  ? 33  ILE   B CD1  1 
ATOM   6642  H  H    . ILE   B 1 18  ? 29.02079 -10.11382 24.60147  1.000 57.22723  ? 33  ILE   B H    1 
ATOM   6643  H  HA   . ILE   B 1 18  ? 31.57224 -10.42899 24.99377  1.000 61.25464  ? 33  ILE   B HA   1 
ATOM   6644  H  HB   . ILE   B 1 18  ? 29.55985 -12.30981 24.41830  1.000 61.91136  ? 33  ILE   B HB   1 
ATOM   6645  H  HG12 . ILE   B 1 18  ? 31.02364 -12.30392 26.80801  1.000 63.74387  ? 33  ILE   B HG12 1 
ATOM   6646  H  HG13 . ILE   B 1 18  ? 29.84587 -11.25131 26.63396  1.000 63.74387  ? 33  ILE   B HG13 1 
ATOM   6647  H  HG21 . ILE   B 1 18  ? 31.25059 -13.99041 25.00351  1.000 56.74279  ? 33  ILE   B HG21 1 
ATOM   6648  H  HG22 . ILE   B 1 18  ? 31.29520 -13.41380 23.52397  1.000 56.74279  ? 33  ILE   B HG22 1 
ATOM   6649  H  HG23 . ILE   B 1 18  ? 32.30802 -12.86878 24.61972  1.000 56.74279  ? 33  ILE   B HG23 1 
ATOM   6650  H  HD11 . ILE   B 1 18  ? 28.92711 -12.97075 27.74171  1.000 66.56176  ? 33  ILE   B HD11 1 
ATOM   6651  H  HD12 . ILE   B 1 18  ? 28.40222 -13.12648 26.25049  1.000 66.56176  ? 33  ILE   B HD12 1 
ATOM   6652  H  HD13 . ILE   B 1 18  ? 29.59363 -14.03839 26.77248  1.000 66.56176  ? 33  ILE   B HD13 1 
ATOM   6653  N  N    . TYR   B 1 19  ? 30.63789 -10.97306 21.97252  1.000 47.55003  ? 34  TYR   B N    1 
ATOM   6654  C  CA   . TYR   B 1 19  ? 31.11072 -11.20369 20.61415  1.000 49.61669  ? 34  TYR   B CA   1 
ATOM   6655  C  C    . TYR   B 1 19  ? 31.66189 -9.94514  19.96723  1.000 48.43420  ? 34  TYR   B C    1 
ATOM   6656  O  O    . TYR   B 1 19  ? 32.40900 -10.04700 18.98819  1.000 45.88634  ? 34  TYR   B O    1 
ATOM   6657  C  CB   . TYR   B 1 19  ? 29.97239 -11.79381 19.78910  1.000 47.11788  ? 34  TYR   B CB   1 
ATOM   6658  C  CG   . TYR   B 1 19  ? 29.56983 -13.14891 20.31124  1.000 47.72978  ? 34  TYR   B CG   1 
ATOM   6659  C  CD1  . TYR   B 1 19  ? 30.31899 -14.27494 20.00404  1.000 44.62867  ? 34  TYR   B CD1  1 
ATOM   6660  C  CD2  . TYR   B 1 19  ? 28.47173 -13.29907 21.14720  1.000 49.11315  ? 34  TYR   B CD2  1 
ATOM   6661  C  CE1  . TYR   B 1 19  ? 29.97310 -15.51472 20.48909  1.000 46.62268  ? 34  TYR   B CE1  1 
ATOM   6662  C  CE2  . TYR   B 1 19  ? 28.11654 -14.54179 21.64040  1.000 49.75278  ? 34  TYR   B CE2  1 
ATOM   6663  C  CZ   . TYR   B 1 19  ? 28.87404 -15.64452 21.30665  1.000 45.37042  ? 34  TYR   B CZ   1 
ATOM   6664  O  OH   . TYR   B 1 19  ? 28.53868 -16.88602 21.78770  1.000 46.63758  ? 34  TYR   B OH   1 
ATOM   6665  H  H    . TYR   B 1 19  ? 29.78152 -10.95109 22.04841  1.000 56.92626  ? 34  TYR   B H    1 
ATOM   6666  H  HA   . TYR   B 1 19  ? 31.83744 -11.84608 20.62486  1.000 59.40626  ? 34  TYR   B HA   1 
ATOM   6667  H  HB2  . TYR   B 1 19  ? 29.20252 -11.20554 19.83533  1.000 56.40768  ? 34  TYR   B HB2  1 
ATOM   6668  H  HB3  . TYR   B 1 19  ? 30.25976 -11.89238 18.86790  1.000 56.40768  ? 34  TYR   B HB3  1 
ATOM   6669  H  HD1  . TYR   B 1 19  ? 31.06870 -14.19024 19.46030  1.000 53.42063  ? 34  TYR   B HD1  1 
ATOM   6670  H  HD2  . TYR   B 1 19  ? 27.96728 -12.55299 21.37915  1.000 58.80201  ? 34  TYR   B HD2  1 
ATOM   6671  H  HE1  . TYR   B 1 19  ? 30.47978 -16.26183 20.26548  1.000 55.81344  ? 34  TYR   B HE1  1 
ATOM   6672  H  HE2  . TYR   B 1 19  ? 27.37344 -14.63266 22.19217  1.000 59.56956  ? 34  TYR   B HE2  1 
ATOM   6673  H  HH   . TYR   B 1 19  ? 27.87294 -16.82678 22.29650  1.000 55.83132  ? 34  TYR   B HH   1 
ATOM   6674  N  N    . ALA   B 1 20  ? 31.32192 -8.76649  20.49142  1.000 47.60588  ? 35  ALA   B N    1 
ATOM   6675  C  CA   . ALA   B 1 20  ? 31.98035 -7.54938  20.03507  1.000 49.38374  ? 35  ALA   B CA   1 
ATOM   6676  C  C    . ALA   B 1 20  ? 33.45990 -7.55475  20.39846  1.000 44.87754  ? 35  ALA   B C    1 
ATOM   6677  O  O    . ALA   B 1 20  ? 34.26295 -6.89309  19.73129  1.000 45.17982  ? 35  ALA   B O    1 
ATOM   6678  C  CB   . ALA   B 1 20  ? 31.29096 -6.32269  20.63194  1.000 47.76338  ? 35  ALA   B CB   1 
ATOM   6679  H  H    . ALA   B 1 20  ? 30.72541 -8.64905  21.09968  1.000 56.99329  ? 35  ALA   B H    1 
ATOM   6680  H  HA   . ALA   B 1 20  ? 31.90405 -7.49165  19.06980  1.000 59.12672  ? 35  ALA   B HA   1 
ATOM   6681  H  HB1  . ALA   B 1 20  ? 31.74628 -5.52347  20.32399  1.000 57.18229  ? 35  ALA   B HB1  1 
ATOM   6682  H  HB2  . ALA   B 1 20  ? 30.36534 -6.30843  20.34224  1.000 57.18229  ? 35  ALA   B HB2  1 
ATOM   6683  H  HB3  . ALA   B 1 20  ? 31.33395 -6.37583  21.59952  1.000 57.18229  ? 35  ALA   B HB3  1 
ATOM   6684  N  N    . GLU   B 1 21  ? 33.83608 -8.29127  21.44436  1.000 43.45866  ? 36  GLU   B N    1 
ATOM   6685  C  CA   . GLU   B 1 21  ? 35.21914 -8.36611  21.89814  1.000 47.94526  ? 36  GLU   B CA   1 
ATOM   6686  C  C    . GLU   B 1 21  ? 35.91499 -9.65795  21.49369  1.000 47.88906  ? 36  GLU   B C    1 
ATOM   6687  O  O    . GLU   B 1 21  ? 37.07759 -9.62252  21.07782  1.000 45.49560  ? 36  GLU   B O    1 
ATOM   6688  C  CB   . GLU   B 1 21  ? 35.28973 -8.22704  23.42510  1.000 49.97797  ? 36  GLU   B CB   1 
ATOM   6689  C  CG   . GLU   B 1 21  ? 36.71613 -8.18811  23.97797  1.000 53.82747  ? 36  GLU   B CG   1 
ATOM   6690  C  CD   . GLU   B 1 21  ? 36.77797 -8.38669  25.48306  1.000 56.68351  ? 36  GLU   B CD   1 
ATOM   6691  O  OE1  . GLU   B 1 21  ? 36.75043 -9.55193  25.93396  1.000 53.42149  ? 36  GLU   B OE1  1 
ATOM   6692  O  OE2  . GLU   B 1 21  ? 36.85961 -7.37653  26.21476  1.000 60.57111  ? 36  GLU   B OE2  1 
ATOM   6693  H  H    . GLU   B 1 21  ? 33.29481 -8.76547  21.91528  1.000 52.01662  ? 36  GLU   B H    1 
ATOM   6694  H  HA   . GLU   B 1 21  ? 35.70585 -7.62590  21.50304  1.000 57.40054  ? 36  GLU   B HA   1 
ATOM   6695  H  HB2  . GLU   B 1 21  ? 34.84993 -7.40192  23.68328  1.000 59.83979  ? 36  GLU   B HB2  1 
ATOM   6696  H  HB3  . GLU   B 1 21  ? 34.83702 -8.98442  23.82800  1.000 59.83979  ? 36  GLU   B HB3  1 
ATOM   6697  H  HG2  . GLU   B 1 21  ? 37.23425 -8.89490  23.56216  1.000 64.45919  ? 36  GLU   B HG2  1 
ATOM   6698  H  HG3  . GLU   B 1 21  ? 37.10913 -7.32497  23.77444  1.000 64.45919  ? 36  GLU   B HG3  1 
ATOM   6699  N  N    . ARG   B 1 22  ? 35.24329 -10.79974 21.61106  1.000 45.55190  ? 37  ARG   B N    1 
ATOM   6700  C  CA   . ARG   B 1 22  ? 35.92692 -12.07656 21.48039  1.000 51.17048  ? 37  ARG   B CA   1 
ATOM   6701  C  C    . ARG   B 1 22  ? 34.91935 -13.17568 21.18732  1.000 49.85822  ? 37  ARG   B C    1 
ATOM   6702  O  O    . ARG   B 1 22  ? 33.71069 -13.00829 21.36072  1.000 46.39337  ? 37  ARG   B O    1 
ATOM   6703  C  CB   . ARG   B 1 22  ? 36.69883 -12.41745 22.75970  1.000 51.90934  ? 37  ARG   B CB   1 
ATOM   6704  C  CG   . ARG   B 1 22  ? 35.77862 -12.84079 23.90161  1.000 50.42105  ? 37  ARG   B CG   1 
ATOM   6705  C  CD   . ARG   B 1 22  ? 36.53248 -13.09719 25.19092  1.000 56.63030  ? 37  ARG   B CD   1 
ATOM   6706  N  NE   . ARG   B 1 22  ? 35.65500 -13.61464 26.23530  1.000 51.01395  ? 37  ARG   B NE   1 
ATOM   6707  C  CZ   . ARG   B 1 22  ? 34.70459 -12.90989 26.83436  1.000 52.46182  ? 37  ARG   B CZ   1 
ATOM   6708  N  NH1  . ARG   B 1 22  ? 34.49035 -11.63973 26.53124  1.000 54.64160  ? 37  ARG   B NH1  1 
ATOM   6709  N  NH2  . ARG   B 1 22  ? 33.94903 -13.49517 27.75962  1.000 49.63496  ? 37  ARG   B NH2  1 
ATOM   6710  H  H    . ARG   B 1 22  ? 34.39918 -10.85818 21.76489  1.000 54.52850  ? 37  ARG   B H    1 
ATOM   6711  H  HA   . ARG   B 1 22  ? 36.53717 -12.01538 20.72889  1.000 61.27080  ? 37  ARG   B HA   1 
ATOM   6712  H  HB2  . ARG   B 1 22  ? 37.30820 -13.14953 22.57631  1.000 62.15743  ? 37  ARG   B HB2  1 
ATOM   6713  H  HB3  . ARG   B 1 22  ? 37.19621 -11.63589 23.04721  1.000 62.15743  ? 37  ARG   B HB3  1 
ATOM   6714  H  HG2  . ARG   B 1 22  ? 35.13262 -12.13620 24.06637  1.000 60.37149  ? 37  ARG   B HG2  1 
ATOM   6715  H  HG3  . ARG   B 1 22  ? 35.32085 -13.65918 23.65344  1.000 60.37149  ? 37  ARG   B HG3  1 
ATOM   6716  H  HD2  . ARG   B 1 22  ? 37.23090 -13.75057 25.02907  1.000 67.82259  ? 37  ARG   B HD2  1 
ATOM   6717  H  HD3  . ARG   B 1 22  ? 36.92192 -12.26616 25.50493  1.000 67.82259  ? 37  ARG   B HD3  1 
ATOM   6718  H  HE   . ARG   B 1 22  ? 35.76131 -14.43248 26.47911  1.000 61.08297  ? 37  ARG   B HE   1 
ATOM   6719  H  HH11 . ARG   B 1 22  ? 34.97286 -11.25300 25.93356  1.000 65.43615  ? 37  ARG   B HH11 1 
ATOM   6720  H  HH12 . ARG   B 1 22  ? 33.86861 -11.20100 26.93192  1.000 65.43615  ? 37  ARG   B HH12 1 
ATOM   6721  H  HH21 . ARG   B 1 22  ? 34.07992 -14.32055 27.96261  1.000 59.42817  ? 37  ARG   B HH21 1 
ATOM   6722  H  HH22 . ARG   B 1 22  ? 33.32967 -13.04816 28.15481  1.000 59.42817  ? 37  ARG   B HH22 1 
ATOM   6723  N  N    . LEU   B 1 23  ? 35.44309 -14.30806 20.75544  1.000 49.71012  ? 38  LEU   B N    1 
ATOM   6724  C  CA   . LEU   B 1 23  ? 34.69505 -15.55776 20.77959  1.000 49.73877  ? 38  LEU   B CA   1 
ATOM   6725  C  C    . LEU   B 1 23  ? 34.91772 -16.24138 22.12363  1.000 46.92646  ? 38  LEU   B C    1 
ATOM   6726  O  O    . LEU   B 1 23  ? 36.07055 -16.40897 22.53879  1.000 50.73777  ? 38  LEU   B O    1 
ATOM   6727  C  CB   . LEU   B 1 23  ? 35.13879 -16.47062 19.64791  1.000 48.18620  ? 38  LEU   B CB   1 
ATOM   6728  C  CG   . LEU   B 1 23  ? 34.69865 -15.99262 18.26273  1.000 45.90636  ? 38  LEU   B CG   1 
ATOM   6729  C  CD1  . LEU   B 1 23  ? 35.62537 -16.51043 17.17506  1.000 47.58763  ? 38  LEU   B CD1  1 
ATOM   6730  C  CD2  . LEU   B 1 23  ? 33.25972 -16.42025 18.00110  1.000 48.69699  ? 38  LEU   B CD2  1 
ATOM   6731  H  H    . LEU   B 1 23  ? 36.23912 -14.38444 20.43904  1.000 59.51837  ? 38  LEU   B H    1 
ATOM   6732  H  HA   . LEU   B 1 23  ? 33.74643 -15.38920 20.66726  1.000 59.55275  ? 38  LEU   B HA   1 
ATOM   6733  H  HB2  . LEU   B 1 23  ? 36.10746 -16.52137 19.65055  1.000 57.68967  ? 38  LEU   B HB2  1 
ATOM   6734  H  HB3  . LEU   B 1 23  ? 34.76001 -17.35188 19.79212  1.000 57.68967  ? 38  LEU   B HB3  1 
ATOM   6735  H  HG   . LEU   B 1 23  ? 34.74412 -15.02409 18.23459  1.000 54.95386  ? 38  LEU   B HG   1 
ATOM   6736  H  HD11 . LEU   B 1 23  ? 35.31579 -16.18529 16.31521  1.000 56.97138  ? 38  LEU   B HD11 1 
ATOM   6737  H  HD12 . LEU   B 1 23  ? 36.52421 -16.18849 17.34633  1.000 56.97138  ? 38  LEU   B HD12 1 
ATOM   6738  H  HD13 . LEU   B 1 23  ? 35.61378 -17.48031 17.18563  1.000 56.97138  ? 38  LEU   B HD13 1 
ATOM   6739  H  HD21 . LEU   B 1 23  ? 32.99082 -16.10428 17.12431  1.000 58.30262  ? 38  LEU   B HD21 1 
ATOM   6740  H  HD22 . LEU   B 1 23  ? 33.20692 -17.38824 18.03440  1.000 58.30262  ? 38  LEU   B HD22 1 
ATOM   6741  H  HD23 . LEU   B 1 23  ? 32.68675 -16.03411 18.68191  1.000 58.30262  ? 38  LEU   B HD23 1 
ATOM   6742  N  N    . PRO   B 1 24  ? 33.86025 -16.63382 22.84079  1.000 50.04096  ? 39  PRO   B N    1 
ATOM   6743  C  CA   . PRO   B 1 24  ? 34.05923 -17.19762 24.19563  1.000 55.21322  ? 39  PRO   B CA   1 
ATOM   6744  C  C    . PRO   B 1 24  ? 34.51401 -18.65265 24.16014  1.000 50.24627  ? 39  PRO   B C    1 
ATOM   6745  O  O    . PRO   B 1 24  ? 33.82150 -19.58082 24.59531  1.000 50.92701  ? 39  PRO   B O    1 
ATOM   6746  C  CB   . PRO   B 1 24  ? 32.67434 -17.01952 24.82864  1.000 52.53360  ? 39  PRO   B CB   1 
ATOM   6747  C  CG   . PRO   B 1 24  ? 31.72811 -17.14098 23.68253  1.000 47.99933  ? 39  PRO   B CG   1 
ATOM   6748  C  CD   . PRO   B 1 24  ? 32.43366 -16.58543 22.46665  1.000 45.59158  ? 39  PRO   B CD   1 
ATOM   6749  H  HA   . PRO   B 1 24  ? 34.70963 -16.67089 24.68598  1.000 66.12209  ? 39  PRO   B HA   1 
ATOM   6750  H  HB2  . PRO   B 1 24  ? 32.51722 -17.71423 25.48711  1.000 62.90655  ? 39  PRO   B HB2  1 
ATOM   6751  H  HB3  . PRO   B 1 24  ? 32.60847 -16.14619 25.24560  1.000 62.90655  ? 39  PRO   B HB3  1 
ATOM   6752  H  HG2  . PRO   B 1 24  ? 31.50345 -18.07487 23.54734  1.000 57.46543  ? 39  PRO   B HG2  1 
ATOM   6753  H  HG3  . PRO   B 1 24  ? 30.92521 -16.63063 23.87169  1.000 57.46543  ? 39  PRO   B HG3  1 
ATOM   6754  H  HD2  . PRO   B 1 24  ? 32.26335 -17.13784 21.68772  1.000 54.57612  ? 39  PRO   B HD2  1 
ATOM   6755  H  HD3  . PRO   B 1 24  ? 32.15411 -15.67283 22.29371  1.000 54.57612  ? 39  PRO   B HD3  1 
ATOM   6756  N  N    . VAL   B 1 25  ? 35.72583 -18.86511 23.64042  1.000 51.54017  ? 40  VAL   B N    1 
ATOM   6757  C  CA   . VAL   B 1 25  ? 36.22869 -20.22339 23.43677  1.000 54.23557  ? 40  VAL   B CA   1 
ATOM   6758  C  C    . VAL   B 1 25  ? 36.37352 -20.94564 24.77145  1.000 51.01206  ? 40  VAL   B C    1 
ATOM   6759  O  O    . VAL   B 1 25  ? 35.76783 -21.99944 24.99921  1.000 48.59200  ? 40  VAL   B O    1 
ATOM   6760  C  CB   . VAL   B 1 25  ? 37.56528 -20.19545 22.67419  1.000 51.25119  ? 40  VAL   B CB   1 
ATOM   6761  C  CG1  . VAL   B 1 25  ? 38.12317 -21.60163 22.53559  1.000 49.55435  ? 40  VAL   B CG1  1 
ATOM   6762  C  CG2  . VAL   B 1 25  ? 37.38919 -19.54703 21.30955  1.000 48.70219  ? 40  VAL   B CG2  1 
ATOM   6763  H  H    . VAL   B 1 25  ? 36.27109 -18.24511 23.39980  1.000 61.71443  ? 40  VAL   B H    1 
ATOM   6764  H  HA   . VAL   B 1 25  ? 35.58219 -20.70964 22.90151  1.000 64.94892  ? 40  VAL   B HA   1 
ATOM   6765  H  HB   . VAL   B 1 25  ? 38.20374 -19.66488 23.17595  1.000 61.36765  ? 40  VAL   B HB   1 
ATOM   6766  H  HG11 . VAL   B 1 25  ? 38.81798 -21.60042 21.85873  1.000 59.33145  ? 40  VAL   B HG11 1 
ATOM   6767  H  HG12 . VAL   B 1 25  ? 38.49242 -21.88033 23.38816  1.000 59.33145  ? 40  VAL   B HG12 1 
ATOM   6768  H  HG13 . VAL   B 1 25  ? 37.40704 -22.20108 22.27345  1.000 59.33145  ? 40  VAL   B HG13 1 
ATOM   6769  H  HG21 . VAL   B 1 25  ? 38.23372 -19.57883 20.83347  1.000 58.30886  ? 40  VAL   B HG21 1 
ATOM   6770  H  HG22 . VAL   B 1 25  ? 36.71163 -20.03310 20.81402  1.000 58.30886  ? 40  VAL   B HG22 1 
ATOM   6771  H  HG23 . VAL   B 1 25  ? 37.11255 -18.62531 21.43121  1.000 58.30886  ? 40  VAL   B HG23 1 
ATOM   6772  N  N    . ALA   B 1 26  ? 37.19948 -20.39600 25.66606  1.000 48.99620  ? 41  ALA   B N    1 
ATOM   6773  C  CA   . ALA   B 1 26  ? 37.43492 -21.04516 26.95199  1.000 53.16873  ? 41  ALA   B CA   1 
ATOM   6774  C  C    . ALA   B 1 26  ? 36.12779 -21.29553 27.69370  1.000 51.28818  ? 41  ALA   B C    1 
ATOM   6775  O  O    . ALA   B 1 26  ? 35.96861 -22.32920 28.35396  1.000 53.57946  ? 41  ALA   B O    1 
ATOM   6776  C  CB   . ALA   B 1 26  ? 38.37982 -20.19491 27.80136  1.000 48.86265  ? 41  ALA   B CB   1 
ATOM   6777  H  H    . ALA   B 1 26  ? 37.62833 -19.65918 25.55300  1.000 58.66167  ? 41  ALA   B H    1 
ATOM   6778  H  HA   . ALA   B 1 26  ? 37.85911 -21.90336 26.79563  1.000 63.66870  ? 41  ALA   B HA   1 
ATOM   6779  H  HB1  . ALA   B 1 26  ? 38.51636 -20.63269 28.65612  1.000 58.50141  ? 41  ALA   B HB1  1 
ATOM   6780  H  HB2  . ALA   B 1 26  ? 39.22667 -20.10440 27.33707  1.000 58.50141  ? 41  ALA   B HB2  1 
ATOM   6781  H  HB3  . ALA   B 1 26  ? 37.98201 -19.32074 27.93725  1.000 58.50141  ? 41  ALA   B HB3  1 
ATOM   6782  N  N    . GLU   B 1 27  ? 35.17639 -20.36372 27.59119  1.000 48.30841  ? 42  GLU   B N    1 
ATOM   6783  C  CA   . GLU   B 1 27  ? 33.90043 -20.53350 28.27989  1.000 51.86974  ? 42  GLU   B CA   1 
ATOM   6784  C  C    . GLU   B 1 27  ? 33.08864 -21.66675 27.66226  1.000 53.00768  ? 42  GLU   B C    1 
ATOM   6785  O  O    . GLU   B 1 27  ? 32.52056 -22.49435 28.38509  1.000 54.16578  ? 42  GLU   B O    1 
ATOM   6786  C  CB   . GLU   B 1 27  ? 33.11601 -19.22083 28.25542  1.000 51.94690  ? 42  GLU   B CB   1 
ATOM   6787  C  CG   . GLU   B 1 27  ? 33.70420 -18.13558 29.15074  1.000 48.33393  ? 42  GLU   B CG   1 
ATOM   6788  C  CD   . GLU   B 1 27  ? 34.70655 -17.25038 28.42788  1.000 53.25400  ? 42  GLU   B CD   1 
ATOM   6789  O  OE1  . GLU   B 1 27  ? 35.21988 -17.66811 27.36601  1.000 52.34710  ? 42  GLU   B OE1  1 
ATOM   6790  O  OE2  . GLU   B 1 27  ? 34.98074 -16.13460 28.92273  1.000 44.09062  ? 42  GLU   B OE2  1 
ATOM   6791  H  H    . GLU   B 1 27  ? 35.24497 -19.63698 27.13650  1.000 57.83632  ? 42  GLU   B H    1 
ATOM   6792  H  HA   . GLU   B 1 27  ? 34.06841 -20.76107 29.20773  1.000 62.10991  ? 42  GLU   B HA   1 
ATOM   6793  H  HB2  . GLU   B 1 27  ? 33.10511 -18.88122 27.34688  1.000 62.20251  ? 42  GLU   B HB2  1 
ATOM   6794  H  HB3  . GLU   B 1 27  ? 32.21005 -19.39355 28.55593  1.000 62.20251  ? 42  GLU   B HB3  1 
ATOM   6795  H  HG2  . GLU   B 1 27  ? 32.98559 -17.57064 29.47531  1.000 57.86695  ? 42  GLU   B HG2  1 
ATOM   6796  H  HG3  . GLU   B 1 27  ? 34.15946 -18.55514 29.89747  1.000 57.86695  ? 42  GLU   B HG3  1 
ATOM   6797  N  N    . PHE   B 1 28  ? 33.02321 -21.72593 26.32943  1.000 49.45681  ? 43  PHE   B N    1 
ATOM   6798  C  CA   . PHE   B 1 28  ? 32.40122 -22.87341 25.67464  1.000 52.50119  ? 43  PHE   B CA   1 
ATOM   6799  C  C    . PHE   B 1 28  ? 33.07947 -24.16864 26.10621  1.000 53.74318  ? 43  PHE   B C    1 
ATOM   6800  O  O    . PHE   B 1 28  ? 32.41334 -25.15917 26.42861  1.000 52.79635  ? 43  PHE   B O    1 
ATOM   6801  C  CB   . PHE   B 1 28  ? 32.47552 -22.72715 24.15312  1.000 48.70210  ? 43  PHE   B CB   1 
ATOM   6802  C  CG   . PHE   B 1 28  ? 31.37695 -21.88776 23.55738  1.000 51.64830  ? 43  PHE   B CG   1 
ATOM   6803  C  CD1  . PHE   B 1 28  ? 30.04995 -22.09406 23.90023  1.000 50.04734  ? 43  PHE   B CD1  1 
ATOM   6804  C  CD2  . PHE   B 1 28  ? 31.67702 -20.90129 22.63303  1.000 49.59475  ? 43  PHE   B CD2  1 
ATOM   6805  C  CE1  . PHE   B 1 28  ? 29.04946 -21.32130 23.34282  1.000 53.97097  ? 43  PHE   B CE1  1 
ATOM   6806  C  CE2  . PHE   B 1 28  ? 30.67988 -20.13028 22.07088  1.000 49.05173  ? 43  PHE   B CE2  1 
ATOM   6807  C  CZ   . PHE   B 1 28  ? 29.36743 -20.33800 22.42716  1.000 50.22611  ? 43  PHE   B CZ   1 
ATOM   6808  H  H    . PHE   B 1 28  ? 33.32606 -21.12558 25.79327  1.000 59.21440  ? 43  PHE   B H    1 
ATOM   6809  H  HA   . PHE   B 1 28  ? 31.46569 -22.90479 25.92900  1.000 62.86765  ? 43  PHE   B HA   1 
ATOM   6810  H  HB2  . PHE   B 1 28  ? 33.32094 -22.31108 23.92278  1.000 58.30875  ? 43  PHE   B HB2  1 
ATOM   6811  H  HB3  . PHE   B 1 28  ? 32.42037 -23.60951 23.75399  1.000 58.30875  ? 43  PHE   B HB3  1 
ATOM   6812  H  HD1  . PHE   B 1 28  ? 29.83075 -22.75952 24.51179  1.000 59.92304  ? 43  PHE   B HD1  1 
ATOM   6813  H  HD2  . PHE   B 1 28  ? 32.56232 -20.75639 22.38776  1.000 59.37993  ? 43  PHE   B HD2  1 
ATOM   6814  H  HE1  . PHE   B 1 28  ? 28.16261 -21.46331 23.58415  1.000 64.63139  ? 43  PHE   B HE1  1 
ATOM   6815  H  HE2  . PHE   B 1 28  ? 30.89507 -19.47068 21.45158  1.000 58.72830  ? 43  PHE   B HE2  1 
ATOM   6816  H  HZ   . PHE   B 1 28  ? 28.69506 -19.81665 22.05164  1.000 60.13755  ? 43  PHE   B HZ   1 
ATOM   6817  N  N    . ALA   B 1 29  ? 34.41547 -24.17789 26.10844  1.000 52.82588  ? 44  ALA   B N    1 
ATOM   6818  C  CA   . ALA   B 1 29  ? 35.14793 -25.36746 26.52731  1.000 56.52231  ? 44  ALA   B CA   1 
ATOM   6819  C  C    . ALA   B 1 29  ? 34.76786 -25.77677 27.94409  1.000 55.34708  ? 44  ALA   B C    1 
ATOM   6820  O  O    . ALA   B 1 29  ? 34.58165 -26.96645 28.22650  1.000 59.05763  ? 44  ALA   B O    1 
ATOM   6821  C  CB   . ALA   B 1 29  ? 36.65276 -25.11519 26.42938  1.000 55.01546  ? 44  ALA   B CB   1 
ATOM   6822  H  H    . ALA   B 1 29  ? 34.91252 -23.51614 25.87472  1.000 63.25728  ? 44  ALA   B H    1 
ATOM   6823  H  HA   . ALA   B 1 29  ? 34.92442 -26.09959 25.93155  1.000 67.69300  ? 44  ALA   B HA   1 
ATOM   6824  H  HB1  . ALA   B 1 29  ? 37.12582 -25.91438 26.70941  1.000 65.88478  ? 44  ALA   B HB1  1 
ATOM   6825  H  HB2  . ALA   B 1 29  ? 36.87813 -24.90238 25.51024  1.000 65.88478  ? 44  ALA   B HB2  1 
ATOM   6826  H  HB3  . ALA   B 1 29  ? 36.88677 -24.37252 27.00780  1.000 65.88478  ? 44  ALA   B HB3  1 
ATOM   6827  N  N    . GLU   B 1 30  ? 34.64979 -24.80246 28.84936  1.000 56.37408  ? 45  GLU   B N    1 
ATOM   6828  C  CA   . GLU   B 1 30  ? 34.28291 -25.10853 30.22916  1.000 58.21327  ? 45  GLU   B CA   1 
ATOM   6829  C  C    . GLU   B 1 30  ? 32.92910 -25.80505 30.29722  1.000 56.80696  ? 45  GLU   B C    1 
ATOM   6830  O  O    . GLU   B 1 30  ? 32.72290 -26.69513 31.13122  1.000 57.98583  ? 45  GLU   B O    1 
ATOM   6831  C  CB   . GLU   B 1 30  ? 34.28038 -23.82104 31.05759  1.000 54.06394  ? 45  GLU   B CB   1 
ATOM   6832  C  CG   . GLU   B 1 30  ? 33.75818 -23.96579 32.48151  1.000 54.14770  ? 45  GLU   B CG   1 
ATOM   6833  C  CD   . GLU   B 1 30  ? 34.46881 -25.05100 33.27002  1.000 62.23903  ? 45  GLU   B CD   1 
ATOM   6834  O  OE1  . GLU   B 1 30  ? 35.66770 -25.29592 33.01300  1.000 57.83621  ? 45  GLU   B OE1  1 
ATOM   6835  O  OE2  . GLU   B 1 30  ? 33.82583 -25.65619 34.15447  1.000 64.23261  ? 45  GLU   B OE2  1 
ATOM   6836  H  H    . GLU   B 1 30  ? 34.77544 -23.96655 28.69107  1.000 67.51512  ? 45  GLU   B H    1 
ATOM   6837  H  HA   . GLU   B 1 30  ? 34.94170 -25.70978 30.61047  1.000 69.72215  ? 45  GLU   B HA   1 
ATOM   6838  H  HB2  . GLU   B 1 30  ? 35.19115 -23.49225 31.11495  1.000 64.74296  ? 45  GLU   B HB2  1 
ATOM   6839  H  HB3  . GLU   B 1 30  ? 33.72000 -23.16912 30.60828  1.000 64.74296  ? 45  GLU   B HB3  1 
ATOM   6840  H  HG2  . GLU   B 1 30  ? 33.88422 -23.12571 32.94978  1.000 64.84347  ? 45  GLU   B HG2  1 
ATOM   6841  H  HG3  . GLU   B 1 30  ? 32.81487 -24.18948 32.44947  1.000 64.84347  ? 45  GLU   B HG3  1 
ATOM   6842  N  N    . LEU   B 1 31  ? 31.99429 -25.42147 29.42401  1.000 59.19758  ? 46  LEU   B N    1 
ATOM   6843  C  CA   . LEU   B 1 31  ? 30.69194 -26.08080 29.40546  1.000 59.46610  ? 46  LEU   B CA   1 
ATOM   6844  C  C    . LEU   B 1 31  ? 30.80905 -27.49912 28.86010  1.000 60.56456  ? 46  LEU   B C    1 
ATOM   6845  O  O    . LEU   B 1 31  ? 30.26179 -28.44389 29.43889  1.000 69.54851  ? 46  LEU   B O    1 
ATOM   6846  C  CB   . LEU   B 1 31  ? 29.69599 -25.27264 28.57475  1.000 55.27440  ? 46  LEU   B CB   1 
ATOM   6847  C  CG   . LEU   B 1 31  ? 29.05935 -24.02858 29.20004  1.000 61.72139  ? 46  LEU   B CG   1 
ATOM   6848  C  CD1  . LEU   B 1 31  ? 27.97381 -23.49982 28.26917  1.000 57.75908  ? 46  LEU   B CD1  1 
ATOM   6849  C  CD2  . LEU   B 1 31  ? 28.48954 -24.30007 30.58498  1.000 62.12555  ? 46  LEU   B CD2  1 
ATOM   6850  H  H    . LEU   B 1 31  ? 32.08882 -24.79393 28.84361  1.000 70.90333  ? 46  LEU   B H    1 
ATOM   6851  H  HA   . LEU   B 1 31  ? 30.35563 -26.12557 30.31419  1.000 71.22555  ? 46  LEU   B HA   1 
ATOM   6852  H  HB2  . LEU   B 1 31  ? 30.15687 -24.97437 27.77504  1.000 66.19551  ? 46  LEU   B HB2  1 
ATOM   6853  H  HB3  . LEU   B 1 31  ? 28.96634 -25.86535 28.33558  1.000 66.19551  ? 46  LEU   B HB3  1 
ATOM   6854  H  HG   . LEU   B 1 31  ? 29.74739 -23.35490 29.31690  1.000 73.93189  ? 46  LEU   B HG   1 
ATOM   6855  H  HD11 . LEU   B 1 31  ? 27.39122 -22.90634 28.76844  1.000 69.17712  ? 46  LEU   B HD11 1 
ATOM   6856  H  HD12 . LEU   B 1 31  ? 28.39159 -23.01637 27.53935  1.000 69.17712  ? 46  LEU   B HD12 1 
ATOM   6857  H  HD13 . LEU   B 1 31  ? 27.46407 -24.24818 27.92128  1.000 69.17712  ? 46  LEU   B HD13 1 
ATOM   6858  H  HD21 . LEU   B 1 31  ? 27.96079 -23.53629 30.86421  1.000 74.41689  ? 46  LEU   B HD21 1 
ATOM   6859  H  HD22 . LEU   B 1 31  ? 27.93154 -25.09260 30.54709  1.000 74.41689  ? 46  LEU   B HD22 1 
ATOM   6860  H  HD23 . LEU   B 1 31  ? 29.22159 -24.44031 31.20573  1.000 74.41689  ? 46  LEU   B HD23 1 
ATOM   6861  N  N    . ARG   B 1 32  ? 31.51715 -27.66982 27.74082  1.000 56.02590  ? 47  ARG   B N    1 
ATOM   6862  C  CA   . ARG   B 1 32  ? 31.70156 -29.00815 27.19093  1.000 62.36218  ? 47  ARG   B CA   1 
ATOM   6863  C  C    . ARG   B 1 32  ? 32.29055 -29.94570 28.23515  1.000 62.96590  ? 47  ARG   B C    1 
ATOM   6864  O  O    . ARG   B 1 32  ? 31.92058 -31.12316 28.30854  1.000 65.21002  ? 47  ARG   B O    1 
ATOM   6865  C  CB   . ARG   B 1 32  ? 32.60042 -28.95216 25.95500  1.000 58.91437  ? 47  ARG   B CB   1 
ATOM   6866  C  CG   . ARG   B 1 32  ? 31.89342 -28.46949 24.69611  1.000 57.61129  ? 47  ARG   B CG   1 
ATOM   6867  C  CD   . ARG   B 1 32  ? 32.68338 -28.81528 23.43888  1.000 57.66668  ? 47  ARG   B CD   1 
ATOM   6868  N  NE   . ARG   B 1 32  ? 34.06802 -28.36003 23.50587  1.000 56.65276  ? 47  ARG   B NE   1 
ATOM   6869  C  CZ   . ARG   B 1 32  ? 34.45548 -27.10318 23.33213  1.000 52.31038  ? 47  ARG   B CZ   1 
ATOM   6870  N  NH1  . ARG   B 1 32  ? 33.58324 -26.13627 23.09885  1.000 49.17504  ? 47  ARG   B NH1  1 
ATOM   6871  N  NH2  . ARG   B 1 32  ? 35.75104 -26.80954 23.39216  1.000 56.04620  ? 47  ARG   B NH2  1 
ATOM   6872  H  H    . ARG   B 1 32  ? 31.89220 -27.03941 27.29191  1.000 67.09731  ? 47  ARG   B H    1 
ATOM   6873  H  HA   . ARG   B 1 32  ? 30.83994 -29.35801 26.91507  1.000 74.70084  ? 47  ARG   B HA   1 
ATOM   6874  H  HB2  . ARG   B 1 32  ? 33.33511 -28.34414 26.13231  1.000 70.56347  ? 47  ARG   B HB2  1 
ATOM   6875  H  HB3  . ARG   B 1 32  ? 32.94199 -29.84271 25.77852  1.000 70.56347  ? 47  ARG   B HB3  1 
ATOM   6876  H  HG2  . ARG   B 1 32  ? 31.02312 -28.89338 24.63461  1.000 68.99978  ? 47  ARG   B HG2  1 
ATOM   6877  H  HG3  . ARG   B 1 32  ? 31.79099 -27.50571 24.73543  1.000 68.99978  ? 47  ARG   B HG3  1 
ATOM   6878  H  HD2  . ARG   B 1 32  ? 32.68872 -29.77825 23.32248  1.000 69.06624  ? 47  ARG   B HD2  1 
ATOM   6879  H  HD3  . ARG   B 1 32  ? 32.26398 -28.39098 22.67405  1.000 69.06624  ? 47  ARG   B HD3  1 
ATOM   6880  H  HE   . ARG   B 1 32  ? 34.67491 -28.94704 23.66927  1.000 67.84954  ? 47  ARG   B HE   1 
ATOM   6881  H  HH11 . ARG   B 1 32  ? 32.74324 -26.31583 23.05689  1.000 58.87628  ? 47  ARG   B HH11 1 
ATOM   6882  H  HH12 . ARG   B 1 32  ? 33.85621 -25.32816 22.98917  1.000 58.87628  ? 47  ARG   B HH12 1 
ATOM   6883  H  HH21 . ARG   B 1 32  ? 36.32630 -27.43098 23.54211  1.000 67.12167  ? 47  ARG   B HH21 1 
ATOM   6884  H  HH22 . ARG   B 1 32  ? 36.01365 -25.99819 23.28105  1.000 67.12167  ? 47  ARG   B HH22 1 
ATOM   6885  N  N    . SER   B 1 33  ? 33.20155 -29.43443 29.06427  1.000 56.77262  ? 48  SER   B N    1 
ATOM   6886  C  CA   . SER   B 1 33  ? 33.82857 -30.25905 30.08757  1.000 66.88997  ? 48  SER   B CA   1 
ATOM   6887  C  C    . SER   B 1 33  ? 32.88038 -30.52062 31.25277  1.000 61.21666  ? 48  SER   B C    1 
ATOM   6888  O  O    . SER   B 1 33  ? 32.70641 -31.66875 31.67498  1.000 65.09025  ? 48  SER   B O    1 
ATOM   6889  C  CB   . SER   B 1 33  ? 35.10710 -29.58245 30.58791  1.000 65.21021  ? 48  SER   B CB   1 
ATOM   6890  O  OG   . SER   B 1 33  ? 35.61953 -30.24203 31.73170  1.000 66.54030  ? 48  SER   B OG   1 
ATOM   6891  H  H    . SER   B 1 33  ? 33.47047 -28.61764 29.05284  1.000 67.99338  ? 48  SER   B H    1 
ATOM   6892  H  HA   . SER   B 1 33  ? 34.06617 -31.11392 29.69558  1.000 80.13419  ? 48  SER   B HA   1 
ATOM   6893  H  HB2  . SER   B 1 33  ? 35.77378 -29.60980 29.88385  1.000 78.11847  ? 48  SER   B HB2  1 
ATOM   6894  H  HB3  . SER   B 1 33  ? 34.90625 -28.66205 30.81904  1.000 78.11847  ? 48  SER   B HB3  1 
ATOM   6895  H  HG   . SER   B 1 33  ? 36.30845 -29.84757 32.00627  1.000 79.71459  ? 48  SER   B HG   1 
ATOM   6896  N  N    . ALA   B 1 34  ? 32.25232 -29.46736 31.77363  1.000 64.05899  ? 49  ALA   B N    1 
ATOM   6897  C  CA   . ALA   B 1 34  ? 31.52995 -29.52822 33.03875  1.000 63.75547  ? 49  ALA   B CA   1 
ATOM   6898  C  C    . ALA   B 1 34  ? 30.02298 -29.68440 32.88098  1.000 65.41468  ? 49  ALA   B C    1 
ATOM   6899  O  O    . ALA   B 1 34  ? 29.39572 -30.38175 33.68354  1.000 67.59178  ? 49  ALA   B O    1 
ATOM   6900  C  CB   . ALA   B 1 34  ? 31.81982 -28.26757 33.86292  1.000 67.04923  ? 49  ALA   B CB   1 
ATOM   6901  H  H    . ALA   B 1 34  ? 32.23111 -28.69134 31.40358  1.000 76.73701  ? 49  ALA   B H    1 
ATOM   6902  H  HA   . ALA   B 1 34  ? 31.84702 -30.30083 33.53214  1.000 76.37279  ? 49  ALA   B HA   1 
ATOM   6903  H  HB1  . ALA   B 1 34  ? 31.33449 -28.31975 34.70115  1.000 80.32531  ? 49  ALA   B HB1  1 
ATOM   6904  H  HB2  . ALA   B 1 34  ? 32.77295 -28.21518 34.03526  1.000 80.32531  ? 49  ALA   B HB2  1 
ATOM   6905  H  HB3  . ALA   B 1 34  ? 31.53108 -27.48909 33.36142  1.000 80.32531  ? 49  ALA   B HB3  1 
ATOM   6906  N  N    . ALA   B 1 35  ? 29.41912 -29.05196 31.87784  1.000 67.29882  ? 50  ALA   B N    1 
ATOM   6907  C  CA   . ALA   B 1 35  ? 27.96525 -29.07584 31.70418  1.000 66.91232  ? 50  ALA   B CA   1 
ATOM   6908  C  C    . ALA   B 1 35  ? 27.64050 -28.94954 30.22508  1.000 67.27308  ? 50  ALA   B C    1 
ATOM   6909  O  O    . ALA   B 1 35  ? 27.27749 -27.87211 29.73649  1.000 66.22983  ? 50  ALA   B O    1 
ATOM   6910  C  CB   . ALA   B 1 35  ? 27.29698 -27.95766 32.50656  1.000 74.08997  ? 50  ALA   B CB   1 
ATOM   6911  H  H    . ALA   B 1 35  ? 29.83280 -28.59651 31.27698  1.000 80.62481  ? 50  ALA   B H    1 
ATOM   6912  H  HA   . ALA   B 1 35  ? 27.62024 -29.92687 32.01661  1.000 80.16101  ? 50  ALA   B HA   1 
ATOM   6913  H  HB1  . ALA   B 1 35  ? 26.33761 -28.00099 32.37008  1.000 88.77420  ? 50  ALA   B HB1  1 
ATOM   6914  H  HB2  . ALA   B 1 35  ? 27.50305 -28.07715 33.44686  1.000 88.77420  ? 50  ALA   B HB2  1 
ATOM   6915  H  HB3  . ALA   B 1 35  ? 27.63647 -27.10242 32.19962  1.000 88.77420  ? 50  ALA   B HB3  1 
ATOM   6916  N  N    . PRO   B 1 36  ? 27.76375 -30.04667 29.46973  1.000 64.64417  ? 51  PRO   B N    1 
ATOM   6917  C  CA   . PRO   B 1 36  ? 27.54843 -29.95243 28.01317  1.000 66.62010  ? 51  PRO   B CA   1 
ATOM   6918  C  C    . PRO   B 1 36  ? 26.19887 -29.36235 27.64064  1.000 63.43741  ? 51  PRO   B C    1 
ATOM   6919  O  O    . PRO   B 1 36  ? 26.10320 -28.62486 26.65221  1.000 61.27927  ? 51  PRO   B O    1 
ATOM   6920  C  CB   . PRO   B 1 36  ? 27.68644 -31.40329 27.52448  1.000 65.61951  ? 51  PRO   B CB   1 
ATOM   6921  C  CG   . PRO   B 1 36  ? 27.97770 -32.24427 28.71846  1.000 70.18536  ? 51  PRO   B CG   1 
ATOM   6922  C  CD   . PRO   B 1 36  ? 28.20580 -31.38116 29.90876  1.000 63.52148  ? 51  PRO   B CD   1 
ATOM   6923  H  HA   . PRO   B 1 36  ? 28.25711 -29.41843 27.62138  1.000 79.81034  ? 51  PRO   B HA   1 
ATOM   6924  H  HB2  . PRO   B 1 36  ? 26.85611 -31.68213 27.10772  1.000 78.60964  ? 51  PRO   B HB2  1 
ATOM   6925  H  HB3  . PRO   B 1 36  ? 28.41366 -31.45893 26.88498  1.000 78.60964  ? 51  PRO   B HB3  1 
ATOM   6926  H  HG2  . PRO   B 1 36  ? 27.22005 -32.82865 28.87773  1.000 84.08865  ? 51  PRO   B HG2  1 
ATOM   6927  H  HG3  . PRO   B 1 36  ? 28.77169 -32.77187 28.53922  1.000 84.08865  ? 51  PRO   B HG3  1 
ATOM   6928  H  HD2  . PRO   B 1 36  ? 27.67551 -31.68757 30.66096  1.000 76.09200  ? 51  PRO   B HD2  1 
ATOM   6929  H  HD3  . PRO   B 1 36  ? 29.14566 -31.36921 30.14839  1.000 76.09200  ? 51  PRO   B HD3  1 
ATOM   6930  N  N    . ILE   B 1 37  ? 25.14845 -29.67955 28.39234  1.000 65.81107  ? 52  ILE   B N    1 
ATOM   6931  C  CA   . ILE   B 1 37  ? 23.85268 -29.01924 28.26954  1.000 66.34098  ? 52  ILE   B CA   1 
ATOM   6932  C  C    . ILE   B 1 37  ? 23.62119 -28.25549 29.56512  1.000 65.93972  ? 52  ILE   B C    1 
ATOM   6933  O  O    . ILE   B 1 37  ? 23.61490 -28.84655 30.65237  1.000 66.52601  ? 52  ILE   B O    1 
ATOM   6934  C  CB   . ILE   B 1 37  ? 22.71983 -30.01702 27.98757  1.000 66.64459  ? 52  ILE   B CB   1 
ATOM   6935  C  CG1  . ILE   B 1 37  ? 23.02331 -30.78440 26.69710  1.000 66.97644  ? 52  ILE   B CG1  1 
ATOM   6936  C  CG2  . ILE   B 1 37  ? 21.38218 -29.28641 27.87979  1.000 64.35842  ? 52  ILE   B CG2  1 
ATOM   6937  C  CD1  . ILE   B 1 37  ? 21.93826 -31.74563 26.26585  1.000 71.66795  ? 52  ILE   B CD1  1 
ATOM   6938  H  H    . ILE   B 1 37  ? 25.16299 -30.29101 28.99691  1.000 78.83951  ? 52  ILE   B H    1 
ATOM   6939  H  HA   . ILE   B 1 37  ? 23.87114 -28.38853 27.53281  1.000 79.47541  ? 52  ILE   B HA   1 
ATOM   6940  H  HB   . ILE   B 1 37  ? 22.66192 -30.64730 28.72262  1.000 79.83973  ? 52  ILE   B HB   1 
ATOM   6941  H  HG12 . ILE   B 1 37  ? 23.14869 -30.14394 25.97948  1.000 80.23795  ? 52  ILE   B HG12 1 
ATOM   6942  H  HG13 . ILE   B 1 37  ? 23.83495 -31.29923 26.82787  1.000 80.23795  ? 52  ILE   B HG13 1 
ATOM   6943  H  HG21 . ILE   B 1 37  ? 20.66577 -29.94014 27.86256  1.000 77.09633  ? 52  ILE   B HG21 1 
ATOM   6944  H  HG22 . ILE   B 1 37  ? 21.27861 -28.70235 28.64729  1.000 77.09633  ? 52  ILE   B HG22 1 
ATOM   6945  H  HG23 . ILE   B 1 37  ? 21.37275 -28.76373 27.06271  1.000 77.09633  ? 52  ILE   B HG23 1 
ATOM   6946  H  HD11 . ILE   B 1 37  ? 22.17530 -32.12367 25.40458  1.000 85.86777  ? 52  ILE   B HD11 1 
ATOM   6947  H  HD12 . ILE   B 1 37  ? 21.86059 -32.45135 26.92678  1.000 85.86777  ? 52  ILE   B HD12 1 
ATOM   6948  H  HD13 . ILE   B 1 37  ? 21.09917 -31.26401 26.19605  1.000 85.86777  ? 52  ILE   B HD13 1 
ATOM   6949  N  N    . TRP   B 1 38  ? 23.43181 -26.94479 29.44763  1.000 66.87663  ? 53  TRP   B N    1 
ATOM   6950  C  CA   . TRP   B 1 38  ? 23.45875 -26.04549 30.59141  1.000 65.26214  ? 53  TRP   B CA   1 
ATOM   6951  C  C    . TRP   B 1 38  ? 22.36106 -25.00921 30.43630  1.000 65.79923  ? 53  TRP   B C    1 
ATOM   6952  O  O    . TRP   B 1 38  ? 22.24994 -24.37760 29.38159  1.000 63.73453  ? 53  TRP   B O    1 
ATOM   6953  C  CB   . TRP   B 1 38  ? 24.82751 -25.36235 30.69797  1.000 66.49031  ? 53  TRP   B CB   1 
ATOM   6954  C  CG   . TRP   B 1 38  ? 24.96392 -24.42070 31.85027  1.000 67.10760  ? 53  TRP   B CG   1 
ATOM   6955  C  CD1  . TRP   B 1 38  ? 24.95357 -24.74053 33.17594  1.000 65.85669  ? 53  TRP   B CD1  1 
ATOM   6956  C  CD2  . TRP   B 1 38  ? 25.14458 -23.00181 31.78106  1.000 63.49822  ? 53  TRP   B CD2  1 
ATOM   6957  N  NE1  . TRP   B 1 38  ? 25.11315 -23.60836 33.93688  1.000 68.13964  ? 53  TRP   B NE1  1 
ATOM   6958  C  CE2  . TRP   B 1 38  ? 25.23265 -22.52725 33.10362  1.000 59.10339  ? 53  TRP   B CE2  1 
ATOM   6959  C  CE3  . TRP   B 1 38  ? 25.23886 -22.08669 30.72914  1.000 64.95507  ? 53  TRP   B CE3  1 
ATOM   6960  C  CZ2  . TRP   B 1 38  ? 25.40918 -21.17989 33.40122  1.000 63.91151  ? 53  TRP   B CZ2  1 
ATOM   6961  C  CZ3  . TRP   B 1 38  ? 25.41361 -20.75098 31.02726  1.000 61.47057  ? 53  TRP   B CZ3  1 
ATOM   6962  C  CH2  . TRP   B 1 38  ? 25.49719 -20.30946 32.35103  1.000 61.08943  ? 53  TRP   B CH2  1 
ATOM   6963  H  H    . TRP   B 1 38  ? 23.28306 -26.54646 28.70010  1.000 80.11819  ? 53  TRP   B H    1 
ATOM   6964  H  HA   . TRP   B 1 38  ? 23.28886 -26.53866 31.40923  1.000 78.18079  ? 53  TRP   B HA   1 
ATOM   6965  H  HB2  . TRP   B 1 38  ? 25.50740 -26.04698 30.79761  1.000 79.65460  ? 53  TRP   B HB2  1 
ATOM   6966  H  HB3  . TRP   B 1 38  ? 24.98367 -24.85541 29.88586  1.000 79.65460  ? 53  TRP   B HB3  1 
ATOM   6967  H  HD1  . TRP   B 1 38  ? 24.85303 -25.60049 33.51545  1.000 78.89426  ? 53  TRP   B HD1  1 
ATOM   6968  H  HE1  . TRP   B 1 38  ? 25.13457 -23.58225 34.79621  1.000 81.63379  ? 53  TRP   B HE1  1 
ATOM   6969  H  HE3  . TRP   B 1 38  ? 25.18489 -22.37234 29.84575  1.000 77.81231  ? 53  TRP   B HE3  1 
ATOM   6970  H  HZ2  . TRP   B 1 38  ? 25.46514 -20.88284 34.28072  1.000 76.56004  ? 53  TRP   B HZ2  1 
ATOM   6971  H  HZ3  . TRP   B 1 38  ? 25.47695 -20.13315 30.33503  1.000 73.63091  ? 53  TRP   B HZ3  1 
ATOM   6972  H  HH2  . TRP   B 1 38  ? 25.61538 -19.40280 32.52101  1.000 73.17355  ? 53  TRP   B HH2  1 
ATOM   6973  N  N    . TRP   B 1 39  ? 21.55120 -24.83715 31.47877  1.000 66.60181  ? 54  TRP   B N    1 
ATOM   6974  C  CA   . TRP   B 1 39  ? 20.52421 -23.80603 31.44619  1.000 67.47529  ? 54  TRP   B CA   1 
ATOM   6975  C  C    . TRP   B 1 39  ? 21.18404 -22.43531 31.52640  1.000 67.10297  ? 54  TRP   B C    1 
ATOM   6976  O  O    . TRP   B 1 39  ? 21.86189 -22.11604 32.50967  1.000 66.90306  ? 54  TRP   B O    1 
ATOM   6977  C  CB   . TRP   B 1 39  ? 19.52366 -23.97754 32.58335  1.000 67.72956  ? 54  TRP   B CB   1 
ATOM   6978  C  CG   . TRP   B 1 39  ? 18.44495 -22.93932 32.52335  1.000 69.09821  ? 54  TRP   B CG   1 
ATOM   6979  C  CD1  . TRP   B 1 39  ? 18.31455 -21.84375 33.32535  1.000 64.81238  ? 54  TRP   B CD1  1 
ATOM   6980  C  CD2  . TRP   B 1 39  ? 17.35904 -22.88475 31.58934  1.000 64.79756  ? 54  TRP   B CD2  1 
ATOM   6981  N  NE1  . TRP   B 1 39  ? 17.20957 -21.11589 32.95553  1.000 64.72068  ? 54  TRP   B NE1  1 
ATOM   6982  C  CE2  . TRP   B 1 39  ? 16.60551 -21.73400 31.89233  1.000 61.37561  ? 54  TRP   B CE2  1 
ATOM   6983  C  CE3  . TRP   B 1 39  ? 16.94907 -23.69999 30.52953  1.000 67.23042  ? 54  TRP   B CE3  1 
ATOM   6984  C  CZ2  . TRP   B 1 39  ? 15.46443 -21.37869 31.17557  1.000 61.89244  ? 54  TRP   B CZ2  1 
ATOM   6985  C  CZ3  . TRP   B 1 39  ? 15.81514 -23.34640 29.82024  1.000 64.23614  ? 54  TRP   B CZ3  1 
ATOM   6986  C  CH2  . TRP   B 1 39  ? 15.08676 -22.19574 30.14591  1.000 59.85886  ? 54  TRP   B CH2  1 
ATOM   6987  H  H    . TRP   B 1 39  ? 21.57740 -25.29832 32.20419  1.000 79.78840  ? 54  TRP   B H    1 
ATOM   6988  H  HA   . TRP   B 1 39  ? 20.03294 -23.88208 30.61326  1.000 80.83657  ? 54  TRP   B HA   1 
ATOM   6989  H  HB2  . TRP   B 1 39  ? 19.11018 -24.85256 32.51794  1.000 81.14170  ? 54  TRP   B HB2  1 
ATOM   6990  H  HB3  . TRP   B 1 39  ? 19.98469 -23.89110 33.43240  1.000 81.14170  ? 54  TRP   B HB3  1 
ATOM   6991  H  HD1  . TRP   B 1 39  ? 18.89000 -21.62172 34.02138  1.000 77.64108  ? 54  TRP   B HD1  1 
ATOM   6992  H  HE1  . TRP   B 1 39  ? 16.94070 -20.39013 33.33048  1.000 77.53105  ? 54  TRP   B HE1  1 
ATOM   6993  H  HE3  . TRP   B 1 39  ? 17.42911 -24.46453 30.30606  1.000 80.54273  ? 54  TRP   B HE3  1 
ATOM   6994  H  HZ2  . TRP   B 1 39  ? 14.97835 -20.61517 31.38925  1.000 74.13716  ? 54  TRP   B HZ2  1 
ATOM   6995  H  HZ3  . TRP   B 1 39  ? 15.53175 -23.88223 29.11491  1.000 76.94959  ? 54  TRP   B HZ3  1 
ATOM   6996  H  HH2  . TRP   B 1 39  ? 14.32900 -21.98225 29.65082  1.000 71.69685  ? 54  TRP   B HH2  1 
ATOM   6997  N  N    . ASN   B 1 40  ? 20.98006 -21.63215 30.49043  1.000 71.93903  ? 55  ASN   B N    1 
ATOM   6998  C  CA   . ASN   B 1 40  ? 21.56572 -20.30028 30.37466  1.000 70.37162  ? 55  ASN   B CA   1 
ATOM   6999  C  C    . ASN   B 1 40  ? 20.46038 -19.28938 30.66753  1.000 67.06431  ? 55  ASN   B C    1 
ATOM   7000  O  O    . ASN   B 1 40  ? 19.72861 -18.86340 29.77405  1.000 65.66701  ? 55  ASN   B O    1 
ATOM   7001  C  CB   . ASN   B 1 40  ? 22.16671 -20.12379 28.98675  1.000 68.96082  ? 55  ASN   B CB   1 
ATOM   7002  C  CG   . ASN   B 1 40  ? 23.11591 -18.96931 28.91457  1.000 66.73294  ? 55  ASN   B CG   1 
ATOM   7003  O  OD1  . ASN   B 1 40  ? 24.32915 -19.14211 28.82255  1.000 66.08870  ? 55  ASN   B OD1  1 
ATOM   7004  N  ND2  . ASN   B 1 40  ? 22.56824 -17.77081 28.95395  1.000 65.87025  ? 55  ASN   B ND2  1 
ATOM   7005  H  H    . ASN   B 1 40  ? 20.48853 -21.84264 29.81686  1.000 86.19306  ? 55  ASN   B H    1 
ATOM   7006  H  HA   . ASN   B 1 40  ? 22.26652 -20.17517 31.03354  1.000 84.31217  ? 55  ASN   B HA   1 
ATOM   7007  H  HB2  . ASN   B 1 40  ? 22.65289 -20.92829 28.74737  1.000 82.61921  ? 55  ASN   B HB2  1 
ATOM   7008  H  HB3  . ASN   B 1 40  ? 21.45229 -19.96602 28.34986  1.000 82.61921  ? 55  ASN   B HB3  1 
ATOM   7009  H  HD21 . ASN   B 1 40  ? 21.71440 -17.69009 29.01751  1.000 78.91053  ? 55  ASN   B HD21 1 
ATOM   7010  H  HD22 . ASN   B 1 40  ? 23.06480 -17.06967 28.91607  1.000 78.91053  ? 55  ASN   B HD22 1 
ATOM   7011  N  N    . GLY   B 1 41  ? 20.33989 -18.90633 31.93709  1.000 62.83900  ? 56  GLY   B N    1 
ATOM   7012  C  CA   . GLY   B 1 41  ? 19.24950 -18.04052 32.34156  1.000 67.73519  ? 56  GLY   B CA   1 
ATOM   7013  C  C    . GLY   B 1 41  ? 19.41384 -16.62290 31.82737  1.000 66.81586  ? 56  GLY   B C    1 
ATOM   7014  O  O    . GLY   B 1 41  ? 20.52359 -16.11597 31.66052  1.000 61.04681  ? 56  GLY   B O    1 
ATOM   7015  H  H    . GLY   B 1 41  ? 20.87234 -19.13357 32.57306  1.000 75.27302  ? 56  GLY   B H    1 
ATOM   7016  H  HA2  . GLY   B 1 41  ? 18.41425 -18.39479 31.99842  1.000 81.14845  ? 56  GLY   B HA2  1 
ATOM   7017  H  HA3  . GLY   B 1 41  ? 19.20573 -18.01078 33.31011  1.000 81.14845  ? 56  GLY   B HA3  1 
ATOM   7018  N  N    . GLN   B 1 42  ? 18.27680 -15.97146 31.58204  1.000 62.96953  ? 57  GLN   B N    1 
ATOM   7019  C  CA   . GLN   B 1 42  ? 18.23750 -14.61646 31.05034  1.000 63.55379  ? 57  GLN   B CA   1 
ATOM   7020  C  C    . GLN   B 1 42  ? 17.31818 -13.76460 31.91326  1.000 66.68042  ? 57  GLN   B C    1 
ATOM   7021  O  O    . GLN   B 1 42  ? 16.15111 -14.11365 32.11402  1.000 55.87074  ? 57  GLN   B O    1 
ATOM   7022  C  CB   . GLN   B 1 42  ? 17.75503 -14.61204 29.59471  1.000 65.19191  ? 57  GLN   B CB   1 
ATOM   7023  C  CG   . GLN   B 1 42  ? 18.67555 -15.35482 28.64041  1.000 60.82732  ? 57  GLN   B CG   1 
ATOM   7024  C  CD   . GLN   B 1 42  ? 18.28100 -15.17354 27.18889  1.000 60.62386  ? 57  GLN   B CD   1 
ATOM   7025  O  OE1  . GLN   B 1 42  ? 17.12801 -15.38837 26.81310  1.000 55.01558  ? 57  GLN   B OE1  1 
ATOM   7026  N  NE2  . GLN   B 1 42  ? 19.24037 -14.77604 26.36291  1.000 58.20725  ? 57  GLN   B NE2  1 
ATOM   7027  H  H    . GLN   B 1 42  ? 17.49650 -16.30551 31.72041  1.000 75.42966  ? 57  GLN   B H    1 
ATOM   7028  H  HA   . GLN   B 1 42  ? 19.12609 -14.22875 31.08171  1.000 76.13077  ? 57  GLN   B HA   1 
ATOM   7029  H  HB2  . GLN   B 1 42  ? 16.88317 -15.03527 29.55424  1.000 78.09652  ? 57  GLN   B HB2  1 
ATOM   7030  H  HB3  . GLN   B 1 42  ? 17.69226 -13.69324 29.29013  1.000 78.09652  ? 57  GLN   B HB3  1 
ATOM   7031  H  HG2  . GLN   B 1 42  ? 19.58000 -15.02174 28.74963  1.000 72.85901  ? 57  GLN   B HG2  1 
ATOM   7032  H  HG3  . GLN   B 1 42  ? 18.64423 -16.30269 28.84401  1.000 72.85901  ? 57  GLN   B HG3  1 
ATOM   7033  H  HE21 . GLN   B 1 42  ? 20.03451 -14.63614 26.66185  1.000 69.71492  ? 57  GLN   B HE21 1 
ATOM   7034  H  HE22 . GLN   B 1 42  ? 19.06802 -14.65832 25.52862  1.000 69.71492  ? 57  GLN   B HE22 1 
ATOM   7035  N  N    . ASP   B 1 43  ? 17.84573 -12.64618 32.41633  1.000 66.17479  ? 58  ASP   B N    1 
ATOM   7036  C  CA   . ASP   B 1 43  ? 17.05690 -11.75657 33.25172  1.000 64.35043  ? 58  ASP   B CA   1 
ATOM   7037  C  C    . ASP   B 1 43  ? 15.90570 -11.15387 32.44954  1.000 71.20667  ? 58  ASP   B C    1 
ATOM   7038  O  O    . ASP   B 1 43  ? 15.90882 -11.18609 31.21618  1.000 68.30118  ? 58  ASP   B O    1 
ATOM   7039  C  CB   . ASP   B 1 43  ? 17.93169 -10.63820 33.81532  1.000 68.50799  ? 58  ASP   B CB   1 
ATOM   7040  C  CG   . ASP   B 1 43  ? 19.05746 -11.15805 34.68324  1.000 74.04947  ? 58  ASP   B CG   1 
ATOM   7041  O  OD1  . ASP   B 1 43  ? 18.96941 -12.31432 35.14595  1.000 62.36962  ? 58  ASP   B OD1  1 
ATOM   7042  O  OD2  . ASP   B 1 43  ? 20.03069 -10.40725 34.90401  1.000 73.03316  ? 58  ASP   B OD2  1 
ATOM   7043  H  H    . ASP   B 1 43  ? 18.65492 -12.38555 32.28640  1.000 79.27598  ? 58  ASP   B H    1 
ATOM   7044  H  HA   . ASP   B 1 43  ? 16.68589 -12.26085 33.99263  1.000 77.08674  ? 58  ASP   B HA   1 
ATOM   7045  H  HB2  . ASP   B 1 43  ? 18.32418 -10.14247 33.07973  1.000 82.07582  ? 58  ASP   B HB2  1 
ATOM   7046  H  HB3  . ASP   B 1 43  ? 17.38270 -10.04952 34.35659  1.000 82.07582  ? 58  ASP   B HB3  1 
ATOM   7047  N  N    . PRO   B 1 44  ? 14.90529 -10.59784 33.13292  1.000 83.93972  ? 59  PRO   B N    1 
ATOM   7048  C  CA   . PRO   B 1 44  ? 13.83062 -9.90021  32.41675  1.000 81.24363  ? 59  PRO   B CA   1 
ATOM   7049  C  C    . PRO   B 1 44  ? 14.37926 -8.74717  31.59083  1.000 67.92003  ? 59  PRO   B C    1 
ATOM   7050  O  O    . PRO   B 1 44  ? 15.21508 -7.96858  32.05356  1.000 64.40748  ? 59  PRO   B O    1 
ATOM   7051  C  CB   . PRO   B 1 44  ? 12.91512 -9.40587  33.54342  1.000 77.15533  ? 59  PRO   B CB   1 
ATOM   7052  C  CG   . PRO   B 1 44  ? 13.18055 -10.34264 34.67669  1.000 75.77849  ? 59  PRO   B CG   1 
ATOM   7053  C  CD   . PRO   B 1 44  ? 14.64882 -10.65688 34.58361  1.000 69.81292  ? 59  PRO   B CD   1 
ATOM   7054  H  HA   . PRO   B 1 44  ? 13.34215 -10.51125 31.84322  1.000 97.35859  ? 59  PRO   B HA   1 
ATOM   7055  H  HB2  . PRO   B 1 44  ? 13.14483 -8.49434  33.78269  1.000 92.45262  ? 59  PRO   B HB2  1 
ATOM   7056  H  HB3  . PRO   B 1 44  ? 11.98782 -9.45148  33.26249  1.000 92.45262  ? 59  PRO   B HB3  1 
ATOM   7057  H  HG2  . PRO   B 1 44  ? 12.97099 -9.91041  35.51940  1.000 90.80042  ? 59  PRO   B HG2  1 
ATOM   7058  H  HG3  . PRO   B 1 44  ? 12.64663 -11.14594 34.57406  1.000 90.80042  ? 59  PRO   B HG3  1 
ATOM   7059  H  HD2  . PRO   B 1 44  ? 15.17613 -9.99408  35.05641  1.000 83.64174  ? 59  PRO   B HD2  1 
ATOM   7060  H  HD3  . PRO   B 1 44  ? 14.83710 -11.54178 34.93349  1.000 83.64174  ? 59  PRO   B HD3  1 
ATOM   7061  N  N    . GLY   B 1 45  ? 13.90024 -8.64600  30.35319  1.000 69.04055  ? 60  GLY   B N    1 
ATOM   7062  C  CA   . GLY   B 1 45  ? 14.32760 -7.59752  29.45466  1.000 65.35629  ? 60  GLY   B CA   1 
ATOM   7063  C  C    . GLY   B 1 45  ? 15.67312 -7.81729  28.80287  1.000 73.36891  ? 60  GLY   B C    1 
ATOM   7064  O  O    . GLY   B 1 45  ? 16.08702 -6.98528  27.98446  1.000 74.47794  ? 60  GLY   B O    1 
ATOM   7065  H  H    . GLY   B 1 45  ? 13.32022 -9.18242  30.01345  1.000 82.71488  ? 60  GLY   B H    1 
ATOM   7066  H  HA2  . GLY   B 1 45  ? 13.66918 -7.50860  28.74793  1.000 78.29377  ? 60  GLY   B HA2  1 
ATOM   7067  H  HA3  . GLY   B 1 45  ? 14.37314 -6.76502  29.95042  1.000 78.29377  ? 60  GLY   B HA3  1 
ATOM   7068  N  N    . LYS   B 1 46  ? 16.37003 -8.90521  29.13601  1.000 71.27187  ? 61  LYS   B N    1 
ATOM   7069  C  CA   . LYS   B 1 46  ? 17.67317 -9.21688  28.56261  1.000 70.98346  ? 61  LYS   B CA   1 
ATOM   7070  C  C    . LYS   B 1 46  ? 17.64252 -10.52218 27.77486  1.000 65.62159  ? 61  LYS   B C    1 
ATOM   7071  O  O    . LYS   B 1 46  ? 18.63896 -11.24571 27.72286  1.000 61.35126  ? 61  LYS   B O    1 
ATOM   7072  C  CB   . LYS   B 1 46  ? 18.74359 -9.29913  29.65168  1.000 69.87468  ? 61  LYS   B CB   1 
ATOM   7073  C  CG   . LYS   B 1 46  ? 18.58612 -8.29433  30.79044  1.000 67.64286  ? 61  LYS   B CG   1 
ATOM   7074  C  CD   . LYS   B 1 46  ? 18.77473 -6.85980  30.30985  1.000 76.37736  ? 61  LYS   B CD   1 
ATOM   7075  C  CE   . LYS   B 1 46  ? 20.17535 -6.61961  29.74533  1.000 93.41352  ? 61  LYS   B CE   1 
ATOM   7076  N  NZ   . LYS   B 1 46  ? 21.21842 -7.52474  30.32752  1.000 107.38736 ? 61  LYS   B NZ   1 
ATOM   7077  H  H    . LYS   B 1 46  ? 16.09925 -9.48954  29.70596  1.000 85.39247  ? 61  LYS   B H    1 
ATOM   7078  H  HA   . LYS   B 1 46  ? 17.90907 -8.49995  27.95330  1.000 85.04637  ? 61  LYS   B HA   1 
ATOM   7079  H  HB2  . LYS   B 1 46  ? 18.71678 -10.18686 30.04169  1.000 83.71584  ? 61  LYS   B HB2  1 
ATOM   7080  H  HB3  . LYS   B 1 46  ? 19.60933 -9.14217  29.24332  1.000 83.71584  ? 61  LYS   B HB3  1 
ATOM   7081  H  HG2  . LYS   B 1 46  ? 17.69562 -8.37384  31.16673  1.000 81.03766  ? 61  LYS   B HG2  1 
ATOM   7082  H  HG3  . LYS   B 1 46  ? 19.25179 -8.47612  31.47216  1.000 81.03766  ? 61  LYS   B HG3  1 
ATOM   7083  H  HD2  . LYS   B 1 46  ? 18.13047 -6.67091  29.60974  1.000 91.51906  ? 61  LYS   B HD2  1 
ATOM   7084  H  HD3  . LYS   B 1 46  ? 18.64164 -6.25379  31.05547  1.000 91.51906  ? 61  LYS   B HD3  1 
ATOM   7085  H  HE2  . LYS   B 1 46  ? 20.15639 -6.76716  28.78681  1.000 111.96245 ? 61  LYS   B HE2  1 
ATOM   7086  H  HE3  . LYS   B 1 46  ? 20.43709 -5.70508  29.93511  1.000 111.96245 ? 61  LYS   B HE3  1 
ATOM   7087  H  HZ1  . LYS   B 1 46  ? 22.01348 -7.34109  29.97220  1.000 128.73106 ? 61  LYS   B HZ1  1 
ATOM   7088  H  HZ2  . LYS   B 1 46  ? 21.26273 -7.41069  31.20907  1.000 128.73106 ? 61  LYS   B HZ2  1 
ATOM   7089  H  HZ3  . LYS   B 1 46  ? 21.01461 -8.37395  30.15603  1.000 128.73106 ? 61  LYS   B HZ3  1 
ATOM   7090  N  N    . GLY   B 1 47  ? 16.50629 -10.83739 27.16307  1.000 58.76759  ? 62  GLY   B N    1 
ATOM   7091  C  CA   . GLY   B 1 47  ? 16.38095 -12.06696 26.40868  1.000 62.27865  ? 62  GLY   B CA   1 
ATOM   7092  C  C    . GLY   B 1 47  ? 16.48476 -11.85456 24.91402  1.000 58.00734  ? 62  GLY   B C    1 
ATOM   7093  O  O    . GLY   B 1 47  ? 15.97959 -12.66387 24.12980  1.000 59.38315  ? 62  GLY   B O    1 
ATOM   7094  H  H    . GLY   B 1 47  ? 15.79590 -10.35277 27.17248  1.000 70.38733  ? 62  GLY   B H    1 
ATOM   7095  H  HA2  . GLY   B 1 47  ? 17.08360 -12.67912 26.67784  1.000 74.60060  ? 62  GLY   B HA2  1 
ATOM   7096  H  HA3  . GLY   B 1 47  ? 15.51995 -12.47123 26.59879  1.000 74.60060  ? 62  GLY   B HA3  1 
ATOM   7097  N  N    . GLY   B 1 48  ? 17.13625 -10.76851 24.51228  1.000 56.55864  ? 63  GLY   B N    1 
ATOM   7098  C  CA   . GLY   B 1 48  ? 17.30031 -10.48329 23.09167  1.000 60.84432  ? 63  GLY   B CA   1 
ATOM   7099  C  C    . GLY   B 1 48  ? 16.01529 -10.56731 22.30094  1.000 61.45532  ? 63  GLY   B C    1 
ATOM   7100  O  O    . GLY   B 1 48  ? 16.01771 -11.03546 21.15487  1.000 56.69474  ? 63  GLY   B O    1 
ATOM   7101  H  H    . GLY   B 1 48  ? 17.49006 -10.18528 25.03598  1.000 67.73659  ? 63  GLY   B H    1 
ATOM   7102  H  HA2  . GLY   B 1 48  ? 17.65760 -9.58734  22.98914  1.000 72.87941  ? 63  GLY   B HA2  1 
ATOM   7103  H  HA3  . GLY   B 1 48  ? 17.92772 -11.11873 22.71288  1.000 72.87941  ? 63  GLY   B HA3  1 
ATOM   7104  N  N    . GLY   B 1 49  ? 14.90720 -10.12133 22.88979  1.000 66.59318  ? 64  GLY   B N    1 
ATOM   7105  C  CA   . GLY   B 1 49  ? 13.61312 -10.17523 22.24862  1.000 57.92858  ? 64  GLY   B CA   1 
ATOM   7106  C  C    . GLY   B 1 49  ? 12.72783 -11.31076 22.71092  1.000 67.25273  ? 64  GLY   B C    1 
ATOM   7107  O  O    . GLY   B 1 49  ? 11.53117 -11.30921 22.39563  1.000 63.07246  ? 64  GLY   B O    1 
ATOM   7108  H  H    . GLY   B 1 49  ? 14.88760 -9.77717  23.67769  1.000 79.77804  ? 64  GLY   B H    1 
ATOM   7109  H  HA2  . GLY   B 1 49  ? 13.14446 -9.34391  22.42227  1.000 69.38053  ? 64  GLY   B HA2  1 
ATOM   7110  H  HA3  . GLY   B 1 49  ? 13.74302 -10.27068 21.29211  1.000 69.38053  ? 64  GLY   B HA3  1 
ATOM   7111  N  N    . PHE   B 1 50  ? 13.27609 -12.27452 23.44243  1.000 64.48800  ? 65  PHE   B N    1 
ATOM   7112  C  CA   . PHE   B 1 50  ? 12.52168 -13.40310 23.96582  1.000 65.64168  ? 65  PHE   B CA   1 
ATOM   7113  C  C    . PHE   B 1 50  ? 12.34349 -13.23560 25.46794  1.000 69.09663  ? 65  PHE   B C    1 
ATOM   7114  O  O    . PHE   B 1 50  ? 13.24835 -12.76391 26.16293  1.000 65.63006  ? 65  PHE   B O    1 
ATOM   7115  C  CB   . PHE   B 1 50  ? 13.22952 -14.71761 23.64009  1.000 64.28642  ? 65  PHE   B CB   1 
ATOM   7116  C  CG   . PHE   B 1 50  ? 13.43700 -14.93229 22.16845  1.000 59.90093  ? 65  PHE   B CG   1 
ATOM   7117  C  CD1  . PHE   B 1 50  ? 12.39949 -15.38351 21.36937  1.000 58.33989  ? 65  PHE   B CD1  1 
ATOM   7118  C  CD2  . PHE   B 1 50  ? 14.66046 -14.66252 21.58017  1.000 56.76230  ? 65  PHE   B CD2  1 
ATOM   7119  C  CE1  . PHE   B 1 50  ? 12.58107 -15.57274 20.01496  1.000 56.49169  ? 65  PHE   B CE1  1 
ATOM   7120  C  CE2  . PHE   B 1 50  ? 14.84830 -14.85168 20.22422  1.000 59.86232  ? 65  PHE   B CE2  1 
ATOM   7121  C  CZ   . PHE   B 1 50  ? 13.80650 -15.30603 19.44108  1.000 55.22099  ? 65  PHE   B CZ   1 
ATOM   7122  H  H    . PHE   B 1 50  ? 14.10930 -12.29557 23.65437  1.000 77.25182  ? 65  PHE   B H    1 
ATOM   7123  H  HA   . PHE   B 1 50  ? 11.63857 -13.43858 23.56611  1.000 78.63624  ? 65  PHE   B HA   1 
ATOM   7124  H  HB2  . PHE   B 1 50  ? 14.10050 -14.71892 24.06705  1.000 77.00993  ? 65  PHE   B HB2  1 
ATOM   7125  H  HB3  . PHE   B 1 50  ? 12.69429 -15.45357 23.97596  1.000 77.00993  ? 65  PHE   B HB3  1 
ATOM   7126  H  HD1  . PHE   B 1 50  ? 11.57007 -15.56114 21.75068  1.000 69.87409  ? 65  PHE   B HD1  1 
ATOM   7127  H  HD2  . PHE   B 1 50  ? 15.36355 -14.35065 22.10295  1.000 67.98099  ? 65  PHE   B HD2  1 
ATOM   7128  H  HE1  . PHE   B 1 50  ? 11.87791 -15.87982 19.48945  1.000 67.65626  ? 65  PHE   B HE1  1 
ATOM   7129  H  HE2  . PHE   B 1 50  ? 15.67600 -14.67298 19.83967  1.000 71.70101  ? 65  PHE   B HE2  1 
ATOM   7130  H  HZ   . PHE   B 1 50  ? 13.93065 -15.43211 18.52807  1.000 66.13141  ? 65  PHE   B HZ   1 
ATOM   7131  N  N    . HIS   B 1 51  ? 11.16816 -13.61472 25.96042  1.000 66.29692  ? 66  HIS   B N    1 
ATOM   7132  C  CA   . HIS   B 1 51  ? 10.74589 -13.34084 27.32918  1.000 68.90594  ? 66  HIS   B CA   1 
ATOM   7133  C  C    . HIS   B 1 51  ? 10.30360 -14.62314 28.01790  1.000 63.49943  ? 66  HIS   B C    1 
ATOM   7134  O  O    . HIS   B 1 51  ? 9.20602  -14.71661 28.57164  1.000 64.13872  ? 66  HIS   B O    1 
ATOM   7135  C  CB   . HIS   B 1 51  ? 9.62253  -12.30571 27.32844  1.000 71.46446  ? 66  HIS   B CB   1 
ATOM   7136  C  CG   . HIS   B 1 51  ? 9.90988  -11.10127 26.48520  1.000 70.78213  ? 66  HIS   B CG   1 
ATOM   7137  N  ND1  . HIS   B 1 51  ? 10.71660 -10.06891 26.91392  1.000 71.76543  ? 66  HIS   B ND1  1 
ATOM   7138  C  CD2  . HIS   B 1 51  ? 9.50239  -10.76627 25.23779  1.000 69.54641  ? 66  HIS   B CD2  1 
ATOM   7139  C  CE1  . HIS   B 1 51  ? 10.79098 -9.14877  25.96877  1.000 66.65042  ? 66  HIS   B CE1  1 
ATOM   7140  N  NE2  . HIS   B 1 51  ? 10.06382 -9.54786  24.94080  1.000 64.99714  ? 66  HIS   B NE2  1 
ATOM   7141  H  H    . HIS   B 1 51  ? 10.57992 -14.04604 25.50486  1.000 79.42253  ? 66  HIS   B H    1 
ATOM   7142  H  HA   . HIS   B 1 51  ? 11.49979 -12.99205 27.83006  1.000 82.55335  ? 66  HIS   B HA   1 
ATOM   7143  H  HB2  . HIS   B 1 51  ? 8.81604  -12.72136 26.98534  1.000 85.62358  ? 66  HIS   B HB2  1 
ATOM   7144  H  HB3  . HIS   B 1 51  ? 9.47799  -12.00209 28.23829  1.000 85.62358  ? 66  HIS   B HB3  1 
ATOM   7145  H  HD1  . HIS   B 1 51  ? 11.11013 -10.02991 27.67760  1.000 85.98474  ? 66  HIS   B HD1  1 
ATOM   7146  H  HD2  . HIS   B 1 51  ? 8.94654  -11.26721 24.68554  1.000 83.32192  ? 66  HIS   B HD2  1 
ATOM   7147  H  HE1  . HIS   B 1 51  ? 11.27322 -8.35514  26.01873  1.000 79.84673  ? 66  HIS   B HE1  1 
ATOM   7148  N  N    . ASP   B 1 52  ? 11.17278 -15.63603 28.00116  1.000 60.31380  ? 67  ASP   B N    1 
ATOM   7149  C  CA   . ASP   B 1 52  ? 10.83063 -16.95862 28.51047  1.000 61.71935  ? 67  ASP   B CA   1 
ATOM   7150  C  C    . ASP   B 1 52  ? 11.76901 -17.44335 29.60974  1.000 57.74078  ? 67  ASP   B C    1 
ATOM   7151  O  O    . ASP   B 1 52  ? 11.64741 -18.59412 30.04630  1.000 66.21021  ? 67  ASP   B O    1 
ATOM   7152  C  CB   . ASP   B 1 52  ? 10.81155 -17.97346 27.36124  1.000 66.51985  ? 67  ASP   B CB   1 
ATOM   7153  C  CG   . ASP   B 1 52  ? 12.15449 -18.08994 26.65888  1.000 60.09394  ? 67  ASP   B CG   1 
ATOM   7154  O  OD1  . ASP   B 1 52  ? 13.10974 -17.39292 27.06322  1.000 56.07895  ? 67  ASP   B OD1  1 
ATOM   7155  O  OD2  . ASP   B 1 52  ? 12.25362 -18.88245 25.69875  1.000 60.12527  ? 67  ASP   B OD2  1 
ATOM   7156  H  H    . ASP   B 1 52  ? 11.97465 -15.57790 27.69584  1.000 72.24279  ? 67  ASP   B H    1 
ATOM   7157  H  HA   . ASP   B 1 52  ? 9.94169  -16.91125 28.89575  1.000 73.92944  ? 67  ASP   B HA   1 
ATOM   7158  H  HB2  . ASP   B 1 52  ? 10.58079 -18.84691 27.71440  1.000 79.69005  ? 67  ASP   B HB2  1 
ATOM   7159  H  HB3  . ASP   B 1 52  ? 10.15287 -17.69620 26.70536  1.000 79.69005  ? 67  ASP   B HB3  1 
ATOM   7160  N  N    . GLY   B 1 53  ? 12.69960 -16.60835 30.06789  1.000 54.75481  ? 68  GLY   B N    1 
ATOM   7161  C  CA   . GLY   B 1 53  ? 13.55057 -16.93264 31.18911  1.000 57.74537  ? 68  GLY   B CA   1 
ATOM   7162  C  C    . GLY   B 1 53  ? 14.93323 -17.43374 30.82420  1.000 61.72532  ? 68  GLY   B C    1 
ATOM   7163  O  O    . GLY   B 1 53  ? 15.84678 -17.33964 31.65337  1.000 60.09617  ? 68  GLY   B O    1 
ATOM   7164  H  H    . GLY   B 1 53  ? 12.85372 -15.83190 29.73178  1.000 65.57200  ? 68  GLY   B H    1 
ATOM   7165  H  HA2  . GLY   B 1 53  ? 13.65984 -16.13817 31.73481  1.000 69.16067  ? 68  GLY   B HA2  1 
ATOM   7166  H  HA3  . GLY   B 1 53  ? 13.11765 -17.62147 31.71731  1.000 69.16067  ? 68  GLY   B HA3  1 
ATOM   7167  N  N    . GLY   B 1 54  ? 15.11250 -17.96468 29.62578  1.000 63.17477  ? 69  GLY   B N    1 
ATOM   7168  C  CA   . GLY   B 1 54  ? 16.41013 -18.43761 29.19608  1.000 65.87862  ? 69  GLY   B CA   1 
ATOM   7169  C  C    . GLY   B 1 54  ? 16.26963 -19.53945 28.16592  1.000 56.13822  ? 69  GLY   B C    1 
ATOM   7170  O  O    . GLY   B 1 54  ? 15.20130 -19.76127 27.60338  1.000 57.88732  ? 69  GLY   B O    1 
ATOM   7171  H  H    . GLY   B 1 54  ? 14.49068 -18.06181 29.03968  1.000 75.67595  ? 69  GLY   B H    1 
ATOM   7172  H  HA2  . GLY   B 1 54  ? 16.91164 -17.70612 28.80324  1.000 78.92057  ? 69  GLY   B HA2  1 
ATOM   7173  H  HA3  . GLY   B 1 54  ? 16.90106 -18.78401 29.95758  1.000 78.92057  ? 69  GLY   B HA3  1 
ATOM   7174  N  N    . PHE   B 1 55  ? 17.38449 -20.22964 27.93812  1.000 58.45626  ? 70  PHE   B N    1 
ATOM   7175  C  CA   . PHE   B 1 55  ? 17.45901 -21.26584 26.92087  1.000 65.05804  ? 70  PHE   B CA   1 
ATOM   7176  C  C    . PHE   B 1 55  ? 18.47612 -22.31055 27.35263  1.000 61.69212  ? 70  PHE   B C    1 
ATOM   7177  O  O    . PHE   B 1 55  ? 19.31047 -22.06947 28.22910  1.000 60.76004  ? 70  PHE   B O    1 
ATOM   7178  C  CB   . PHE   B 1 55  ? 17.85269 -20.68117 25.55879  1.000 63.35701  ? 70  PHE   B CB   1 
ATOM   7179  C  CG   . PHE   B 1 55  ? 19.16653 -19.95320 25.57750  1.000 62.84188  ? 70  PHE   B CG   1 
ATOM   7180  C  CD1  . PHE   B 1 55  ? 20.36356 -20.65238 25.54801  1.000 62.63732  ? 70  PHE   B CD1  1 
ATOM   7181  C  CD2  . PHE   B 1 55  ? 19.20629 -18.57132 25.64265  1.000 58.85451  ? 70  PHE   B CD2  1 
ATOM   7182  C  CE1  . PHE   B 1 55  ? 21.57188 -19.98698 25.57628  1.000 59.71198  ? 70  PHE   B CE1  1 
ATOM   7183  C  CE2  . PHE   B 1 55  ? 20.41292 -17.90128 25.66910  1.000 59.78838  ? 70  PHE   B CE2  1 
ATOM   7184  C  CZ   . PHE   B 1 55  ? 21.59643 -18.61121 25.63838  1.000 60.40148  ? 70  PHE   B CZ   1 
ATOM   7185  H  H    . PHE   B 1 55  ? 18.12045 -20.11254 28.36736  1.000 70.01374  ? 70  PHE   B H    1 
ATOM   7186  H  HA   . PHE   B 1 55  ? 16.59379 -21.69622 26.83681  1.000 77.93587  ? 70  PHE   B HA   1 
ATOM   7187  H  HB2  . PHE   B 1 55  ? 17.92265 -21.40437 24.91614  1.000 75.89464  ? 70  PHE   B HB2  1 
ATOM   7188  H  HB3  . PHE   B 1 55  ? 17.16879 -20.05309 25.27828  1.000 75.89464  ? 70  PHE   B HB3  1 
ATOM   7189  H  HD1  . PHE   B 1 55  ? 20.35181 -21.58148 25.50868  1.000 75.03101  ? 70  PHE   B HD1  1 
ATOM   7190  H  HD2  . PHE   B 1 55  ? 18.41159 -18.08898 25.66888  1.000 70.49164  ? 70  PHE   B HD2  1 
ATOM   7191  H  HE1  . PHE   B 1 55  ? 22.36838 -20.46652 25.55345  1.000 71.52061  ? 70  PHE   B HE1  1 
ATOM   7192  H  HE2  . PHE   B 1 55  ? 20.42849 -16.97220 25.70759  1.000 71.61228  ? 70  PHE   B HE2  1 
ATOM   7193  H  HZ   . PHE   B 1 55  ? 22.40984 -18.16086 25.65960  1.000 72.34801  ? 70  PHE   B HZ   1 
ATOM   7194  N  N    . TRP   B 1 56  ? 18.40672 -23.47267 26.70958  1.000 60.59863  ? 71  TRP   B N    1 
ATOM   7195  C  CA   . TRP   B 1 56  ? 19.37547 -24.53945 26.92149  1.000 59.96811  ? 71  TRP   B CA   1 
ATOM   7196  C  C    . TRP   B 1 56  ? 20.57121 -24.32228 26.00113  1.000 59.69633  ? 71  TRP   B C    1 
ATOM   7197  O  O    . TRP   B 1 56  ? 20.41649 -24.27193 24.77591  1.000 55.11916  ? 71  TRP   B O    1 
ATOM   7198  C  CB   . TRP   B 1 56  ? 18.74774 -25.90599 26.65305  1.000 63.99821  ? 71  TRP   B CB   1 
ATOM   7199  C  CG   . TRP   B 1 56  ? 17.78425 -26.34259 27.70416  1.000 72.08510  ? 71  TRP   B CG   1 
ATOM   7200  C  CD1  . TRP   B 1 56  ? 16.42538 -26.39474 27.59897  1.000 72.25315  ? 71  TRP   B CD1  1 
ATOM   7201  C  CD2  . TRP   B 1 56  ? 18.10324 -26.79358 29.02470  1.000 70.18090  ? 71  TRP   B CD2  1 
ATOM   7202  N  NE1  . TRP   B 1 56  ? 15.87776 -26.84986 28.77322  1.000 72.59639  ? 71  TRP   B NE1  1 
ATOM   7203  C  CE2  . TRP   B 1 56  ? 16.88706 -27.10136 29.66512  1.000 75.81906  ? 71  TRP   B CE2  1 
ATOM   7204  C  CE3  . TRP   B 1 56  ? 19.29952 -26.96645 29.72817  1.000 66.04661  ? 71  TRP   B CE3  1 
ATOM   7205  C  CZ2  . TRP   B 1 56  ? 16.83200 -27.57192 30.97523  1.000 78.00810  ? 71  TRP   B CZ2  1 
ATOM   7206  C  CZ3  . TRP   B 1 56  ? 19.24284 -27.43282 31.02853  1.000 72.06825  ? 71  TRP   B CZ3  1 
ATOM   7207  C  CH2  . TRP   B 1 56  ? 18.01777 -27.73053 31.63836  1.000 71.52575  ? 71  TRP   B CH2  1 
ATOM   7208  H  H    . TRP   B 1 56  ? 17.79671 -23.66904 26.13606  1.000 72.58458  ? 71  TRP   B H    1 
ATOM   7209  H  HA   . TRP   B 1 56  ? 19.67836 -24.51507 27.84267  1.000 71.82796  ? 71  TRP   B HA   1 
ATOM   7210  H  HB2  . TRP   B 1 56  ? 18.26925 -25.86912 25.81009  1.000 76.66407  ? 71  TRP   B HB2  1 
ATOM   7211  H  HB3  . TRP   B 1 56  ? 19.45378 -26.56939 26.60501  1.000 76.66407  ? 71  TRP   B HB3  1 
ATOM   7212  H  HD1  . TRP   B 1 56  ? 15.94024 -26.15669 26.84209  1.000 86.57001  ? 71  TRP   B HD1  1 
ATOM   7213  H  HE1  . TRP   B 1 56  ? 15.03820 -26.95920 28.92417  1.000 86.98190  ? 71  TRP   B HE1  1 
ATOM   7214  H  HE3  . TRP   B 1 56  ? 20.11675 -26.77163 29.32932  1.000 79.12216  ? 71  TRP   B HE3  1 
ATOM   7215  H  HZ2  . TRP   B 1 56  ? 16.02023 -27.77057 31.38325  1.000 93.47595  ? 71  TRP   B HZ2  1 
ATOM   7216  H  HZ3  . TRP   B 1 56  ? 20.03185 -27.55085 31.50648  1.000 86.34813  ? 71  TRP   B HZ3  1 
ATOM   7217  H  HH2  . TRP   B 1 56  ? 18.01030 -28.04320 32.51419  1.000 85.69712  ? 71  TRP   B HH2  1 
ATOM   7218  N  N    . ALA   B 1 57  ? 21.75693 -24.19348 26.58959  1.000 61.50816  ? 72  ALA   B N    1 
ATOM   7219  C  CA   . ALA   B 1 57  ? 22.98647 -24.14277 25.81280  1.000 59.31706  ? 72  ALA   B CA   1 
ATOM   7220  C  C    . ALA   B 1 57  ? 23.34913 -25.54465 25.33761  1.000 58.30845  ? 72  ALA   B C    1 
ATOM   7221  O  O    . ALA   B 1 57  ? 23.43937 -26.47747 26.14186  1.000 59.35914  ? 72  ALA   B O    1 
ATOM   7222  C  CB   . ALA   B 1 57  ? 24.12389 -23.55416 26.64581  1.000 57.45945  ? 72  ALA   B CB   1 
ATOM   7223  H  H    . ALA   B 1 57  ? 21.87438 -24.13344 27.43942  1.000 73.67602  ? 72  ALA   B H    1 
ATOM   7224  H  HA   . ALA   B 1 57  ? 22.85848 -23.57404 25.03752  1.000 71.04670  ? 72  ALA   B HA   1 
ATOM   7225  H  HB1  . ALA   B 1 57  ? 24.93186 -23.53662 26.10937  1.000 68.81756  ? 72  ALA   B HB1  1 
ATOM   7226  H  HB2  . ALA   B 1 57  ? 23.88530 -22.65303 26.91403  1.000 68.81756  ? 72  ALA   B HB2  1 
ATOM   7227  H  HB3  . ALA   B 1 57  ? 24.25984 -24.10782 27.43059  1.000 68.81756  ? 72  ALA   B HB3  1 
ATOM   7228  N  N    . ILE   B 1 58  ? 23.54623 -25.69130 24.02994  1.000 56.64792  ? 73  ILE   B N    1 
ATOM   7229  C  CA   . ILE   B 1 58  ? 23.94970 -26.95165 23.41451  1.000 55.56938  ? 73  ILE   B CA   1 
ATOM   7230  C  C    . ILE   B 1 58  ? 25.36934 -26.77166 22.89574  1.000 55.19779  ? 73  ILE   B C    1 
ATOM   7231  O  O    . ILE   B 1 58  ? 25.60897 -25.95296 21.99833  1.000 53.47522  ? 73  ILE   B O    1 
ATOM   7232  C  CB   . ILE   B 1 58  ? 22.99841 -27.36379 22.28006  1.000 56.57749  ? 73  ILE   B CB   1 
ATOM   7233  C  CG1  . ILE   B 1 58  ? 21.53729 -27.12616 22.67879  1.000 56.30314  ? 73  ILE   B CG1  1 
ATOM   7234  C  CG2  . ILE   B 1 58  ? 23.23049 -28.81831 21.89680  1.000 60.46696  ? 73  ILE   B CG2  1 
ATOM   7235  C  CD1  . ILE   B 1 58  ? 21.07665 -27.91989 23.88582  1.000 64.09098  ? 73  ILE   B CD1  1 
ATOM   7236  H  H    . ILE   B 1 58  ? 23.44904 -25.05367 23.46109  1.000 67.84373  ? 73  ILE   B H    1 
ATOM   7237  H  HA   . ILE   B 1 58  ? 23.94569 -27.65443 24.08308  1.000 66.54949  ? 73  ILE   B HA   1 
ATOM   7238  H  HB   . ILE   B 1 58  ? 23.18829 -26.80908 21.50731  1.000 67.75921  ? 73  ILE   B HB   1 
ATOM   7239  H  HG12 . ILE   B 1 58  ? 21.42279 -26.18550 22.88600  1.000 67.43000  ? 73  ILE   B HG12 1 
ATOM   7240  H  HG13 . ILE   B 1 58  ? 20.96938 -27.37292 21.93213  1.000 67.43000  ? 73  ILE   B HG13 1 
ATOM   7241  H  HG21 . ILE   B 1 58  ? 22.58488 -29.07322 21.21923  1.000 72.42658  ? 73  ILE   B HG21 1 
ATOM   7242  H  HG22 . ILE   B 1 58  ? 24.13073 -28.91329 21.54831  1.000 72.42658  ? 73  ILE   B HG22 1 
ATOM   7243  H  HG23 . ILE   B 1 58  ? 23.12032 -29.37383 22.68430  1.000 72.42658  ? 73  ILE   B HG23 1 
ATOM   7244  H  HD11 . ILE   B 1 58  ? 20.15622 -27.68696 24.08444  1.000 76.77540  ? 73  ILE   B HD11 1 
ATOM   7245  H  HD12 . ILE   B 1 58  ? 21.14233 -28.86661 23.68505  1.000 76.77540  ? 73  ILE   B HD12 1 
ATOM   7246  H  HD13 . ILE   B 1 58  ? 21.64358 -27.70204 24.64214  1.000 76.77540  ? 73  ILE   B HD13 1 
ATOM   7247  N  N    . THR   B 1 59  ? 26.31035 -27.53901 23.45110  1.000 54.99388  ? 74  THR   B N    1 
ATOM   7248  C  CA   . THR   B 1 59  ? 27.72221 -27.34344 23.16190  1.000 55.32431  ? 74  THR   B CA   1 
ATOM   7249  C  C    . THR   B 1 59  ? 28.42193 -28.55413 22.55990  1.000 57.47109  ? 74  THR   B C    1 
ATOM   7250  O  O    . THR   B 1 59  ? 29.58127 -28.42477 22.14994  1.000 56.44991  ? 74  THR   B O    1 
ATOM   7251  C  CB   . THR   B 1 59  ? 28.47595 -26.93396 24.43944  1.000 60.02738  ? 74  THR   B CB   1 
ATOM   7252  O  OG1  . THR   B 1 59  ? 28.51545 -28.04050 25.35107  1.000 59.80008  ? 74  THR   B OG1  1 
ATOM   7253  C  CG2  . THR   B 1 59  ? 27.79590 -25.74318 25.10439  1.000 55.57025  ? 74  THR   B CG2  1 
ATOM   7254  H  H    . THR   B 1 59  ? 26.14993 -28.18097 24.00042  1.000 65.85889  ? 74  THR   B H    1 
ATOM   7255  H  HA   . THR   B 1 59  ? 27.79291 -26.62192 22.51746  1.000 66.25540  ? 74  THR   B HA   1 
ATOM   7256  H  HB   . THR   B 1 59  ? 29.38283 -26.67509 24.21260  1.000 71.89908  ? 74  THR   B HB   1 
ATOM   7257  H  HG1  . THR   B 1 59  ? 27.73445 -28.26970 25.55870  1.000 71.62632  ? 74  THR   B HG1  1 
ATOM   7258  H  HG21 . THR   B 1 59  ? 28.33803 -25.42038 25.84114  1.000 66.55053  ? 74  THR   B HG21 1 
ATOM   7259  H  HG22 . THR   B 1 59  ? 27.67933 -25.02619 24.46156  1.000 66.55053  ? 74  THR   B HG22 1 
ATOM   7260  H  HG23 . THR   B 1 59  ? 26.92621 -26.00531 25.44473  1.000 66.55053  ? 74  THR   B HG23 1 
ATOM   7261  N  N    . LYS   B 1 60  ? 27.77186 -29.71295 22.49034  1.000 54.19659  ? 75  LYS   B N    1 
ATOM   7262  C  CA   . LYS   B 1 60  ? 28.37931 -30.90783 21.91998  1.000 61.31937  ? 75  LYS   B CA   1 
ATOM   7263  C  C    . LYS   B 1 60  ? 27.85420 -31.14273 20.50893  1.000 58.94020  ? 75  LYS   B C    1 
ATOM   7264  O  O    . LYS   B 1 60  ? 26.66216 -30.96702 20.23767  1.000 61.94485  ? 75  LYS   B O    1 
ATOM   7265  C  CB   . LYS   B 1 60  ? 28.10610 -32.13702 22.78982  1.000 62.16042  ? 75  LYS   B CB   1 
ATOM   7266  C  CG   . LYS   B 1 60  ? 28.65939 -32.03230 24.20646  1.000 64.80731  ? 75  LYS   B CG   1 
ATOM   7267  C  CD   . LYS   B 1 60  ? 30.18357 -32.09305 24.23394  1.000 62.94986  ? 75  LYS   B CD   1 
ATOM   7268  C  CE   . LYS   B 1 60  ? 30.69565 -33.52261 24.11760  1.000 73.70297  ? 75  LYS   B CE   1 
ATOM   7269  N  NZ   . LYS   B 1 60  ? 32.18208 -33.57729 24.00845  1.000 73.59391  ? 75  LYS   B NZ   1 
ATOM   7270  H  H    . LYS   B 1 60  ? 26.96768 -29.83154 22.77109  1.000 64.90213  ? 75  LYS   B H    1 
ATOM   7271  H  HA   . LYS   B 1 60  ? 29.33988 -30.78234 21.87048  1.000 73.44947  ? 75  LYS   B HA   1 
ATOM   7272  H  HB2  . LYS   B 1 60  ? 27.14664 -32.26300 22.85672  1.000 74.45873  ? 75  LYS   B HB2  1 
ATOM   7273  H  HB3  . LYS   B 1 60  ? 28.51388 -32.91089 22.37061  1.000 74.45873  ? 75  LYS   B HB3  1 
ATOM   7274  H  HG2  . LYS   B 1 60  ? 28.38356 -31.18737 24.59493  1.000 77.63500  ? 75  LYS   B HG2  1 
ATOM   7275  H  HG3  . LYS   B 1 60  ? 28.31796 -32.76876 24.73745  1.000 77.63500  ? 75  LYS   B HG3  1 
ATOM   7276  H  HD2  . LYS   B 1 60  ? 30.53769 -31.58233 23.48918  1.000 75.40605  ? 75  LYS   B HD2  1 
ATOM   7277  H  HD3  . LYS   B 1 60  ? 30.50354 -31.72335 25.07170  1.000 75.40605  ? 75  LYS   B HD3  1 
ATOM   7278  H  HE2  . LYS   B 1 60  ? 30.43142 -34.02139 24.90646  1.000 88.30979  ? 75  LYS   B HE2  1 
ATOM   7279  H  HE3  . LYS   B 1 60  ? 30.31845 -33.93306 23.32379  1.000 88.30979  ? 75  LYS   B HE3  1 
ATOM   7280  H  HZ1  . LYS   B 1 60  ? 32.45642 -33.06970 23.33081  1.000 88.17892  ? 75  LYS   B HZ1  1 
ATOM   7281  H  HZ2  . LYS   B 1 60  ? 32.55367 -33.28033 24.76067  1.000 88.17892  ? 75  LYS   B HZ2  1 
ATOM   7282  H  HZ3  . LYS   B 1 60  ? 32.44629 -34.41532 23.86702  1.000 88.17892  ? 75  LYS   B HZ3  1 
ATOM   7283  N  N    . LEU   B 1 61  ? 28.75859 -31.54321 19.61309  1.000 59.86747  ? 76  LEU   B N    1 
ATOM   7284  C  CA   . LEU   B 1 61  ? 28.38637 -31.75553 18.21782  1.000 61.26328  ? 76  LEU   B CA   1 
ATOM   7285  C  C    . LEU   B 1 61  ? 27.26570 -32.78191 18.09663  1.000 60.82463  ? 76  LEU   B C    1 
ATOM   7286  O  O    . LEU   B 1 61  ? 26.27960 -32.56069 17.38385  1.000 58.10016  ? 76  LEU   B O    1 
ATOM   7287  C  CB   . LEU   B 1 61  ? 29.61350 -32.19741 17.41870  1.000 61.81840  ? 76  LEU   B CB   1 
ATOM   7288  C  CG   . LEU   B 1 61  ? 29.60644 -31.89144 15.92136  1.000 61.00710  ? 76  LEU   B CG   1 
ATOM   7289  C  CD1  . LEU   B 1 61  ? 31.02125 -31.65209 15.40848  1.000 60.55117  ? 76  LEU   B CD1  1 
ATOM   7290  C  CD2  . LEU   B 1 61  ? 28.94493 -33.02911 15.16195  1.000 67.83737  ? 76  LEU   B CD2  1 
ATOM   7291  H  H    . LEU   B 1 61  ? 29.58657 -31.69729 19.78718  1.000 71.70719  ? 76  LEU   B H    1 
ATOM   7292  H  HA   . LEU   B 1 61  ? 28.06532 -30.91899 17.84628  1.000 73.38216  ? 76  LEU   B HA   1 
ATOM   7293  H  HB2  . LEU   B 1 61  ? 30.39081 -31.75576 17.79505  1.000 74.04831  ? 76  LEU   B HB2  1 
ATOM   7294  H  HB3  . LEU   B 1 61  ? 29.70089 -33.15900 17.51156  1.000 74.04831  ? 76  LEU   B HB3  1 
ATOM   7295  H  HG   . LEU   B 1 61  ? 29.09795 -31.08039 15.76471  1.000 73.07474  ? 76  LEU   B HG   1 
ATOM   7296  H  HD11 . LEU   B 1 61  ? 30.99668 -31.56594 14.44262  1.000 72.52763  ? 76  LEU   B HD11 1 
ATOM   7297  H  HD12 . LEU   B 1 61  ? 31.36708 -30.83698 15.80458  1.000 72.52763  ? 76  LEU   B HD12 1 
ATOM   7298  H  HD13 . LEU   B 1 61  ? 31.57962 -32.40454 15.65935  1.000 72.52763  ? 76  LEU   B HD13 1 
ATOM   7299  H  HD21 . LEU   B 1 61  ? 28.95148 -32.82213 14.21431  1.000 81.27107  ? 76  LEU   B HD21 1 
ATOM   7300  H  HD22 . LEU   B 1 61  ? 29.43949 -33.84743 15.32521  1.000 81.27107  ? 76  LEU   B HD22 1 
ATOM   7301  H  HD23 . LEU   B 1 61  ? 28.03133 -33.12715 15.47280  1.000 81.27107  ? 76  LEU   B HD23 1 
ATOM   7302  N  N    . ASN   B 1 62  ? 27.40060 -33.91609 18.78821  1.000 62.80840  ? 77  ASN   B N    1 
ATOM   7303  C  CA   . ASN   B 1 62  ? 26.37599 -34.95276 18.71043  1.000 62.83354  ? 77  ASN   B CA   1 
ATOM   7304  C  C    . ASN   B 1 62  ? 25.01115 -34.41538 19.12603  1.000 62.14258  ? 77  ASN   B C    1 
ATOM   7305  O  O    . ASN   B 1 62  ? 23.98409 -34.80421 18.55737  1.000 67.22940  ? 77  ASN   B O    1 
ATOM   7306  C  CB   . ASN   B 1 62  ? 26.77012 -36.14441 19.58353  1.000 67.07091  ? 77  ASN   B CB   1 
ATOM   7307  C  CG   . ASN   B 1 62  ? 27.99034 -36.87680 19.05599  1.000 65.22402  ? 77  ASN   B CG   1 
ATOM   7308  O  OD1  . ASN   B 1 62  ? 28.36867 -36.72220 17.89474  1.000 65.44016  ? 77  ASN   B OD1  1 
ATOM   7309  N  ND2  . ASN   B 1 62  ? 28.61258 -37.68118 19.91082  1.000 64.15053  ? 77  ASN   B ND2  1 
ATOM   7310  H  H    . ASN   B 1 62  ? 28.06492 -34.10534 19.30052  1.000 75.23630  ? 77  ASN   B H    1 
ATOM   7311  H  HA   . ASN   B 1 62  ? 26.31116 -35.25862 17.79220  1.000 75.26648  ? 77  ASN   B HA   1 
ATOM   7312  H  HB2  . ASN   B 1 62  ? 26.97281 -35.82827 20.47788  1.000 80.35132  ? 77  ASN   B HB2  1 
ATOM   7313  H  HB3  . ASN   B 1 62  ? 26.03194 -36.77299 19.61319  1.000 80.35132  ? 77  ASN   B HB3  1 
ATOM   7314  H  HD21 . ASN   B 1 62  ? 29.30926 -38.11874 19.66025  1.000 76.84686  ? 77  ASN   B HD21 1 
ATOM   7315  H  HD22 . ASN   B 1 62  ? 28.31871 -37.76432 20.71477  1.000 76.84686  ? 77  ASN   B HD22 1 
ATOM   7316  N  N    . ASP   B 1 63  ? 24.97824 -33.51788 20.11486  1.000 60.67333  ? 78  ASP   B N    1 
ATOM   7317  C  CA   . ASP   B 1 63  ? 23.70588 -32.94575 20.54482  1.000 60.54929  ? 78  ASP   B CA   1 
ATOM   7318  C  C    . ASP   B 1 63  ? 23.15118 -31.98703 19.49757  1.000 62.00912  ? 78  ASP   B C    1 
ATOM   7319  O  O    . ASP   B 1 63  ? 21.94234 -31.97462 19.23717  1.000 58.96328  ? 78  ASP   B O    1 
ATOM   7320  C  CB   . ASP   B 1 63  ? 23.87679 -32.23432 21.88678  1.000 65.08506  ? 78  ASP   B CB   1 
ATOM   7321  C  CG   . ASP   B 1 63  ? 24.12085 -33.19925 23.03181  1.000 69.59481  ? 78  ASP   B CG   1 
ATOM   7322  O  OD1  . ASP   B 1 63  ? 23.77569 -34.39082 22.89111  1.000 63.36818  ? 78  ASP   B OD1  1 
ATOM   7323  O  OD2  . ASP   B 1 63  ? 24.65482 -32.76547 24.07431  1.000 70.74070  ? 78  ASP   B OD2  1 
ATOM   7324  H  H    . ASP   B 1 63  ? 25.66591 -33.23013 20.54369  1.000 72.67423  ? 78  ASP   B H    1 
ATOM   7325  H  HA   . ASP   B 1 63  ? 23.06512 -33.66388 20.66574  1.000 72.52537  ? 78  ASP   B HA   1 
ATOM   7326  H  HB2  . ASP   B 1 63  ? 24.63683 -31.63408 21.83240  1.000 77.96830  ? 78  ASP   B HB2  1 
ATOM   7327  H  HB3  . ASP   B 1 63  ? 23.07073 -31.73195 22.08375  1.000 77.96830  ? 78  ASP   B HB3  1 
ATOM   7328  N  N    . VAL   B 1 64  ? 24.01668 -31.17335 18.88878  1.000 63.35342  ? 79  VAL   B N    1 
ATOM   7329  C  CA   . VAL   B 1 64  ? 23.57011 -30.29449 17.81131  1.000 65.52936  ? 79  VAL   B CA   1 
ATOM   7330  C  C    . VAL   B 1 64  ? 22.99973 -31.11943 16.66527  1.000 61.27693  ? 79  VAL   B C    1 
ATOM   7331  O  O    . VAL   B 1 64  ? 21.94597 -30.79050 16.10693  1.000 58.75858  ? 79  VAL   B O    1 
ATOM   7332  C  CB   . VAL   B 1 64  ? 24.72973 -29.39404 17.34433  1.000 62.03662  ? 79  VAL   B CB   1 
ATOM   7333  C  CG1  . VAL   B 1 64  ? 24.34479 -28.60516 16.09562  1.000 60.51487  ? 79  VAL   B CG1  1 
ATOM   7334  C  CG2  . VAL   B 1 64  ? 25.14775 -28.45271 18.46441  1.000 55.23836  ? 79  VAL   B CG2  1 
ATOM   7335  H  H    . VAL   B 1 64  ? 24.85335 -31.11290 19.07832  1.000 75.89033  ? 79  VAL   B H    1 
ATOM   7336  H  HA   . VAL   B 1 64  ? 22.86457 -29.71991 18.14743  1.000 78.50146  ? 79  VAL   B HA   1 
ATOM   7337  H  HB   . VAL   B 1 64  ? 25.48589 -29.95658 17.11481  1.000 74.31016  ? 79  VAL   B HB   1 
ATOM   7338  H  HG11 . VAL   B 1 64  ? 25.08601 -28.03289 15.84264  1.000 72.48408  ? 79  VAL   B HG11 1 
ATOM   7339  H  HG12 . VAL   B 1 64  ? 24.14693 -29.22687 15.37782  1.000 72.48408  ? 79  VAL   B HG12 1 
ATOM   7340  H  HG13 . VAL   B 1 64  ? 23.56250 -28.06607 16.29133  1.000 72.48408  ? 79  VAL   B HG13 1 
ATOM   7341  H  HG21 . VAL   B 1 64  ? 25.85490 -27.87239 18.14181  1.000 66.15226  ? 79  VAL   B HG21 1 
ATOM   7342  H  HG22 . VAL   B 1 64  ? 24.38153 -27.92228 18.73360  1.000 66.15226  ? 79  VAL   B HG22 1 
ATOM   7343  H  HG23 . VAL   B 1 64  ? 25.46707 -28.97736 19.21519  1.000 66.15226  ? 79  VAL   B HG23 1 
ATOM   7344  N  N    . LYS   B 1 65  ? 23.68227 -32.20814 16.30292  1.000 57.43153  ? 80  LYS   B N    1 
ATOM   7345  C  CA   . LYS   B 1 65  ? 23.20432 -33.06205 15.22051  1.000 64.30483  ? 80  LYS   B CA   1 
ATOM   7346  C  C    . LYS   B 1 65  ? 21.84704 -33.66817 15.55757  1.000 63.78223  ? 80  LYS   B C    1 
ATOM   7347  O  O    . LYS   B 1 65  ? 20.93632 -33.68666 14.72122  1.000 66.26563  ? 80  LYS   B O    1 
ATOM   7348  C  CB   . LYS   B 1 65  ? 24.22740 -34.16377 14.93680  1.000 68.02485  ? 80  LYS   B CB   1 
ATOM   7349  C  CG   . LYS   B 1 65  ? 25.41943 -33.71215 14.09900  1.000 68.37414  ? 80  LYS   B CG   1 
ATOM   7350  C  CD   . LYS   B 1 65  ? 26.49416 -34.79672 13.97775  1.000 64.74166  ? 80  LYS   B CD   1 
ATOM   7351  C  CE   . LYS   B 1 65  ? 25.95560 -36.10168 13.39961  1.000 68.69306  ? 80  LYS   B CE   1 
ATOM   7352  N  NZ   . LYS   B 1 65  ? 26.93162 -37.21988 13.54948  1.000 69.73724  ? 80  LYS   B NZ   1 
ATOM   7353  H  H    . LYS   B 1 65  ? 24.41697 -32.47015 16.66508  1.000 68.78407  ? 80  LYS   B H    1 
ATOM   7354  H  HA   . LYS   B 1 65  ? 23.10436 -32.52473 14.41914  1.000 77.03202  ? 80  LYS   B HA   1 
ATOM   7355  H  HB2  . LYS   B 1 65  ? 24.57032 -34.49322 15.78223  1.000 81.49605  ? 80  LYS   B HB2  1 
ATOM   7356  H  HB3  . LYS   B 1 65  ? 23.78514 -34.88086 14.45610  1.000 81.49605  ? 80  LYS   B HB3  1 
ATOM   7357  H  HG2  . LYS   B 1 65  ? 25.11385 -33.49033 13.20551  1.000 81.91520  ? 80  LYS   B HG2  1 
ATOM   7358  H  HG3  . LYS   B 1 65  ? 25.82296 -32.93398 14.51435  1.000 81.91520  ? 80  LYS   B HG3  1 
ATOM   7359  H  HD2  . LYS   B 1 65  ? 27.19958 -34.47888 13.39271  1.000 77.55621  ? 80  LYS   B HD2  1 
ATOM   7360  H  HD3  . LYS   B 1 65  ? 26.85364 -34.98557 14.85866  1.000 77.55621  ? 80  LYS   B HD3  1 
ATOM   7361  H  HE2  . LYS   B 1 65  ? 25.14059 -36.34562 13.86560  1.000 82.29790  ? 80  LYS   B HE2  1 
ATOM   7362  H  HE3  . LYS   B 1 65  ? 25.77409 -35.98182 12.45431  1.000 82.29790  ? 80  LYS   B HE3  1 
ATOM   7363  H  HZ1  . LYS   B 1 65  ? 26.59078 -37.96891 13.21053  1.000 83.55092  ? 80  LYS   B HZ1  1 
ATOM   7364  H  HZ2  . LYS   B 1 65  ? 27.68597 -37.02523 13.11917  1.000 83.55092  ? 80  LYS   B HZ2  1 
ATOM   7365  H  HZ3  . LYS   B 1 65  ? 27.11558 -37.35002 14.41048  1.000 83.55092  ? 80  LYS   B HZ3  1 
ATOM   7366  N  N    . GLU   B 1 66  ? 21.69566 -34.17818 16.78156  1.000 62.03564  ? 81  GLU   B N    1 
ATOM   7367  C  CA   . GLU   B 1 66  ? 20.42540 -34.77596 17.18109  1.000 73.37603  ? 81  GLU   B CA   1 
ATOM   7368  C  C    . GLU   B 1 66  ? 19.28366 -33.77690 17.03762  1.000 64.01755  ? 81  GLU   B C    1 
ATOM   7369  O  O    . GLU   B 1 66  ? 18.22782 -34.09642 16.47871  1.000 63.10724  ? 81  GLU   B O    1 
ATOM   7370  C  CB   . GLU   B 1 66  ? 20.51483 -35.28607 18.62130  1.000 70.62677  ? 81  GLU   B CB   1 
ATOM   7371  C  CG   . GLU   B 1 66  ? 19.39179 -36.23872 19.00873  1.000 74.99591  ? 81  GLU   B CG   1 
ATOM   7372  C  CD   . GLU   B 1 66  ? 19.56699 -36.83007 20.39500  1.000 74.67062  ? 81  GLU   B CD   1 
ATOM   7373  O  OE1  . GLU   B 1 66  ? 20.71466 -36.88537 20.88445  1.000 81.46315  ? 81  GLU   B OE1  1 
ATOM   7374  O  OE2  . GLU   B 1 66  ? 18.55255 -37.24460 20.99369  1.000 86.10014  ? 81  GLU   B OE2  1 
ATOM   7375  H  H    . GLU   B 1 66  ? 22.30427 -34.18977 17.38906  1.000 74.30900  ? 81  GLU   B H    1 
ATOM   7376  H  HA   . GLU   B 1 66  ? 20.24116 -35.53345 16.60389  1.000 87.91747  ? 81  GLU   B HA   1 
ATOM   7377  H  HB2  . GLU   B 1 66  ? 21.35473 -35.75836 18.73270  1.000 84.61836  ? 81  GLU   B HB2  1 
ATOM   7378  H  HB3  . GLU   B 1 66  ? 20.47899 -34.52642 19.22342  1.000 84.61836  ? 81  GLU   B HB3  1 
ATOM   7379  H  HG2  . GLU   B 1 66  ? 18.55031 -35.75645 18.99376  1.000 89.86132  ? 81  GLU   B HG2  1 
ATOM   7380  H  HG3  . GLU   B 1 66  ? 19.36605 -36.97066 18.37272  1.000 89.86132  ? 81  GLU   B HG3  1 
ATOM   7381  N  N    . ILE   B 1 67  ? 19.48164 -32.55412 17.53337  1.000 63.32689  ? 82  ILE   B N    1 
ATOM   7382  C  CA   . ILE   B 1 67  ? 18.42187 -31.55217 17.47434  1.000 65.59294  ? 82  ILE   B CA   1 
ATOM   7383  C  C    . ILE   B 1 67  ? 18.07431 -31.22657 16.02659  1.000 71.86954  ? 82  ILE   B C    1 
ATOM   7384  O  O    . ILE   B 1 67  ? 16.89897 -31.06437 15.67596  1.000 68.75017  ? 82  ILE   B O    1 
ATOM   7385  C  CB   . ILE   B 1 67  ? 18.83777 -30.28858 18.25029  1.000 65.65973  ? 82  ILE   B CB   1 
ATOM   7386  C  CG1  . ILE   B 1 67  ? 18.97504 -30.59014 19.74418  1.000 64.24798  ? 82  ILE   B CG1  1 
ATOM   7387  C  CG2  . ILE   B 1 67  ? 17.82113 -29.18043 18.03490  1.000 63.75793  ? 82  ILE   B CG2  1 
ATOM   7388  C  CD1  . ILE   B 1 67  ? 19.91967 -29.65026 20.46854  1.000 63.59757  ? 82  ILE   B CD1  1 
ATOM   7389  H  H    . ILE   B 1 67  ? 20.20976 -32.28459 17.90324  1.000 75.85849  ? 82  ILE   B H    1 
ATOM   7390  H  HA   . ILE   B 1 67  ? 17.62990 -31.91945 17.89717  1.000 78.57776  ? 82  ILE   B HA   1 
ATOM   7391  H  HB   . ILE   B 1 67  ? 19.70018 -29.99906 17.91364  1.000 78.65790  ? 82  ILE   B HB   1 
ATOM   7392  H  HG12 . ILE   B 1 67  ? 18.10223 -30.51253 20.16021  1.000 76.96381  ? 82  ILE   B HG12 1 
ATOM   7393  H  HG13 . ILE   B 1 67  ? 19.31441 -31.49253 19.85100  1.000 76.96381  ? 82  ILE   B HG13 1 
ATOM   7394  H  HG21 . ILE   B 1 67  ? 17.99846 -28.46274 18.66289  1.000 76.37575  ? 82  ILE   B HG21 1 
ATOM   7395  H  HG22 . ILE   B 1 67  ? 17.90030 -28.85157 17.12579  1.000 76.37575  ? 82  ILE   B HG22 1 
ATOM   7396  H  HG23 . ILE   B 1 67  ? 16.93064 -29.53592 18.18168  1.000 76.37575  ? 82  ILE   B HG23 1 
ATOM   7397  H  HD11 . ILE   B 1 67  ? 20.02640 -29.95329 21.38379  1.000 76.18332  ? 82  ILE   B HD11 1 
ATOM   7398  H  HD12 . ILE   B 1 67  ? 20.77785 -29.65472 20.01643  1.000 76.18332  ? 82  ILE   B HD12 1 
ATOM   7399  H  HD13 . ILE   B 1 67  ? 19.54482 -28.75568 20.45788  1.000 76.18332  ? 82  ILE   B HD13 1 
ATOM   7400  N  N    . SER   B 1 68  ? 19.08735 -31.12304 15.16310  1.000 70.38173  ? 83  SER   B N    1 
ATOM   7401  C  CA   . SER   B 1 68  ? 18.83483 -30.73609 13.77848  1.000 73.11623  ? 83  SER   B CA   1 
ATOM   7402  C  C    . SER   B 1 68  ? 18.08326 -31.82751 13.02656  1.000 69.83250  ? 83  SER   B C    1 
ATOM   7403  O  O    . SER   B 1 68  ? 17.22048 -31.53183 12.19144  1.000 64.27258  ? 83  SER   B O    1 
ATOM   7404  C  CB   . SER   B 1 68  ? 20.15350 -30.40997 13.07631  1.000 64.57882  ? 83  SER   B CB   1 
ATOM   7405  O  OG   . SER   B 1 68  ? 20.93421 -29.51293 13.84899  1.000 65.06042  ? 83  SER   B OG   1 
ATOM   7406  H  H    . SER   B 1 68  ? 19.91369 -31.26891 15.35147  1.000 84.32430  ? 83  SER   B H    1 
ATOM   7407  H  HA   . SER   B 1 68  ? 18.28578 -29.93645 13.77353  1.000 87.60570  ? 83  SER   B HA   1 
ATOM   7408  H  HB2  . SER   B 1 68  ? 20.65304 -31.23138 12.94727  1.000 77.36081  ? 83  SER   B HB2  1 
ATOM   7409  H  HB3  . SER   B 1 68  ? 19.96053 -30.00076 12.21829  1.000 77.36081  ? 83  SER   B HB3  1 
ATOM   7410  H  HG   . SER   B 1 68  ? 21.13875 -29.86826 14.58214  1.000 77.93873  ? 83  SER   B HG   1 
ATOM   7411  N  N    . ARG   B 1 69  ? 18.39483 -33.09442 13.30696  1.000 80.43150  ? 84  ARG   B N    1 
ATOM   7412  C  CA   . ARG   B 1 69  ? 17.68863 -34.18643 12.64577  1.000 81.75564  ? 84  ARG   B CA   1 
ATOM   7413  C  C    . ARG   B 1 69  ? 16.23978 -34.26313 13.10958  1.000 81.70721  ? 84  ARG   B C    1 
ATOM   7414  O  O    . ARG   B 1 69  ? 15.33612 -34.51543 12.30367  1.000 80.53539  ? 84  ARG   B O    1 
ATOM   7415  C  CB   . ARG   B 1 69  ? 18.40705 -35.51164 12.90911  1.000 83.37432  ? 84  ARG   B CB   1 
ATOM   7416  C  CG   . ARG   B 1 69  ? 17.70220 -36.73913 12.32789  1.000 93.10368  ? 84  ARG   B CG   1 
ATOM   7417  C  CD   . ARG   B 1 69  ? 18.32390 -38.05056 12.81589  1.000 100.20406 ? 84  ARG   B CD   1 
ATOM   7418  N  NE   . ARG   B 1 69  ? 19.04556 -37.87943 14.07190  1.000 96.85986  ? 84  ARG   B NE   1 
ATOM   7419  C  CZ   . ARG   B 1 69  ? 18.73528 -38.47183 15.21862  1.000 97.24679  ? 84  ARG   B CZ   1 
ATOM   7420  N  NH1  . ARG   B 1 69  ? 17.74692 -39.34731 15.30423  1.000 97.72566  ? 84  ARG   B NH1  1 
ATOM   7421  N  NH2  . ARG   B 1 69  ? 19.44073 -38.18215 16.30643  1.000 87.32713  ? 84  ARG   B NH2  1 
ATOM   7422  H  H    . ARG   B 1 69  ? 18.99978 -33.34231 13.86569  1.000 96.38402  ? 84  ARG   B H    1 
ATOM   7423  H  HA   . ARG   B 1 69  ? 17.69201 -34.02817 11.68877  1.000 97.97300  ? 84  ARG   B HA   1 
ATOM   7424  H  HB2  . ARG   B 1 69  ? 19.29213 -35.46736 12.51468  1.000 99.91541  ? 84  ARG   B HB2  1 
ATOM   7425  H  HB3  . ARG   B 1 69  ? 18.47721 -35.64022 13.86798  1.000 99.91541  ? 84  ARG   B HB3  1 
ATOM   7426  H  HG2  . ARG   B 1 69  ? 16.77041 -36.72849 12.59726  1.000 111.59064 ? 84  ARG   B HG2  1 
ATOM   7427  H  HG3  . ARG   B 1 69  ? 17.76815 -36.71576 11.36041  1.000 111.59064 ? 84  ARG   B HG3  1 
ATOM   7428  H  HD2  . ARG   B 1 69  ? 17.62094 -38.70388 12.95704  1.000 120.11110 ? 84  ARG   B HD2  1 
ATOM   7429  H  HD3  . ARG   B 1 69  ? 18.94921 -38.37488 12.14903  1.000 120.11110 ? 84  ARG   B HD3  1 
ATOM   7430  H  HE   . ARG   B 1 69  ? 19.72576 -37.35320 14.06933  1.000 116.09806 ? 84  ARG   B HE   1 
ATOM   7431  H  HH11 . ARG   B 1 69  ? 17.28649 -39.54570 14.60548  1.000 117.13702 ? 84  ARG   B HH11 1 
ATOM   7432  H  HH12 . ARG   B 1 69  ? 17.56493 -39.71796 16.05861  1.000 117.13702 ? 84  ARG   B HH12 1 
ATOM   7433  H  HH21 . ARG   B 1 69  ? 20.08812 -37.61782 16.26145  1.000 104.65878 ? 84  ARG   B HH21 1 
ATOM   7434  H  HH22 . ARG   B 1 69  ? 19.25002 -38.55895 17.05559  1.000 104.65878 ? 84  ARG   B HH22 1 
ATOM   7435  N  N    . HIS   B 1 70  ? 15.99927 -34.05311 14.40250  1.000 72.45823  ? 85  HIS   B N    1 
ATOM   7436  C  CA   . HIS   B 1 70  ? 14.65011 -34.12868 14.96109  1.000 73.95914  ? 85  HIS   B CA   1 
ATOM   7437  C  C    . HIS   B 1 70  ? 13.94647 -32.77509 14.84896  1.000 78.26131  ? 85  HIS   B C    1 
ATOM   7438  O  O    . HIS   B 1 70  ? 13.54249 -32.16281 15.83718  1.000 79.23081  ? 85  HIS   B O    1 
ATOM   7439  C  CB   . HIS   B 1 70  ? 14.70318 -34.59671 16.41110  1.000 79.02546  ? 85  HIS   B CB   1 
ATOM   7440  C  CG   . HIS   B 1 70  ? 14.98232 -36.05801 16.56757  1.000 82.14943  ? 85  HIS   B CG   1 
ATOM   7441  N  ND1  . HIS   B 1 70  ? 13.99970 -36.97380 16.87537  1.000 80.92155  ? 85  HIS   B ND1  1 
ATOM   7442  C  CD2  . HIS   B 1 70  ? 16.13511 -36.76120 16.47068  1.000 84.89537  ? 85  HIS   B CD2  1 
ATOM   7443  C  CE1  . HIS   B 1 70  ? 14.53357 -38.17921 16.95467  1.000 83.01141  ? 85  HIS   B CE1  1 
ATOM   7444  N  NE2  . HIS   B 1 70  ? 15.82813 -38.07720 16.71609  1.000 80.83226  ? 85  HIS   B NE2  1 
ATOM   7445  H  H    . HIS   B 1 70  ? 16.60587 -33.86359 14.98191  1.000 86.81610  ? 85  HIS   B H    1 
ATOM   7446  H  HA   . HIS   B 1 70  ? 14.14339 -34.77872 14.44962  1.000 88.61720  ? 85  HIS   B HA   1 
ATOM   7447  H  HB2  . HIS   B 1 70  ? 15.40678 -34.11100 16.86929  1.000 94.69678  ? 85  HIS   B HB2  1 
ATOM   7448  H  HB3  . HIS   B 1 70  ? 13.84716 -34.41325 16.82881  1.000 94.69678  ? 85  HIS   B HB3  1 
ATOM   7449  H  HD1  . HIS   B 1 70  ? 13.16857 -36.78923 16.99686  1.000 96.97208  ? 85  HIS   B HD1  1 
ATOM   7450  H  HD2  . HIS   B 1 70  ? 16.97683 -36.41766 16.27475  1.000 101.74067 ? 85  HIS   B HD2  1 
ATOM   7451  H  HE1  . HIS   B 1 70  ? 14.07570 -38.96577 17.14596  1.000 99.47992  ? 85  HIS   B HE1  1 
ATOM   7452  N  N    . SER   B 1 71  ? 13.80853 -32.30632 13.60657  1.000 82.63698  ? 86  SER   B N    1 
ATOM   7453  C  CA   . SER   B 1 71  ? 13.05198 -31.08108 13.37417  1.000 81.39964  ? 86  SER   B CA   1 
ATOM   7454  C  C    . SER   B 1 71  ? 11.58553 -31.26596 13.73966  1.000 77.92599  ? 86  SER   B C    1 
ATOM   7455  O  O    . SER   B 1 71  ? 10.90530 -30.29548 14.09232  1.000 76.65073  ? 86  SER   B O    1 
ATOM   7456  C  CB   . SER   B 1 71  ? 13.18685 -30.64283 11.91582  1.000 66.40137  ? 86  SER   B CB   1 
ATOM   7457  O  OG   . SER   B 1 71  ? 13.13670 -31.75594 11.04269  1.000 72.69572  ? 86  SER   B OG   1 
ATOM   7458  H  H    . SER   B 1 71  ? 14.13571 -32.67113 12.89984  1.000 99.03060  ? 86  SER   B H    1 
ATOM   7459  H  HA   . SER   B 1 71  ? 13.41847 -30.37416 13.92811  1.000 97.54579  ? 86  SER   B HA   1 
ATOM   7460  H  HB2  . SER   B 1 71  ? 12.45823 -30.04011 11.69960  1.000 79.54787  ? 86  SER   B HB2  1 
ATOM   7461  H  HB3  . SER   B 1 71  ? 14.03705 -30.19035 11.80046  1.000 79.54787  ? 86  SER   B HB3  1 
ATOM   7462  H  HG   . SER   B 1 71  ? 13.21936 -31.50065 10.24671  1.000 87.10109  ? 86  SER   B HG   1 
ATOM   7463  N  N    . ASP   B 1 72  ? 11.08327 -32.50200 13.66435  1.000 78.18572  ? 87  ASP   B N    1 
ATOM   7464  C  CA   . ASP   B 1 72  ? 9.71166  -32.77032 14.08147  1.000 80.99907  ? 87  ASP   B CA   1 
ATOM   7465  C  C    . ASP   B 1 72  ? 9.49120  -32.39881 15.54241  1.000 78.50867  ? 87  ASP   B C    1 
ATOM   7466  O  O    . ASP   B 1 72  ? 8.39115  -31.97535 15.91503  1.000 78.70740  ? 87  ASP   B O    1 
ATOM   7467  C  CB   . ASP   B 1 72  ? 9.37351  -34.24394 13.84847  1.000 90.06471  ? 87  ASP   B CB   1 
ATOM   7468  C  CG   . ASP   B 1 72  ? 10.15470 -35.17372 14.75827  1.000 83.91328  ? 87  ASP   B CG   1 
ATOM   7469  O  OD1  . ASP   B 1 72  ? 9.56637  -35.68818 15.73291  1.000 90.86375  ? 87  ASP   B OD1  1 
ATOM   7470  O  OD2  . ASP   B 1 72  ? 11.35721 -35.39032 14.49913  1.000 84.56058  ? 87  ASP   B OD2  1 
ATOM   7471  H  H    . ASP   B 1 72  ? 11.51170 -33.19099 13.37917  1.000 93.68909  ? 87  ASP   B H    1 
ATOM   7472  H  HA   . ASP   B 1 72  ? 9.10807  -32.23585 13.54209  1.000 97.06511  ? 87  ASP   B HA   1 
ATOM   7473  H  HB2  . ASP   B 1 72  ? 8.42844  -34.38237 14.01751  1.000 107.94388 ? 87  ASP   B HB2  1 
ATOM   7474  H  HB3  . ASP   B 1 72  ? 9.58372  -34.47556 12.93029  1.000 107.94388 ? 87  ASP   B HB3  1 
ATOM   7475  N  N    . VAL   B 1 73  ? 10.51541 -32.54834 16.37897  1.000 73.00759  ? 88  VAL   B N    1 
ATOM   7476  C  CA   . VAL   B 1 73  ? 10.42228 -32.13688 17.77564  1.000 71.30618  ? 88  VAL   B CA   1 
ATOM   7477  C  C    . VAL   B 1 73  ? 10.87648 -30.69518 17.95833  1.000 77.66717  ? 88  VAL   B C    1 
ATOM   7478  O  O    . VAL   B 1 73  ? 10.24432 -29.92457 18.68461  1.000 77.17352  ? 88  VAL   B O    1 
ATOM   7479  C  CB   . VAL   B 1 73  ? 11.24896 -33.08660 18.66641  1.000 80.02750  ? 88  VAL   B CB   1 
ATOM   7480  C  CG1  . VAL   B 1 73  ? 11.25311 -32.58250 20.10490  1.000 82.69656  ? 88  VAL   B CG1  1 
ATOM   7481  C  CG2  . VAL   B 1 73  ? 10.71588 -34.50784 18.58784  1.000 89.85033  ? 88  VAL   B CG2  1 
ATOM   7482  H  H    . VAL   B 1 73  ? 11.27594 -32.88591 16.16161  1.000 87.47533  ? 88  VAL   B H    1 
ATOM   7483  H  HA   . VAL   B 1 73  ? 9.49310  -32.19949 18.04693  1.000 85.43365  ? 88  VAL   B HA   1 
ATOM   7484  H  HB   . VAL   B 1 73  ? 12.16442 -33.10271 18.34613  1.000 95.89923  ? 88  VAL   B HB   1 
ATOM   7485  H  HG11 . VAL   B 1 73  ? 11.47510 -33.31828 20.69673  1.000 99.10210  ? 88  VAL   B HG11 1 
ATOM   7486  H  HG12 . VAL   B 1 73  ? 11.91425 -31.87793 20.19072  1.000 99.10210  ? 88  VAL   B HG12 1 
ATOM   7487  H  HG13 . VAL   B 1 73  ? 10.37257 -32.23799 20.32134  1.000 99.10210  ? 88  VAL   B HG13 1 
ATOM   7488  H  HG21 . VAL   B 1 73  ? 11.23474 -35.07300 19.18138  1.000 107.68662 ? 88  VAL   B HG21 1 
ATOM   7489  H  HG22 . VAL   B 1 73  ? 9.78439  -34.51115 18.85840  1.000 107.68662 ? 88  VAL   B HG22 1 
ATOM   7490  H  HG23 . VAL   B 1 73  ? 10.79626 -34.82525 17.67477  1.000 107.68662 ? 88  VAL   B HG23 1 
ATOM   7491  N  N    . PHE   B 1 74  ? 11.97097 -30.31552 17.30892  1.000 70.23279  ? 89  PHE   B N    1 
ATOM   7492  C  CA   . PHE   B 1 74  ? 12.64088 -29.04364 17.55291  1.000 70.75943  ? 89  PHE   B CA   1 
ATOM   7493  C  C    . PHE   B 1 74  ? 12.37487 -28.12015 16.37274  1.000 65.70534  ? 89  PHE   B C    1 
ATOM   7494  O  O    . PHE   B 1 74  ? 12.93005 -28.30851 15.28486  1.000 65.07175  ? 89  PHE   B O    1 
ATOM   7495  C  CB   . PHE   B 1 74  ? 14.12837 -29.28015 17.78837  1.000 72.26083  ? 89  PHE   B CB   1 
ATOM   7496  C  CG   . PHE   B 1 74  ? 14.41747 -29.98890 19.08348  1.000 67.73838  ? 89  PHE   B CG   1 
ATOM   7497  C  CD1  . PHE   B 1 74  ? 13.99743 -29.44571 20.28625  1.000 69.66911  ? 89  PHE   B CD1  1 
ATOM   7498  C  CD2  . PHE   B 1 74  ? 15.08423 -31.20355 19.09988  1.000 72.46124  ? 89  PHE   B CD2  1 
ATOM   7499  C  CE1  . PHE   B 1 74  ? 14.25001 -30.08783 21.48017  1.000 71.95226  ? 89  PHE   B CE1  1 
ATOM   7500  C  CE2  . PHE   B 1 74  ? 15.34202 -31.85113 20.29469  1.000 71.90964  ? 89  PHE   B CE2  1 
ATOM   7501  C  CZ   . PHE   B 1 74  ? 14.92203 -31.29266 21.48546  1.000 73.47354  ? 89  PHE   B CZ   1 
ATOM   7502  H  H    . PHE   B 1 74  ? 12.35516 -30.79191 16.70473  1.000 84.14558  ? 89  PHE   B H    1 
ATOM   7503  H  HA   . PHE   B 1 74  ? 12.27303 -28.61039 18.33897  1.000 84.77755  ? 89  PHE   B HA   1 
ATOM   7504  H  HB2  . PHE   B 1 74  ? 14.47816 -29.82444 17.06567  1.000 86.57922  ? 89  PHE   B HB2  1 
ATOM   7505  H  HB3  . PHE   B 1 74  ? 14.58326 -28.42367 17.80877  1.000 86.57922  ? 89  PHE   B HB3  1 
ATOM   7506  H  HD1  . PHE   B 1 74  ? 13.53869 -28.63673 20.28874  1.000 83.46916  ? 89  PHE   B HD1  1 
ATOM   7507  H  HD2  . PHE   B 1 74  ? 15.36125 -31.58731 18.29933  1.000 86.81971  ? 89  PHE   B HD2  1 
ATOM   7508  H  HE1  . PHE   B 1 74  ? 13.96756 -29.70899 22.28117  1.000 86.20894  ? 89  PHE   B HE1  1 
ATOM   7509  H  HE2  . PHE   B 1 74  ? 15.79775 -32.66181 20.29591  1.000 86.15780  ? 89  PHE   B HE2  1 
ATOM   7510  H  HZ   . PHE   B 1 74  ? 15.09184 -31.72785 22.28962  1.000 88.03448  ? 89  PHE   B HZ   1 
ATOM   7511  N  N    . SER   B 1 75  ? 11.53027 -27.11937 16.60195  1.000 69.77034  ? 90  SER   B N    1 
ATOM   7512  C  CA   . SER   B 1 75  ? 10.96979 -26.30380 15.53886  1.000 69.71846  ? 90  SER   B CA   1 
ATOM   7513  C  C    . SER   B 1 75  ? 11.80559 -25.05868 15.27967  1.000 67.26448  ? 90  SER   B C    1 
ATOM   7514  O  O    . SER   B 1 75  ? 12.44773 -24.51157 16.17993  1.000 63.37107  ? 90  SER   B O    1 
ATOM   7515  C  CB   . SER   B 1 75  ? 9.53995  -25.88625 15.89285  1.000 69.11586  ? 90  SER   B CB   1 
ATOM   7516  O  OG   . SER   B 1 75  ? 9.15064  -24.72915 15.17364  1.000 62.56754  ? 90  SER   B OG   1 
ATOM   7517  H  H    . SER   B 1 75  ? 11.26161 -26.88966 17.38595  1.000 83.59064  ? 90  SER   B H    1 
ATOM   7518  H  HA   . SER   B 1 75  ? 10.96083 -26.82578 14.72133  1.000 83.52838  ? 90  SER   B HA   1 
ATOM   7519  H  HB2  . SER   B 1 75  ? 8.93639  -26.61233 15.67053  1.000 82.80526  ? 90  SER   B HB2  1 
ATOM   7520  H  HB3  . SER   B 1 75  ? 9.49424  -25.69594 16.84290  1.000 82.80526  ? 90  SER   B HB3  1 
ATOM   7521  H  HG   . SER   B 1 75  ? 9.15433  -24.88869 14.34894  1.000 74.94727  ? 90  SER   B HG   1 
ATOM   7522  N  N    . SER   B 1 76  ? 11.78226 -24.61573 14.02200  1.000 65.48648  ? 91  SER   B N    1 
ATOM   7523  C  CA   . SER   B 1 76  ? 12.33704 -23.33118 13.62112  1.000 65.81187  ? 91  SER   B CA   1 
ATOM   7524  C  C    . SER   B 1 76  ? 11.27267 -22.24943 13.50025  1.000 64.90349  ? 91  SER   B C    1 
ATOM   7525  O  O    . SER   B 1 76  ? 11.59646 -21.06167 13.60909  1.000 66.41191  ? 91  SER   B O    1 
ATOM   7526  C  CB   . SER   B 1 76  ? 13.06444 -23.47258 12.27811  1.000 60.71187  ? 91  SER   B CB   1 
ATOM   7527  O  OG   . SER   B 1 76  ? 14.08276 -24.45561 12.35135  1.000 58.09874  ? 91  SER   B OG   1 
ATOM   7528  H  H    . SER   B 1 76  ? 11.44028 -25.05583 13.36705  1.000 78.45000  ? 91  SER   B H    1 
ATOM   7529  H  HA   . SER   B 1 76  ? 12.98755 -23.04142 14.27973  1.000 78.84047  ? 91  SER   B HA   1 
ATOM   7530  H  HB2  . SER   B 1 76  ? 12.42322 -23.73348 11.59865  1.000 72.72047  ? 91  SER   B HB2  1 
ATOM   7531  H  HB3  . SER   B 1 76  ? 13.46553 -22.62043 12.04601  1.000 72.72047  ? 91  SER   B HB3  1 
ATOM   7532  H  HG   . SER   B 1 76  ? 14.45335 -24.54173 11.60245  1.000 69.58471  ? 91  SER   B HG   1 
ATOM   7533  N  N    . TYR   B 1 77  ? 10.01558 -22.64497 13.28978  1.000 65.03909  ? 92  TYR   B N    1 
ATOM   7534  C  CA   . TYR   B 1 77  ? 8.92560  -21.69089 13.11408  1.000 67.61339  ? 92  TYR   B CA   1 
ATOM   7535  C  C    . TYR   B 1 77  ? 8.55656  -21.00482 14.42363  1.000 66.84565  ? 92  TYR   B C    1 
ATOM   7536  O  O    . TYR   B 1 77  ? 8.29429  -19.79600 14.44425  1.000 65.47362  ? 92  TYR   B O    1 
ATOM   7537  C  CB   . TYR   B 1 77  ? 7.71583  -22.43038 12.53754  1.000 69.18352  ? 92  TYR   B CB   1 
ATOM   7538  C  CG   . TYR   B 1 77  ? 6.47441  -21.59670 12.32089  1.000 73.34401  ? 92  TYR   B CG   1 
ATOM   7539  C  CD1  . TYR   B 1 77  ? 6.26234  -20.93656 11.11866  1.000 72.10373  ? 92  TYR   B CD1  1 
ATOM   7540  C  CD2  . TYR   B 1 77  ? 5.50072  -21.49266 13.30652  1.000 70.65091  ? 92  TYR   B CD2  1 
ATOM   7541  C  CE1  . TYR   B 1 77  ? 5.12317  -20.18635 10.90827  1.000 72.27050  ? 92  TYR   B CE1  1 
ATOM   7542  C  CE2  . TYR   B 1 77  ? 4.35925  -20.74179 13.10646  1.000 70.65818  ? 92  TYR   B CE2  1 
ATOM   7543  C  CZ   . TYR   B 1 77  ? 4.17543  -20.09096 11.90559  1.000 73.29947  ? 92  TYR   B CZ   1 
ATOM   7544  O  OH   . TYR   B 1 77  ? 3.04137  -19.34035 11.69827  1.000 72.04148  ? 92  TYR   B OH   1 
ATOM   7545  H  H    . TYR   B 1 77  ? 9.76653  -23.46685 13.24419  1.000 77.91313  ? 92  TYR   B H    1 
ATOM   7546  H  HA   . TYR   B 1 77  ? 9.20268  -20.99779 12.49462  1.000 81.00230  ? 92  TYR   B HA   1 
ATOM   7547  H  HB2  . TYR   B 1 77  ? 7.96763  -22.79915 11.67643  1.000 82.88645  ? 92  TYR   B HB2  1 
ATOM   7548  H  HB3  . TYR   B 1 77  ? 7.47810  -23.14567 13.14806  1.000 82.88645  ? 92  TYR   B HB3  1 
ATOM   7549  H  HD1  . TYR   B 1 77  ? 6.89859  -21.00081 10.44341  1.000 86.39070  ? 92  TYR   B HD1  1 
ATOM   7550  H  HD2  . TYR   B 1 77  ? 5.61980  -21.93645 14.11508  1.000 84.64732  ? 92  TYR   B HD2  1 
ATOM   7551  H  HE1  . TYR   B 1 77  ? 4.99534  -19.74753 10.09834  1.000 86.59083  ? 92  TYR   B HE1  1 
ATOM   7552  H  HE2  . TYR   B 1 77  ? 3.71882  -20.67569 13.77757  1.000 84.65604  ? 92  TYR   B HE2  1 
ATOM   7553  H  HH   . TYR   B 1 77  ? 2.54448  -19.37774 12.37451  1.000 86.31601  ? 92  TYR   B HH   1 
ATOM   7554  N  N    . GLU   B 1 78  ? 8.54563  -21.75650 15.52754  1.000 72.16693  ? 93  GLU   B N    1 
ATOM   7555  C  CA   . GLU   B 1 78  ? 7.88962  -21.28900 16.74732  1.000 69.31495  ? 93  GLU   B CA   1 
ATOM   7556  C  C    . GLU   B 1 78  ? 8.48302  -19.97604 17.24591  1.000 68.57668  ? 93  GLU   B C    1 
ATOM   7557  O  O    . GLU   B 1 78  ? 7.74541  -19.07674 17.66658  1.000 68.99391  ? 93  GLU   B O    1 
ATOM   7558  C  CB   . GLU   B 1 78  ? 7.98399  -22.36825 17.82754  1.000 70.33650  ? 93  GLU   B CB   1 
ATOM   7559  C  CG   . GLU   B 1 78  ? 6.82662  -22.39040 18.82471  1.000 76.58744  ? 93  GLU   B CG   1 
ATOM   7560  C  CD   . GLU   B 1 78  ? 5.46200  -22.35565 18.15948  1.000 79.04311  ? 93  GLU   B CD   1 
ATOM   7561  O  OE1  . GLU   B 1 78  ? 5.20306  -23.20342 17.27884  1.000 73.26015  ? 93  GLU   B OE1  1 
ATOM   7562  O  OE2  . GLU   B 1 78  ? 4.65106  -21.47468 18.51614  1.000 78.62578  ? 93  GLU   B OE2  1 
ATOM   7563  H  H    . GLU   B 1 78  ? 8.90760  -22.53367 15.59528  1.000 86.46654  ? 93  GLU   B H    1 
ATOM   7564  H  HA   . GLU   B 1 78  ? 6.95304  -21.12761 16.55324  1.000 83.04416  ? 93  GLU   B HA   1 
ATOM   7565  H  HB2  . GLU   B 1 78  ? 8.00972  -23.23522 17.39325  1.000 84.27003  ? 93  GLU   B HB2  1 
ATOM   7566  H  HB3  . GLU   B 1 78  ? 8.79977  -22.22589 18.33266  1.000 84.27003  ? 93  GLU   B HB3  1 
ATOM   7567  H  HG2  . GLU   B 1 78  ? 6.88083  -23.20335 19.35108  1.000 91.77115  ? 93  GLU   B HG2  1 
ATOM   7568  H  HG3  . GLU   B 1 78  ? 6.89567  -21.61514 19.40358  1.000 91.77115  ? 93  GLU   B HG3  1 
ATOM   7569  N  N    . ASN   B 1 79  ? 9.81210  -19.84603 17.21793  1.000 70.52968  ? 94  ASN   B N    1 
ATOM   7570  C  CA   . ASN   B 1 79  ? 10.47294 -18.62807 17.67409  1.000 64.81337  ? 94  ASN   B CA   1 
ATOM   7571  C  C    . ASN   B 1 79  ? 11.54387 -18.16366 16.69402  1.000 63.91345  ? 94  ASN   B C    1 
ATOM   7572  O  O    . ASN   B 1 79  ? 12.38827 -17.33576 17.05291  1.000 57.14623  ? 94  ASN   B O    1 
ATOM   7573  C  CB   . ASN   B 1 79  ? 11.09217 -18.83311 19.06105  1.000 63.85097  ? 94  ASN   B CB   1 
ATOM   7574  C  CG   . ASN   B 1 79  ? 10.06763 -18.74857 20.17669  1.000 66.08958  ? 94  ASN   B CG   1 
ATOM   7575  O  OD1  . ASN   B 1 79  ? 9.24454  -17.83448 20.20936  1.000 63.08731  ? 94  ASN   B OD1  1 
ATOM   7576  N  ND2  . ASN   B 1 79  ? 10.11951 -19.69915 21.10396  1.000 64.41782  ? 94  ASN   B ND2  1 
ATOM   7577  H  H    . ASN   B 1 79  ? 10.35212 -20.45369 16.93736  1.000 84.50184  ? 94  ASN   B H    1 
ATOM   7578  H  HA   . ASN   B 1 79  ? 9.80707  -17.92595 17.74154  1.000 77.64227  ? 94  ASN   B HA   1 
ATOM   7579  H  HB2  . ASN   B 1 79  ? 11.50393 -19.71064 19.09723  1.000 76.48740  ? 94  ASN   B HB2  1 
ATOM   7580  H  HB3  . ASN   B 1 79  ? 11.76018 -18.14664 19.21404  1.000 76.48740  ? 94  ASN   B HB3  1 
ATOM   7581  H  HD21 . ASN   B 1 79  ? 9.55953  -19.69420 21.75664  1.000 77.16761  ? 94  ASN   B HD21 1 
ATOM   7582  H  HD22 . ASN   B 1 79  ? 10.71308 -20.31924 21.05135  1.000 77.16761  ? 94  ASN   B HD22 1 
ATOM   7583  N  N    . GLY   B 1 80  ? 11.52214 -18.66468 15.46531  1.000 62.51217  ? 95  GLY   B N    1 
ATOM   7584  C  CA   . GLY   B 1 80  ? 12.61426 -18.42603 14.54588  1.000 58.60726  ? 95  GLY   B CA   1 
ATOM   7585  C  C    . GLY   B 1 80  ? 13.87797 -19.09926 15.04989  1.000 58.95816  ? 95  GLY   B C    1 
ATOM   7586  O  O    . GLY   B 1 80  ? 13.91583 -19.71129 16.11660  1.000 56.29114  ? 95  GLY   B O    1 
ATOM   7587  H  H    . GLY   B 1 80  ? 10.88507 -19.14505 15.14441  1.000 74.88083  ? 95  GLY   B H    1 
ATOM   7588  H  HA2  . GLY   B 1 80  ? 12.39369 -18.78386 13.67169  1.000 70.19494  ? 95  GLY   B HA2  1 
ATOM   7589  H  HA3  . GLY   B 1 80  ? 12.77550 -17.47291 14.46547  1.000 70.19494  ? 95  GLY   B HA3  1 
ATOM   7590  N  N    . VAL   B 1 81  ? 14.93851 -18.97451 14.25516  1.000 57.42688  ? 96  VAL   B N    1 
ATOM   7591  C  CA   . VAL   B 1 81  ? 16.21227 -19.61054 14.57385  1.000 54.01164  ? 96  VAL   B CA   1 
ATOM   7592  C  C    . VAL   B 1 81  ? 17.27953 -18.61639 14.99702  1.000 54.01644  ? 96  VAL   B C    1 
ATOM   7593  O  O    . VAL   B 1 81  ? 18.35205 -19.04460 15.45518  1.000 50.02448  ? 96  VAL   B O    1 
ATOM   7594  C  CB   . VAL   B 1 81  ? 16.72443 -20.46492 13.39443  1.000 59.97354  ? 96  VAL   B CB   1 
ATOM   7595  C  CG1  . VAL   B 1 81  ? 15.68735 -21.51450 13.02921  1.000 59.20441  ? 96  VAL   B CG1  1 
ATOM   7596  C  CG2  . VAL   B 1 81  ? 17.05754 -19.58931 12.19370  1.000 60.19112  ? 96  VAL   B CG2  1 
ATOM   7597  H  H    . VAL   B 1 81  ? 14.94448 -18.52432 13.52244  1.000 68.77848  ? 96  VAL   B H    1 
ATOM   7598  H  HA   . VAL   B 1 81  ? 16.06696 -20.20818 15.32392  1.000 64.68019  ? 96  VAL   B HA   1 
ATOM   7599  H  HB   . VAL   B 1 81  ? 17.54060 -20.91687 13.65997  1.000 71.83448  ? 96  VAL   B HB   1 
ATOM   7600  H  HG11 . VAL   B 1 81  ? 16.04645 -22.08356 12.33055  1.000 70.91152  ? 96  VAL   B HG11 1 
ATOM   7601  H  HG12 . VAL   B 1 81  ? 15.48400 -22.04459 13.81569  1.000 70.91152  ? 96  VAL   B HG12 1 
ATOM   7602  H  HG13 . VAL   B 1 81  ? 14.88524 -21.06953 12.71376  1.000 70.91152  ? 96  VAL   B HG13 1 
ATOM   7603  H  HG21 . VAL   B 1 81  ? 17.25701 -20.15810 11.43371  1.000 72.09558  ? 96  VAL   B HG21 1 
ATOM   7604  H  HG22 . VAL   B 1 81  ? 16.29463 -19.02481 11.99316  1.000 72.09558  ? 96  VAL   B HG22 1 
ATOM   7605  H  HG23 . VAL   B 1 81  ? 17.82818 -19.04032 12.40728  1.000 72.09558  ? 96  VAL   B HG23 1 
ATOM   7606  N  N    . ILE   B 1 82  ? 17.03076 -17.31697 14.86988  1.000 53.41280  ? 97  ILE   B N    1 
ATOM   7607  C  CA   . ILE   B 1 82  ? 17.96979 -16.30156 15.34287  1.000 52.78845  ? 97  ILE   B CA   1 
ATOM   7608  C  C    . ILE   B 1 82  ? 17.79344 -16.17219 16.85156  1.000 52.97263  ? 97  ILE   B C    1 
ATOM   7609  O  O    . ILE   B 1 82  ? 16.68851 -15.85844 17.31721  1.000 53.89107  ? 97  ILE   B O    1 
ATOM   7610  C  CB   . ILE   B 1 82  ? 17.75202 -14.95917 14.62761  1.000 54.59812  ? 97  ILE   B CB   1 
ATOM   7611  C  CG1  . ILE   B 1 82  ? 18.19669 -15.06916 13.16689  1.000 53.70888  ? 97  ILE   B CG1  1 
ATOM   7612  C  CG2  . ILE   B 1 82  ? 18.51773 -13.84710 15.33768  1.000 52.75908  ? 97  ILE   B CG2  1 
ATOM   7613  C  CD1  . ILE   B 1 82  ? 17.75969 -13.91043 12.29870  1.000 55.82414  ? 97  ILE   B CD1  1 
ATOM   7614  H  H    . ILE   B 1 82  ? 16.31941 -16.99405 14.51030  1.000 63.96158  ? 97  ILE   B H    1 
ATOM   7615  H  HA   . ILE   B 1 82  ? 18.87947 -16.58338 15.15858  1.000 63.21237  ? 97  ILE   B HA   1 
ATOM   7616  H  HB   . ILE   B 1 82  ? 16.80668 -14.74316 14.65169  1.000 65.38397  ? 97  ILE   B HB   1 
ATOM   7617  H  HG12 . ILE   B 1 82  ? 19.16549 -15.10872 13.13943  1.000 64.31688  ? 97  ILE   B HG12 1 
ATOM   7618  H  HG13 . ILE   B 1 82  ? 17.82071 -15.87913 12.78807  1.000 64.31688  ? 97  ILE   B HG13 1 
ATOM   7619  H  HG21 . ILE   B 1 82  ? 18.56242 -13.07275 14.75521  1.000 63.17712  ? 97  ILE   B HG21 1 
ATOM   7620  H  HG22 . ILE   B 1 82  ? 18.05329 -13.61775 16.15780  1.000 63.17712  ? 97  ILE   B HG22 1 
ATOM   7621  H  HG23 . ILE   B 1 82  ? 19.41302 -14.16017 15.54102  1.000 63.17712  ? 97  ILE   B HG23 1 
ATOM   7622  H  HD11 . ILE   B 1 82  ? 17.91597 -14.13633 11.36840  1.000 66.85520  ? 97  ILE   B HD11 1 
ATOM   7623  H  HD12 . ILE   B 1 82  ? 16.81513 -13.74503 12.44475  1.000 66.85520  ? 97  ILE   B HD12 1 
ATOM   7624  H  HD13 . ILE   B 1 82  ? 18.27425 -13.12407 12.53908  1.000 66.85520  ? 97  ILE   B HD13 1 
ATOM   7625  N  N    . PRO   B 1 83  ? 18.83483 -16.40412 17.65136  1.000 54.87515  ? 98  PRO   B N    1 
ATOM   7626  C  CA   . PRO   B 1 83  ? 18.67183 -16.42583 19.11073  1.000 53.96588  ? 98  PRO   B CA   1 
ATOM   7627  C  C    . PRO   B 1 83  ? 18.82786 -15.08588 19.81234  1.000 52.92778  ? 98  PRO   B C    1 
ATOM   7628  O  O    . PRO   B 1 83  ? 18.67045 -15.04126 21.03801  1.000 49.40362  ? 98  PRO   B O    1 
ATOM   7629  C  CB   . PRO   B 1 83  ? 19.79299 -17.38260 19.54254  1.000 53.69291  ? 98  PRO   B CB   1 
ATOM   7630  C  CG   . PRO   B 1 83  ? 20.88557 -17.10909 18.56251  1.000 51.50327  ? 98  PRO   B CG   1 
ATOM   7631  C  CD   . PRO   B 1 83  ? 20.20568 -16.77869 17.25006  1.000 53.88668  ? 98  PRO   B CD   1 
ATOM   7632  H  HA   . PRO   B 1 83  ? 17.80749 -16.80057 19.34179  1.000 64.62528  ? 98  PRO   B HA   1 
ATOM   7633  H  HB2  . PRO   B 1 83  ? 20.07467 -17.18235 20.44888  1.000 64.29772  ? 98  PRO   B HB2  1 
ATOM   7634  H  HB3  . PRO   B 1 83  ? 19.49024 -18.30233 19.48477  1.000 64.29772  ? 98  PRO   B HB3  1 
ATOM   7635  H  HG2  . PRO   B 1 83  ? 21.41831 -16.35905 18.86999  1.000 61.67015  ? 98  PRO   B HG2  1 
ATOM   7636  H  HG3  . PRO   B 1 83  ? 21.44405 -17.89672 18.46956  1.000 61.67015  ? 98  PRO   B HG3  1 
ATOM   7637  H  HD2  . PRO   B 1 83  ? 20.64979 -16.03704 16.81002  1.000 64.53025  ? 98  PRO   B HD2  1 
ATOM   7638  H  HD3  . PRO   B 1 83  ? 20.19332 -17.55231 16.66503  1.000 64.53025  ? 98  PRO   B HD3  1 
ATOM   7639  N  N    . ARG   B 1 84  ? 19.12847 -14.00477 19.09613  1.000 51.52845  ? 99  ARG   B N    1 
ATOM   7640  C  CA   . ARG   B 1 84  ? 19.39184 -12.72964 19.74806  1.000 52.43382  ? 99  ARG   B CA   1 
ATOM   7641  C  C    . ARG   B 1 84  ? 18.98723 -11.57971 18.84044  1.000 56.81599  ? 99  ARG   B C    1 
ATOM   7642  O  O    . ARG   B 1 84  ? 19.42874 -11.50218 17.69004  1.000 53.24732  ? 99  ARG   B O    1 
ATOM   7643  C  CB   . ARG   B 1 84  ? 20.87319 -12.60496 20.12570  1.000 52.21432  ? 99  ARG   B CB   1 
ATOM   7644  C  CG   . ARG   B 1 84  ? 21.17324 -11.46008 21.07944  1.000 54.18841  ? 99  ARG   B CG   1 
ATOM   7645  C  CD   . ARG   B 1 84  ? 20.85292 -11.84033 22.51722  1.000 54.58284  ? 99  ARG   B CD   1 
ATOM   7646  N  NE   . ARG   B 1 84  ? 20.90250 -10.68804 23.40973  1.000 59.27245  ? 99  ARG   B NE   1 
ATOM   7647  C  CZ   . ARG   B 1 84  ? 21.06272 -10.76197 24.72433  1.000 58.42562  ? 99  ARG   B CZ   1 
ATOM   7648  N  NH1  . ARG   B 1 84  ? 21.19984 -11.92495 25.34021  1.000 59.63034  ? 99  ARG   B NH1  1 
ATOM   7649  N  NH2  . ARG   B 1 84  ? 21.08934 -9.64045  25.43864  1.000 61.41339  ? 99  ARG   B NH2  1 
ATOM   7650  H  H    . ARG   B 1 84  ? 19.18505 -13.98662 18.23818  1.000 61.70036  ? 99  ARG   B H    1 
ATOM   7651  H  HA   . ARG   B 1 84  ? 18.85031 -12.67296 20.55082  1.000 62.78681  ? 99  ARG   B HA   1 
ATOM   7652  H  HB2  . ARG   B 1 84  ? 21.15508 -13.42806 20.55460  1.000 62.52341  ? 99  ARG   B HB2  1 
ATOM   7653  H  HB3  . ARG   B 1 84  ? 21.38891 -12.45862 19.31730  1.000 62.52341  ? 99  ARG   B HB3  1 
ATOM   7654  H  HG2  . ARG   B 1 84  ? 22.11507 -11.23436 21.02549  1.000 64.89232  ? 99  ARG   B HG2  1 
ATOM   7655  H  HG3  . ARG   B 1 84  ? 20.63343 -10.69082 20.83914  1.000 64.89232  ? 99  ARG   B HG3  1 
ATOM   7656  H  HD2  . ARG   B 1 84  ? 19.95958 -12.21621 22.55673  1.000 65.36563  ? 99  ARG   B HD2  1 
ATOM   7657  H  HD3  . ARG   B 1 84  ? 21.50106 -12.49203 22.82721  1.000 65.36563  ? 99  ARG   B HD3  1 
ATOM   7658  H  HE   . ARG   B 1 84  ? 20.82233 -9.90668  23.05952  1.000 70.99317  ? 99  ARG   B HE   1 
ATOM   7659  H  HH11 . ARG   B 1 84  ? 21.18621 -12.65574 24.88705  1.000 71.42264  ? 99  ARG   B HH11 1 
ATOM   7660  H  HH12 . ARG   B 1 84  ? 21.30260 -11.95006 26.19368  1.000 71.42264  ? 99  ARG   B HH12 1 
ATOM   7661  H  HH21 . ARG   B 1 84  ? 21.00322 -8.87939  25.04752  1.000 73.56230  ? 99  ARG   B HH21 1 
ATOM   7662  H  HH22 . ARG   B 1 84  ? 21.19267 -9.67628  26.29166  1.000 73.56230  ? 99  ARG   B HH22 1 
ATOM   7663  N  N    . PHE   B 1 85  ? 18.14688 -10.69543 19.37073  1.000 60.60266  ? 100 PHE   B N    1 
ATOM   7664  C  CA   . PHE   B 1 85  ? 17.76986 -9.44949  18.72545  1.000 61.35915  ? 100 PHE   B CA   1 
ATOM   7665  C  C    . PHE   B 1 85  ? 18.00132 -8.31257  19.71009  1.000 61.98519  ? 100 PHE   B C    1 
ATOM   7666  O  O    . PHE   B 1 85  ? 18.34654 -8.53263  20.87456  1.000 62.76027  ? 100 PHE   B O    1 
ATOM   7667  C  CB   . PHE   B 1 85  ? 16.30445 -9.46367  18.27527  1.000 55.92389  ? 100 PHE   B CB   1 
ATOM   7668  C  CG   . PHE   B 1 85  ? 15.99733 -10.50671 17.24471  1.000 53.96660  ? 100 PHE   B CG   1 
ATOM   7669  C  CD1  . PHE   B 1 85  ? 16.36852 -10.32436 15.92403  1.000 57.65791  ? 100 PHE   B CD1  1 
ATOM   7670  C  CD2  . PHE   B 1 85  ? 15.33454 -11.66984 17.59624  1.000 53.35974  ? 100 PHE   B CD2  1 
ATOM   7671  C  CE1  . PHE   B 1 85  ? 16.08561 -11.28396 14.97408  1.000 61.53262  ? 100 PHE   B CE1  1 
ATOM   7672  C  CE2  . PHE   B 1 85  ? 15.04832 -12.63308 16.65156  1.000 52.74413  ? 100 PHE   B CE2  1 
ATOM   7673  C  CZ   . PHE   B 1 85  ? 15.42242 -12.44020 15.33839  1.000 55.74995  ? 100 PHE   B CZ   1 
ATOM   7674  H  H    . PHE   B 1 85  ? 17.76837 -10.80278 20.13545  1.000 72.58942  ? 100 PHE   B H    1 
ATOM   7675  H  HA   . PHE   B 1 85  ? 18.32073 -9.31027  17.93928  1.000 73.49721  ? 100 PHE   B HA   1 
ATOM   7676  H  HB2  . PHE   B 1 85  ? 15.74308 -9.63648  19.04722  1.000 66.97490  ? 100 PHE   B HB2  1 
ATOM   7677  H  HB3  . PHE   B 1 85  ? 16.08727 -8.59853  17.89414  1.000 66.97490  ? 100 PHE   B HB3  1 
ATOM   7678  H  HD1  . PHE   B 1 85  ? 16.81336 -9.54677  15.67427  1.000 69.05572  ? 100 PHE   B HD1  1 
ATOM   7679  H  HD2  . PHE   B 1 85  ? 15.07904 -11.80350 18.48041  1.000 63.89791  ? 100 PHE   B HD2  1 
ATOM   7680  H  HE1  . PHE   B 1 85  ? 16.34095 -11.15281 14.08949  1.000 73.70537  ? 100 PHE   B HE1  1 
ATOM   7681  H  HE2  . PHE   B 1 85  ? 14.60379 -13.41135 16.89975  1.000 63.15919  ? 100 PHE   B HE2  1 
ATOM   7682  H  HZ   . PHE   B 1 85  ? 15.22870 -13.08720 14.69905  1.000 66.76617  ? 100 PHE   B HZ   1 
ATOM   7683  N  N    . LYS   B 1 86  ? 17.82301 -7.08334  19.23412  1.000 59.96414  ? 101 LYS   B N    1 
ATOM   7684  C  CA   . LYS   B 1 86  ? 17.81823 -5.94742  20.14626  1.000 61.85744  ? 101 LYS   B CA   1 
ATOM   7685  C  C    . LYS   B 1 86  ? 16.74540 -6.18304  21.20447  1.000 63.87906  ? 101 LYS   B C    1 
ATOM   7686  O  O    . LYS   B 1 86  ? 15.67626 -6.72937  20.91815  1.000 53.84703  ? 101 LYS   B O    1 
ATOM   7687  C  CB   . LYS   B 1 86  ? 17.60241 -4.64392  19.37201  1.000 61.08047  ? 101 LYS   B CB   1 
ATOM   7688  C  CG   . LYS   B 1 86  ? 16.20597 -4.06731  19.39346  1.000 66.88498  ? 101 LYS   B CG   1 
ATOM   7689  C  CD   . LYS   B 1 86  ? 16.05160 -3.07174  20.52718  1.000 74.44188  ? 101 LYS   B CD   1 
ATOM   7690  C  CE   . LYS   B 1 86  ? 14.65443 -2.49130  20.54015  1.000 73.11572  ? 101 LYS   B CE   1 
ATOM   7691  N  NZ   . LYS   B 1 86  ? 14.50635 -1.34417  21.47227  1.000 68.39527  ? 101 LYS   B NZ   1 
ATOM   7692  H  H    . LYS   B 1 86  ? 17.70530 -6.88538  18.40553  1.000 71.82319  ? 101 LYS   B H    1 
ATOM   7693  H  HA   . LYS   B 1 86  ? 18.67156 -5.84843  20.59674  1.000 74.09515  ? 101 LYS   B HA   1 
ATOM   7694  H  HB2  . LYS   B 1 86  ? 18.19310 -3.97114  19.74532  1.000 73.16279  ? 101 LYS   B HB2  1 
ATOM   7695  H  HB3  . LYS   B 1 86  ? 17.82868 -4.80523  18.44266  1.000 73.16279  ? 101 LYS   B HB3  1 
ATOM   7696  H  HG2  . LYS   B 1 86  ? 16.03154 -3.60972  18.55615  1.000 80.12820  ? 101 LYS   B HG2  1 
ATOM   7697  H  HG3  . LYS   B 1 86  ? 15.56243 -4.78171  19.52144  1.000 80.12820  ? 101 LYS   B HG3  1 
ATOM   7698  H  HD2  . LYS   B 1 86  ? 16.20838 -3.51753  21.37429  1.000 89.19648  ? 101 LYS   B HD2  1 
ATOM   7699  H  HD3  . LYS   B 1 86  ? 16.68575 -2.34694  20.41136  1.000 89.19648  ? 101 LYS   B HD3  1 
ATOM   7700  H  HE2  . LYS   B 1 86  ? 14.43450 -2.18052  19.64799  1.000 87.60509  ? 101 LYS   B HE2  1 
ATOM   7701  H  HE3  . LYS   B 1 86  ? 14.02978 -3.18076  20.81466  1.000 87.60509  ? 101 LYS   B HE3  1 
ATOM   7702  H  HZ1  . LYS   B 1 86  ? 14.96219 -0.64327  21.16722  1.000 81.94055  ? 101 LYS   B HZ1  1 
ATOM   7703  H  HZ2  . LYS   B 1 86  ? 13.64803 -1.12065  21.54594  1.000 81.94055  ? 101 LYS   B HZ2  1 
ATOM   7704  H  HZ3  . LYS   B 1 86  ? 14.81780 -1.56340  22.27666  1.000 81.94055  ? 101 LYS   B HZ3  1 
ATOM   7705  N  N    . ASN   B 1 87  ? 17.04499 -5.78487  22.44180  1.000 60.60976  ? 102 ASN   B N    1 
ATOM   7706  C  CA   . ASN   B 1 87  ? 16.34329 -6.35927  23.58708  1.000 62.14571  ? 102 ASN   B CA   1 
ATOM   7707  C  C    . ASN   B 1 87  ? 14.84664 -6.05737  23.56491  1.000 65.48689  ? 102 ASN   B C    1 
ATOM   7708  O  O    . ASN   B 1 87  ? 14.03433 -6.92612  23.90181  1.000 64.10481  ? 102 ASN   B O    1 
ATOM   7709  C  CB   . ASN   B 1 87  ? 16.98034 -5.86555  24.88598  1.000 63.35012  ? 102 ASN   B CB   1 
ATOM   7710  C  CG   . ASN   B 1 87  ? 18.00022 -6.84695  25.43638  1.000 62.64473  ? 102 ASN   B CG   1 
ATOM   7711  O  OD1  . ASN   B 1 87  ? 17.80227 -8.06099  25.37805  1.000 60.71825  ? 102 ASN   B OD1  1 
ATOM   7712  N  ND2  . ASN   B 1 87  ? 19.09902 -6.32623  25.96791  1.000 66.30017  ? 102 ASN   B ND2  1 
ATOM   7713  H  H    . ASN   B 1 87  ? 17.63865 -5.19541  22.64105  1.000 72.59794  ? 102 ASN   B H    1 
ATOM   7714  H  HA   . ASN   B 1 87  ? 16.43613 -7.32402  23.54769  1.000 74.44108  ? 102 ASN   B HA   1 
ATOM   7715  H  HB2  . ASN   B 1 87  ? 17.43146 -5.02328  24.71875  1.000 75.88638  ? 102 ASN   B HB2  1 
ATOM   7716  H  HB3  . ASN   B 1 87  ? 16.28740 -5.74389  25.55377  1.000 75.88638  ? 102 ASN   B HB3  1 
ATOM   7717  H  HD21 . ASN   B 1 87  ? 19.70569 -6.84205  26.29266  1.000 79.42643  ? 102 ASN   B HD21 1 
ATOM   7718  H  HD22 . ASN   B 1 87  ? 19.20443 -5.47294  25.98761  1.000 79.42643  ? 102 ASN   B HD22 1 
ATOM   7719  N  N    . ASP   B 1 88  ? 14.45536 -4.84425  23.17783  1.000 65.11921  ? 103 ASP   B N    1 
ATOM   7720  C  CA   . ASP   B 1 88  ? 13.04376 -4.45547  23.17938  1.000 72.29265  ? 103 ASP   B CA   1 
ATOM   7721  C  C    . ASP   B 1 88  ? 12.42294 -4.53707  21.78931  1.000 71.31063  ? 103 ASP   B C    1 
ATOM   7722  O  O    . ASP   B 1 88  ? 11.70690 -3.62452  21.36200  1.000 67.01374  ? 103 ASP   B O    1 
ATOM   7723  C  CB   . ASP   B 1 88  ? 12.88297 -3.05152  23.75748  1.000 82.54211  ? 103 ASP   B CB   1 
ATOM   7724  C  CG   . ASP   B 1 88  ? 13.44798 -2.93084  25.16221  1.000 86.46747  ? 103 ASP   B CG   1 
ATOM   7725  O  OD1  . ASP   B 1 88  ? 14.68095 -3.05493  25.32002  1.000 85.20142  ? 103 ASP   B OD1  1 
ATOM   7726  O  OD2  . ASP   B 1 88  ? 12.66045 -2.71553  26.10844  1.000 95.30875  ? 103 ASP   B OD2  1 
ATOM   7727  H  H    . ASP   B 1 88  ? 14.99026 -4.22677  22.90913  1.000 78.00927  ? 103 ASP   B H    1 
ATOM   7728  H  HA   . ASP   B 1 88  ? 12.55891 -5.07133  23.75082  1.000 86.61740  ? 103 ASP   B HA   1 
ATOM   7729  H  HB2  . ASP   B 1 88  ? 13.35126 -2.41964  23.18974  1.000 98.91676  ? 103 ASP   B HB2  1 
ATOM   7730  H  HB3  . ASP   B 1 88  ? 11.93934 -2.82968  23.79287  1.000 98.91676  ? 103 ASP   B HB3  1 
ATOM   7731  N  N    . ILE   B 1 89  ? 12.71384 -5.60228  21.04820  1.000 71.39138  ? 104 ILE   B N    1 
ATOM   7732  C  CA   . ILE   B 1 89  ? 12.15720 -5.78763  19.71248  1.000 70.20520  ? 104 ILE   B CA   1 
ATOM   7733  C  C    . ILE   B 1 89  ? 10.72027 -6.27006  19.84187  1.000 63.02236  ? 104 ILE   B C    1 
ATOM   7734  O  O    . ILE   B 1 89  ? 10.42299 -7.16481  20.64190  1.000 60.86622  ? 104 ILE   B O    1 
ATOM   7735  C  CB   . ILE   B 1 89  ? 13.00507 -6.78126  18.90148  1.000 67.87853  ? 104 ILE   B CB   1 
ATOM   7736  C  CG1  . ILE   B 1 89  ? 12.47135 -6.90267  17.47141  1.000 66.84050  ? 104 ILE   B CG1  1 
ATOM   7737  C  CG2  . ILE   B 1 89  ? 13.01116 -8.15635  19.56306  1.000 66.55292  ? 104 ILE   B CG2  1 
ATOM   7738  C  CD1  . ILE   B 1 89  ? 13.43336 -7.58183  16.51169  1.000 60.73271  ? 104 ILE   B CD1  1 
ATOM   7739  H  H    . ILE   B 1 89  ? 13.23610 -6.23790  21.29887  1.000 85.53589  ? 104 ILE   B H    1 
ATOM   7740  H  HA   . ILE   B 1 89  ? 12.15628 -4.93748  19.24541  1.000 84.11246  ? 104 ILE   B HA   1 
ATOM   7741  H  HB   . ILE   B 1 89  ? 13.91253 -6.43965  18.87477  1.000 81.32046  ? 104 ILE   B HB   1 
ATOM   7742  H  HG12 . ILE   B 1 89  ? 11.65312 -7.42337  17.48753  1.000 80.07483  ? 104 ILE   B HG12 1 
ATOM   7743  H  HG13 . ILE   B 1 89  ? 12.29168 -6.01290  17.12947  1.000 80.07483  ? 104 ILE   B HG13 1 
ATOM   7744  H  HG21 . ILE   B 1 89  ? 13.65012 -8.72441  19.10487  1.000 79.72973  ? 104 ILE   B HG21 1 
ATOM   7745  H  HG22 . ILE   B 1 89  ? 13.26441 -8.05770  20.49420  1.000 79.72973  ? 104 ILE   B HG22 1 
ATOM   7746  H  HG23 . ILE   B 1 89  ? 12.12271 -8.54067  19.50083  1.000 79.72973  ? 104 ILE   B HG23 1 
ATOM   7747  H  HD11 . ILE   B 1 89  ? 13.04065 -7.59122  15.62479  1.000 72.74548  ? 104 ILE   B HD11 1 
ATOM   7748  H  HD12 . ILE   B 1 89  ? 14.26795 -7.08767  16.49868  1.000 72.74548  ? 104 ILE   B HD12 1 
ATOM   7749  H  HD13 . ILE   B 1 89  ? 13.59145 -8.49017  16.81308  1.000 72.74548  ? 104 ILE   B HD13 1 
ATOM   7750  N  N    . ALA   B 1 90  ? 9.82397  -5.67784  19.05694  1.000 62.17582  ? 105 ALA   B N    1 
ATOM   7751  C  CA   . ALA   B 1 90  ? 8.43685  -6.11863  19.05678  1.000 64.29764  ? 105 ALA   B CA   1 
ATOM   7752  C  C    . ALA   B 1 90  ? 8.35322  -7.58938  18.66575  1.000 66.09959  ? 105 ALA   B C    1 
ATOM   7753  O  O    . ALA   B 1 90  ? 9.18100  -8.10375  17.90832  1.000 64.21493  ? 105 ALA   B O    1 
ATOM   7754  C  CB   . ALA   B 1 90  ? 7.60514  -5.27059  18.09518  1.000 66.59123  ? 105 ALA   B CB   1 
ATOM   7755  H  H    . ALA   B 1 90  ? 9.99310  -5.02614  18.52188  1.000 74.47721  ? 105 ALA   B H    1 
ATOM   7756  H  HA   . ALA   B 1 90  ? 8.06249  -6.01371  19.94546  1.000 77.02340  ? 105 ALA   B HA   1 
ATOM   7757  H  HB1  . ALA   B 1 90  ? 6.68711  -5.58341  18.11143  1.000 79.77570  ? 105 ALA   B HB1  1 
ATOM   7758  H  HB2  . ALA   B 1 90  ? 7.64371  -4.34342  18.37759  1.000 79.77570  ? 105 ALA   B HB2  1 
ATOM   7759  H  HB3  . ALA   B 1 90  ? 7.96901  -5.35923  17.20039  1.000 79.77570  ? 105 ALA   B HB3  1 
ATOM   7760  N  N    . ARG   B 1 91  ? 7.33701  -8.27199  19.19612  1.000 69.31706  ? 106 ARG   B N    1 
ATOM   7761  C  CA   . ARG   B 1 91  ? 7.18252  -9.69378  18.90856  1.000 65.79015  ? 106 ARG   B CA   1 
ATOM   7762  C  C    . ARG   B 1 91  ? 6.91042  -9.92913  17.42882  1.000 68.31199  ? 106 ARG   B C    1 
ATOM   7763  O  O    . ARG   B 1 91  ? 7.48085  -10.84377 16.82277  1.000 69.18825  ? 106 ARG   B O    1 
ATOM   7764  C  CB   . ARG   B 1 91  ? 6.05603  -10.28323 19.75906  1.000 66.49201  ? 106 ARG   B CB   1 
ATOM   7765  C  CG   . ARG   B 1 91  ? 5.66491  -11.71037 19.38373  1.000 70.02140  ? 106 ARG   B CG   1 
ATOM   7766  C  CD   . ARG   B 1 91  ? 6.82427  -12.67471 19.58711  1.000 69.20677  ? 106 ARG   B CD   1 
ATOM   7767  N  NE   . ARG   B 1 91  ? 6.53343  -14.00985 19.07749  1.000 63.98658  ? 106 ARG   B NE   1 
ATOM   7768  C  CZ   . ARG   B 1 91  ? 7.33096  -15.05832 19.23024  1.000 62.91761  ? 106 ARG   B CZ   1 
ATOM   7769  N  NH1  . ARG   B 1 91  ? 8.47658  -14.96543 19.88597  1.000 62.47644  ? 106 ARG   B NH1  1 
ATOM   7770  N  NH2  . ARG   B 1 91  ? 6.97068  -16.22885 18.71130  1.000 61.51882  ? 106 ARG   B NH2  1 
ATOM   7771  H  H    . ARG   B 1 91  ? 6.73624  -7.94096  19.71487  1.000 83.04670  ? 106 ARG   B H    1 
ATOM   7772  H  HA   . ARG   B 1 91  ? 8.00606  -10.15036 19.14141  1.000 78.81441  ? 106 ARG   B HA   1 
ATOM   7773  H  HB2  . ARG   B 1 91  ? 6.33999  -10.29087 20.68654  1.000 79.65664  ? 106 ARG   B HB2  1 
ATOM   7774  H  HB3  . ARG   B 1 91  ? 5.26811  -9.72659  19.65791  1.000 79.65664  ? 106 ARG   B HB3  1 
ATOM   7775  H  HG2  . ARG   B 1 91  ? 4.92608  -11.99897 19.94208  1.000 83.89191  ? 106 ARG   B HG2  1 
ATOM   7776  H  HG3  . ARG   B 1 91  ? 5.40518  -11.73774 18.44955  1.000 83.89191  ? 106 ARG   B HG3  1 
ATOM   7777  H  HD2  . ARG   B 1 91  ? 7.60399  -12.33703 19.11922  1.000 82.91435  ? 106 ARG   B HD2  1 
ATOM   7778  H  HD3  . ARG   B 1 91  ? 7.01291  -12.74893 20.53569  1.000 82.91435  ? 106 ARG   B HD3  1 
ATOM   7779  H  HE   . ARG   B 1 91  ? 5.79625  -14.12481 18.64977  1.000 76.65012  ? 106 ARG   B HE   1 
ATOM   7780  H  HH11 . ARG   B 1 91  ? 8.71850  -14.21277 20.22446  1.000 74.83795  ? 106 ARG   B HH11 1 
ATOM   7781  H  HH12 . ARG   B 1 91  ? 8.97921  -15.65773 19.97364  1.000 74.83795  ? 106 ARG   B HH12 1 
ATOM   7782  H  HH21 . ARG   B 1 91  ? 6.22832  -16.29903 18.28283  1.000 73.68881  ? 106 ARG   B HH21 1 
ATOM   7783  H  HH22 . ARG   B 1 91  ? 7.48009  -16.91548 18.80423  1.000 73.68881  ? 106 ARG   B HH22 1 
ATOM   7784  N  N    . GLU   B 1 92  ? 6.03542  -9.11749  16.83024  1.000 67.90440  ? 107 GLU   B N    1 
ATOM   7785  C  CA   . GLU   B 1 92  ? 5.66747  -9.33266  15.43514  1.000 67.86558  ? 107 GLU   B CA   1 
ATOM   7786  C  C    . GLU   B 1 92  ? 6.87221  -9.21750  14.51036  1.000 67.45944  ? 107 GLU   B C    1 
ATOM   7787  O  O    . GLU   B 1 92  ? 6.94658  -9.92595  13.49977  1.000 68.01784  ? 107 GLU   B O    1 
ATOM   7788  C  CB   . GLU   B 1 92  ? 4.57944  -8.34112  15.01937  1.000 74.61578  ? 107 GLU   B CB   1 
ATOM   7789  C  CG   . GLU   B 1 92  ? 4.93591  -6.87860  15.23740  1.000 78.97819  ? 107 GLU   B CG   1 
ATOM   7790  C  CD   . GLU   B 1 92  ? 3.71000  -5.98511  15.29332  1.000 89.19486  ? 107 GLU   B CD   1 
ATOM   7791  O  OE1  . GLU   B 1 92  ? 2.77739  -6.20154  14.49072  1.000 97.80935  ? 107 GLU   B OE1  1 
ATOM   7792  O  OE2  . GLU   B 1 92  ? 3.67742  -5.06907  16.14180  1.000 90.47815  ? 107 GLU   B OE2  1 
ATOM   7793  H  H    . GLU   B 1 92  ? 5.64822  -8.44713  17.20479  1.000 81.35151  ? 107 GLU   B H    1 
ATOM   7794  H  HA   . GLU   B 1 92  ? 5.30704  -10.22857 15.34387  1.000 81.30492  ? 107 GLU   B HA   1 
ATOM   7795  H  HB2  . GLU   B 1 92  ? 4.39912  -8.46006  14.07373  1.000 89.40516  ? 107 GLU   B HB2  1 
ATOM   7796  H  HB3  . GLU   B 1 92  ? 3.77952  -8.52698  15.53559  1.000 89.40516  ? 107 GLU   B HB3  1 
ATOM   7797  H  HG2  . GLU   B 1 92  ? 5.41184  -6.78997  16.07796  1.000 94.64006  ? 107 GLU   B HG2  1 
ATOM   7798  H  HG3  . GLU   B 1 92  ? 5.49601  -6.57606  14.50552  1.000 94.64006  ? 107 GLU   B HG3  1 
ATOM   7799  N  N    . ASP   B 1 93  ? 7.82309  -8.33794  14.83263  1.000 72.23206  ? 108 ASP   B N    1 
ATOM   7800  C  CA   . ASP   B 1 93  ? 9.03454  -8.23391  14.02735  1.000 68.60055  ? 108 ASP   B CA   1 
ATOM   7801  C  C    . ASP   B 1 93  ? 9.87273  -9.50421  14.09405  1.000 66.24700  ? 108 ASP   B C    1 
ATOM   7802  O  O    . ASP   B 1 93  ? 10.66443 -9.75832  13.17952  1.000 62.99230  ? 108 ASP   B O    1 
ATOM   7803  C  CB   . ASP   B 1 93  ? 9.85898  -7.02777  14.47654  1.000 67.15309  ? 108 ASP   B CB   1 
ATOM   7804  C  CG   . ASP   B 1 93  ? 9.18489  -5.70822  14.14613  1.000 69.79298  ? 108 ASP   B CG   1 
ATOM   7805  O  OD1  . ASP   B 1 93  ? 8.02395  -5.73078  13.68325  1.000 70.18060  ? 108 ASP   B OD1  1 
ATOM   7806  O  OD2  . ASP   B 1 93  ? 9.81433  -4.64892  14.34905  1.000 72.51200  ? 108 ASP   B OD2  1 
ATOM   7807  H  H    . ASP   B 1 93  ? 7.78936  -7.79957  15.50243  1.000 86.54470  ? 108 ASP   B H    1 
ATOM   7808  H  HA   . ASP   B 1 93  ? 8.78848  -8.09032  13.10013  1.000 82.18689  ? 108 ASP   B HA   1 
ATOM   7809  H  HB2  . ASP   B 1 93  ? 9.98441  -7.06949  15.43750  1.000 80.44994  ? 108 ASP   B HB2  1 
ATOM   7810  H  HB3  . ASP   B 1 93  ? 10.71912 -7.04696  14.02856  1.000 80.44994  ? 108 ASP   B HB3  1 
ATOM   7811  N  N    . ILE   B 1 94  ? 9.72514  -10.29873 15.15516  1.000 63.77837  ? 109 ILE   B N    1 
ATOM   7812  C  CA   . ILE   B 1 94  ? 10.29513 -11.64040 15.16122  1.000 62.81250  ? 109 ILE   B CA   1 
ATOM   7813  C  C    . ILE   B 1 94  ? 9.46188  -12.56690 14.28609  1.000 63.52856  ? 109 ILE   B C    1 
ATOM   7814  O  O    . ILE   B 1 94  ? 10.00047 -13.37544 13.52265  1.000 70.67585  ? 109 ILE   B O    1 
ATOM   7815  C  CB   . ILE   B 1 94  ? 10.39508 -12.17868 16.60286  1.000 66.86537  ? 109 ILE   B CB   1 
ATOM   7816  C  CG1  . ILE   B 1 94  ? 11.25075 -11.24831 17.46823  1.000 69.98015  ? 109 ILE   B CG1  1 
ATOM   7817  C  CG2  . ILE   B 1 94  ? 10.94774 -13.60803 16.60174  1.000 58.69825  ? 109 ILE   B CG2  1 
ATOM   7818  C  CD1  . ILE   B 1 94  ? 11.41016 -11.71187 18.91169  1.000 62.47709  ? 109 ILE   B CD1  1 
ATOM   7819  H  H    . ILE   B 1 94  ? 9.30431  -10.08567 15.87426  1.000 76.40027  ? 109 ILE   B H    1 
ATOM   7820  H  HA   . ILE   B 1 94  ? 11.19357 -11.59438 14.79848  1.000 75.24123  ? 109 ILE   B HA   1 
ATOM   7821  H  HB   . ILE   B 1 94  ? 9.50450  -12.20132 16.98660  1.000 80.10467  ? 109 ILE   B HB   1 
ATOM   7822  H  HG12 . ILE   B 1 94  ? 12.13695 -11.18942 17.07825  1.000 83.84241  ? 109 ILE   B HG12 1 
ATOM   7823  H  HG13 . ILE   B 1 94  ? 10.83654 -10.37135 17.48458  1.000 83.84241  ? 109 ILE   B HG13 1 
ATOM   7824  H  HG21 . ILE   B 1 94  ? 10.98867 -13.93150 17.51530  1.000 70.30413  ? 109 ILE   B HG21 1 
ATOM   7825  H  HG22 . ILE   B 1 94  ? 10.35999 -14.17346 16.07665  1.000 70.30413  ? 109 ILE   B HG22 1 
ATOM   7826  H  HG23 . ILE   B 1 94  ? 11.83624 -13.60276 16.21258  1.000 70.30413  ? 109 ILE   B HG23 1 
ATOM   7827  H  HD11 . ILE   B 1 94  ? 11.93263 -11.05531 19.39836  1.000 74.83874  ? 109 ILE   B HD11 1 
ATOM   7828  H  HD12 . ILE   B 1 94  ? 10.53189 -11.79984 19.31395  1.000 74.83874  ? 109 ILE   B HD12 1 
ATOM   7829  H  HD13 . ILE   B 1 94  ? 11.86503 -12.56857 18.91985  1.000 74.83874  ? 109 ILE   B HD13 1 
ATOM   7830  N  N    . GLU   B 1 95  ? 8.13578  -12.45599 14.38142  1.000 64.91743  ? 110 GLU   B N    1 
ATOM   7831  C  CA   . GLU   B 1 95  ? 7.25722  -13.40138 13.70375  1.000 67.01403  ? 110 GLU   B CA   1 
ATOM   7832  C  C    . GLU   B 1 95  ? 7.20650  -13.15662 12.20220  1.000 64.33666  ? 110 GLU   B C    1 
ATOM   7833  O  O    . GLU   B 1 95  ? 6.98968  -14.09870 11.43109  1.000 64.64218  ? 110 GLU   B O    1 
ATOM   7834  C  CB   . GLU   B 1 95  ? 5.85638  -13.32076 14.30871  1.000 66.47321  ? 110 GLU   B CB   1 
ATOM   7835  C  CG   . GLU   B 1 95  ? 5.79611  -13.78738 15.75332  1.000 67.30671  ? 110 GLU   B CG   1 
ATOM   7836  C  CD   . GLU   B 1 95  ? 4.40294  -13.70400 16.34066  1.000 69.97701  ? 110 GLU   B CD   1 
ATOM   7837  O  OE1  . GLU   B 1 95  ? 3.47938  -13.25679 15.62871  1.000 68.12892  ? 110 GLU   B OE1  1 
ATOM   7838  O  OE2  . GLU   B 1 95  ? 4.23277  -14.08772 17.51671  1.000 68.72806  ? 110 GLU   B OE2  1 
ATOM   7839  H  H    . GLU   B 1 95  ? 7.72503  -11.84706 14.82873  1.000 77.76715  ? 110 GLU   B H    1 
ATOM   7840  H  HA   . GLU   B 1 95  ? 7.59675  -14.29987 13.83916  1.000 80.28307  ? 110 GLU   B HA   1 
ATOM   7841  H  HB2  . GLU   B 1 95  ? 5.55559  -12.39900 14.28069  1.000 79.63408  ? 110 GLU   B HB2  1 
ATOM   7842  H  HB3  . GLU   B 1 95  ? 5.25824  -13.88085 13.78964  1.000 79.63408  ? 110 GLU   B HB3  1 
ATOM   7843  H  HG2  . GLU   B 1 95  ? 6.08546  -14.71210 15.79875  1.000 80.63427  ? 110 GLU   B HG2  1 
ATOM   7844  H  HG3  . GLU   B 1 95  ? 6.38119  -13.22994 16.28983  1.000 80.63427  ? 110 GLU   B HG3  1 
ATOM   7845  N  N    . VAL   B 1 96  ? 7.40120  -11.90983 11.76624  1.000 69.82203  ? 111 VAL   B N    1 
ATOM   7846  C  CA   . VAL   B 1 96  ? 7.42878  -11.61834 10.33873  1.000 70.49217  ? 111 VAL   B CA   1 
ATOM   7847  C  C    . VAL   B 1 96  ? 8.56041  -12.36504 9.64753   1.000 72.88352  ? 111 VAL   B C    1 
ATOM   7848  O  O    . VAL   B 1 96  ? 8.50206  -12.59575 8.43451   1.000 63.53192  ? 111 VAL   B O    1 
ATOM   7849  C  CB   . VAL   B 1 96  ? 7.54733  -10.09697 10.10945  1.000 72.02916  ? 111 VAL   B CB   1 
ATOM   7850  C  CG1  . VAL   B 1 96  ? 8.93833  -9.60810  10.48096  1.000 65.80424  ? 111 VAL   B CG1  1 
ATOM   7851  C  CG2  . VAL   B 1 96  ? 7.21644  -9.74853  8.66534   1.000 72.19092  ? 111 VAL   B CG2  1 
ATOM   7852  H  H    . VAL   B 1 96  ? 7.51823  -11.22509 12.27323  1.000 83.65267  ? 111 VAL   B H    1 
ATOM   7853  H  HA   . VAL   B 1 96  ? 6.59272  -11.91358 9.94536   1.000 84.45683  ? 111 VAL   B HA   1 
ATOM   7854  H  HB   . VAL   B 1 96  ? 6.90904  -9.64180  10.68067  1.000 86.30122  ? 111 VAL   B HB   1 
ATOM   7855  H  HG11 . VAL   B 1 96  ? 8.91645  -8.64415  10.58689  1.000 78.83132  ? 111 VAL   B HG11 1 
ATOM   7856  H  HG12 . VAL   B 1 96  ? 9.20814  -10.02632 11.31355  1.000 78.83132  ? 111 VAL   B HG12 1 
ATOM   7857  H  HG13 . VAL   B 1 96  ? 9.55711  -9.84922  9.77395   1.000 78.83132  ? 111 VAL   B HG13 1 
ATOM   7858  H  HG21 . VAL   B 1 96  ? 7.26493  -8.78621  8.55360   1.000 86.49533  ? 111 VAL   B HG21 1 
ATOM   7859  H  HG22 . VAL   B 1 96  ? 7.85781  -10.18213 8.08093   1.000 86.49533  ? 111 VAL   B HG22 1 
ATOM   7860  H  HG23 . VAL   B 1 96  ? 6.32059  -10.06034 8.46255   1.000 86.49533  ? 111 VAL   B HG23 1 
ATOM   7861  N  N    . GLN   B 1 97  ? 9.59395  -12.75665 10.39497  1.000 63.90343  ? 112 GLN   B N    1 
ATOM   7862  C  CA   . GLN   B 1 97  ? 10.69649 -13.53182 9.83954   1.000 65.31830  ? 112 GLN   B CA   1 
ATOM   7863  C  C    . GLN   B 1 97  ? 10.31234 -14.97281 9.53679   1.000 65.82583  ? 112 GLN   B C    1 
ATOM   7864  O  O    . GLN   B 1 97  ? 11.17291 -15.74419 9.09811   1.000 67.22882  ? 112 GLN   B O    1 
ATOM   7865  C  CB   . GLN   B 1 97  ? 11.88422 -13.50114 10.80167  1.000 61.86326  ? 112 GLN   B CB   1 
ATOM   7866  C  CG   . GLN   B 1 97  ? 12.47114 -12.11487 10.98546  1.000 58.56039  ? 112 GLN   B CG   1 
ATOM   7867  C  CD   . GLN   B 1 97  ? 13.50696 -12.05683 12.08678  1.000 62.53772  ? 112 GLN   B CD   1 
ATOM   7868  O  OE1  . GLN   B 1 97  ? 14.32608 -12.96439 12.23588  1.000 58.24075  ? 112 GLN   B OE1  1 
ATOM   7869  N  NE2  . GLN   B 1 97  ? 13.47678 -10.98312 12.86834  1.000 67.80740  ? 112 GLN   B NE2  1 
ATOM   7870  H  H    . GLN   B 1 97  ? 9.67820  -12.58323 11.23308  1.000 76.55034  ? 112 GLN   B H    1 
ATOM   7871  H  HA   . GLN   B 1 97  ? 10.97638 -13.12280 9.00571   1.000 78.24819  ? 112 GLN   B HA   1 
ATOM   7872  H  HB2  . GLN   B 1 97  ? 11.59238 -13.81895 11.67043  1.000 74.10214  ? 112 GLN   B HB2  1 
ATOM   7873  H  HB3  . GLN   B 1 97  ? 12.58338 -14.07742 10.45530  1.000 74.10214  ? 112 GLN   B HB3  1 
ATOM   7874  H  HG2  . GLN   B 1 97  ? 12.89739 -11.84026 10.15854  1.000 70.13869  ? 112 GLN   B HG2  1 
ATOM   7875  H  HG3  . GLN   B 1 97  ? 11.75806 -11.49756 11.21206  1.000 70.13869  ? 112 GLN   B HG3  1 
ATOM   7876  H  HE21 . GLN   B 1 97  ? 12.88966 -10.36938 12.73335  1.000 81.23511  ? 112 GLN   B HE21 1 
ATOM   7877  H  HE22 . GLN   B 1 97  ? 14.04435 -10.90173 13.50931  1.000 81.23511  ? 112 GLN   B HE22 1 
ATOM   7878  N  N    . ARG   B 1 98  ? 9.05731  -15.35685 9.76429   1.000 68.05125  ? 113 ARG   B N    1 
ATOM   7879  C  CA   . ARG   B 1 98  ? 8.57617  -16.66870 9.35860   1.000 64.35049  ? 113 ARG   B CA   1 
ATOM   7880  C  C    . ARG   B 1 98  ? 8.32020  -16.75618 7.86176   1.000 66.54496  ? 113 ARG   B C    1 
ATOM   7881  O  O    . ARG   B 1 98  ? 8.10804  -17.86037 7.34838   1.000 65.24709  ? 113 ARG   B O    1 
ATOM   7882  C  CB   . ARG   B 1 98  ? 7.29234  -17.00945 10.11449  1.000 69.90160  ? 113 ARG   B CB   1 
ATOM   7883  C  CG   . ARG   B 1 98  ? 7.49017  -17.22147 11.60339  1.000 70.22383  ? 113 ARG   B CG   1 
ATOM   7884  C  CD   . ARG   B 1 98  ? 6.15647  -17.22565 12.33185  1.000 74.73444  ? 113 ARG   B CD   1 
ATOM   7885  N  NE   . ARG   B 1 98  ? 6.25262  -17.81381 13.66229  1.000 72.01464  ? 113 ARG   B NE   1 
ATOM   7886  C  CZ   . ARG   B 1 98  ? 5.27514  -17.79842 14.55857  1.000 74.59521  ? 113 ARG   B CZ   1 
ATOM   7887  N  NH1  . ARG   B 1 98  ? 4.10054  -17.25100 14.29089  1.000 69.62089  ? 113 ARG   B NH1  1 
ATOM   7888  N  NH2  . ARG   B 1 98  ? 5.48075  -18.34739 15.75266  1.000 71.13632  ? 113 ARG   B NH2  1 
ATOM   7889  H  H    . ARG   B 1 98  ? 8.46426  -14.87116 10.15416  1.000 81.52772  ? 113 ARG   B H    1 
ATOM   7890  H  HA   . ARG   B 1 98  ? 9.24326  -17.33387 9.58979   1.000 77.08682  ? 113 ARG   B HA   1 
ATOM   7891  H  HB2  . ARG   B 1 98  ? 6.66238  -16.28058 10.00143  1.000 83.74815  ? 113 ARG   B HB2  1 
ATOM   7892  H  HB3  . ARG   B 1 98  ? 6.92286  -17.82738 9.74655   1.000 83.74815  ? 113 ARG   B HB3  1 
ATOM   7893  H  HG2  . ARG   B 1 98  ? 7.92529  -18.07527 11.75373  1.000 84.13482  ? 113 ARG   B HG2  1 
ATOM   7894  H  HG3  . ARG   B 1 98  ? 8.03466  -16.50375 11.96298  1.000 84.13482  ? 113 ARG   B HG3  1 
ATOM   7895  H  HD2  . ARG   B 1 98  ? 5.84405  -16.31238 12.42795  1.000 89.54756  ? 113 ARG   B HD2  1 
ATOM   7896  H  HD3  . ARG   B 1 98  ? 5.51600  -17.74317 11.81914  1.000 89.54756  ? 113 ARG   B HD3  1 
ATOM   7897  H  HE   . ARG   B 1 98  ? 6.99164  -18.19582 13.88027  1.000 86.28380  ? 113 ARG   B HE   1 
ATOM   7898  H  HH11 . ARG   B 1 98  ? 3.95761  -16.89454 13.52140  1.000 83.41129  ? 113 ARG   B HH11 1 
ATOM   7899  H  HH12 . ARG   B 1 98  ? 3.48009  -17.25169 14.88640  1.000 83.41129  ? 113 ARG   B HH12 1 
ATOM   7900  H  HH21 . ARG   B 1 98  ? 6.24041  -18.70655 15.93576  1.000 85.22981  ? 113 ARG   B HH21 1 
ATOM   7901  H  HH22 . ARG   B 1 98  ? 4.85402  -18.34313 16.34156  1.000 85.22981  ? 113 ARG   B HH22 1 
ATOM   7902  N  N    . PHE   B 1 99  ? 8.33187  -15.62309 7.15609   1.000 67.83208  ? 114 PHE   B N    1 
ATOM   7903  C  CA   . PHE   B 1 99  ? 8.08461  -15.61642 5.72078   1.000 66.66572  ? 114 PHE   B CA   1 
ATOM   7904  C  C    . PHE   B 1 99  ? 9.26779  -16.14090 4.91617   1.000 65.99552  ? 114 PHE   B C    1 
ATOM   7905  O  O    . PHE   B 1 99  ? 9.11703  -16.36971 3.71102   1.000 64.05584  ? 114 PHE   B O    1 
ATOM   7906  C  CB   . PHE   B 1 99  ? 7.73610  -14.19950 5.25322   1.000 67.20905  ? 114 PHE   B CB   1 
ATOM   7907  C  CG   . PHE   B 1 99  ? 6.37401  -13.72500 5.69296   1.000 71.04576  ? 114 PHE   B CG   1 
ATOM   7908  C  CD1  . PHE   B 1 99  ? 5.24328  -14.49125 5.45733   1.000 70.85018  ? 114 PHE   B CD1  1 
ATOM   7909  C  CD2  . PHE   B 1 99  ? 6.22651  -12.50428 6.33390   1.000 71.53347  ? 114 PHE   B CD2  1 
ATOM   7910  C  CE1  . PHE   B 1 99  ? 3.99442  -14.05269 5.85835   1.000 75.34779  ? 114 PHE   B CE1  1 
ATOM   7911  C  CE2  . PHE   B 1 99  ? 4.97867  -12.06000 6.73698   1.000 71.62103  ? 114 PHE   B CE2  1 
ATOM   7912  C  CZ   . PHE   B 1 99  ? 3.86250  -12.83499 6.49892   1.000 75.78566  ? 114 PHE   B CZ   1 
ATOM   7913  H  H    . PHE   B 1 99  ? 8.48129  -14.84450 7.48936   1.000 81.26472  ? 114 PHE   B H    1 
ATOM   7914  H  HA   . PHE   B 1 99  ? 7.32260  -16.18824 5.53841   1.000 79.86510  ? 114 PHE   B HA   1 
ATOM   7915  H  HB2  . PHE   B 1 99  ? 8.39324  -13.58319 5.61270   1.000 80.51709  ? 114 PHE   B HB2  1 
ATOM   7916  H  HB3  . PHE   B 1 99  ? 7.75687  -14.17828 4.28367   1.000 80.51709  ? 114 PHE   B HB3  1 
ATOM   7917  H  HD1  . PHE   B 1 99  ? 5.32537  -15.31019 5.02432   1.000 84.88644  ? 114 PHE   B HD1  1 
ATOM   7918  H  HD2  . PHE   B 1 99  ? 6.97551  -11.97711 6.49512   1.000 85.70640  ? 114 PHE   B HD2  1 
ATOM   7919  H  HE1  . PHE   B 1 99  ? 3.24347  -14.57705 5.69703   1.000 90.28358  ? 114 PHE   B HE1  1 
ATOM   7920  H  HE2  . PHE   B 1 99  ? 4.89306  -11.24019 7.16766   1.000 85.81146  ? 114 PHE   B HE2  1 
ATOM   7921  H  HZ   . PHE   B 1 99  ? 3.02324  -12.53883 6.76881   1.000 90.80902  ? 114 PHE   B HZ   1 
ATOM   7922  N  N    . VAL   B 1 100 ? 10.43415 -16.32714 5.53868   1.000 66.99929  ? 115 VAL   B N    1 
ATOM   7923  C  CA   . VAL   B 1 100 ? 11.57605 -16.95175 4.88077   1.000 65.18219  ? 115 VAL   B CA   1 
ATOM   7924  C  C    . VAL   B 1 100 ? 11.58765 -18.42951 5.25010   1.000 65.43223  ? 115 VAL   B C    1 
ATOM   7925  O  O    . VAL   B 1 100 ? 11.20316 -18.82270 6.35855   1.000 66.58689  ? 115 VAL   B O    1 
ATOM   7926  C  CB   . VAL   B 1 100 ? 12.91197 -16.26895 5.24909   1.000 63.19189  ? 115 VAL   B CB   1 
ATOM   7927  C  CG1  . VAL   B 1 100 ? 12.79969 -14.75389 5.09937   1.000 63.36059  ? 115 VAL   B CG1  1 
ATOM   7928  C  CG2  . VAL   B 1 100 ? 13.34881 -16.64676 6.65480   1.000 60.65449  ? 115 VAL   B CG2  1 
ATOM   7929  H  H    . VAL   B 1 100 ? 10.58691 -16.09589 6.35280   1.000 80.26537  ? 115 VAL   B H    1 
ATOM   7930  H  HA   . VAL   B 1 100 ? 11.46910 -16.86858 3.92028   1.000 78.08485  ? 115 VAL   B HA   1 
ATOM   7931  H  HB   . VAL   B 1 100 ? 13.59694 -16.58063 4.63706   1.000 75.69650  ? 115 VAL   B HB   1 
ATOM   7932  H  HG11 . VAL   B 1 100 ? 13.67506 -14.35768 5.23220   1.000 75.89894  ? 115 VAL   B HG11 1 
ATOM   7933  H  HG12 . VAL   B 1 100 ? 12.47498 -14.54775 4.20888   1.000 75.89894  ? 115 VAL   B HG12 1 
ATOM   7934  H  HG13 . VAL   B 1 100 ? 12.17934 -14.41597 5.76410   1.000 75.89894  ? 115 VAL   B HG13 1 
ATOM   7935  H  HG21 . VAL   B 1 100 ? 14.01559 -16.01166 6.95970   1.000 72.65162  ? 115 VAL   B HG21 1 
ATOM   7936  H  HG22 . VAL   B 1 100 ? 12.57720 -16.62384 7.24216   1.000 72.65162  ? 115 VAL   B HG22 1 
ATOM   7937  H  HG23 . VAL   B 1 100 ? 13.72596 -17.54029 6.63887   1.000 72.65162  ? 115 VAL   B HG23 1 
ATOM   7938  N  N    . MET   B 1 101 ? 12.03883 -19.25844 4.30635   1.000 57.65650  ? 116 MET   B N    1 
ATOM   7939  C  CA   A MET   B 1 101 ? 12.03475 -20.70989 4.47317   0.538 61.51894  ? 116 MET   B CA   1 
ATOM   7940  C  CA   B MET   B 1 101 ? 11.95286 -20.69543 4.53185   0.462 61.52177  ? 116 MET   B CA   1 
ATOM   7941  C  C    . MET   B 1 101 ? 12.82238 -21.15050 5.69858   1.000 61.33283  ? 116 MET   B C    1 
ATOM   7942  O  O    . MET   B 1 101 ? 12.52757 -22.19555 6.28985   1.000 61.67887  ? 116 MET   B O    1 
ATOM   7943  C  CB   A MET   B 1 101 ? 12.61643 -21.34641 3.20669   0.538 62.30335  ? 116 MET   B CB   1 
ATOM   7944  C  CB   B MET   B 1 101 ? 12.33242 -21.46489 3.26659   0.462 62.38616  ? 116 MET   B CB   1 
ATOM   7945  C  CG   A MET   B 1 101 ? 12.78915 -22.85009 3.24341   0.538 64.51175  ? 116 MET   B CG   1 
ATOM   7946  C  CG   B MET   B 1 101 ? 13.77568 -21.31500 2.88395   0.462 63.05401  ? 116 MET   B CG   1 
ATOM   7947  S  SD   A MET   B 1 101 ? 13.42102 -23.48069 1.67253   0.538 65.60076  ? 116 MET   B SD   1 
ATOM   7948  S  SD   B MET   B 1 101 ? 14.20727 -22.06824 1.30851   0.462 68.92586  ? 116 MET   B SD   1 
ATOM   7949  C  CE   A MET   B 1 101 ? 15.15481 -23.03816 1.79138   0.538 64.28871  ? 116 MET   B CE   1 
ATOM   7950  C  CE   B MET   B 1 101 ? 14.08100 -23.81151 1.68386   0.462 65.98377  ? 116 MET   B CE   1 
ATOM   7951  H  H    A MET   B 1 101 ? 12.35696 -19.00189 3.54966   0.538 69.05403  ? 116 MET   B H    1 
ATOM   7952  H  H    B MET   B 1 101 ? 12.38549 -19.02040 3.55617   0.462 69.05403  ? 116 MET   B H    1 
ATOM   7953  H  HA   A MET   B 1 101 ? 11.12071 -21.01358 4.58805   0.538 73.68895  ? 116 MET   B HA   1 
ATOM   7954  H  HA   B MET   B 1 101 ? 11.02839 -20.91032 4.73206   0.462 73.69236  ? 116 MET   B HA   1 
ATOM   7955  H  HB2  A MET   B 1 101 ? 12.02465 -21.14331 2.46544   0.538 74.63025  ? 116 MET   B HB2  1 
ATOM   7956  H  HB2  B MET   B 1 101 ? 12.15986 -22.40844 3.41095   0.462 74.72962  ? 116 MET   B HB2  1 
ATOM   7957  H  HB3  A MET   B 1 101 ? 13.49203 -20.96054 3.04753   0.538 74.63025  ? 116 MET   B HB3  1 
ATOM   7958  H  HB3  B MET   B 1 101 ? 11.79406 -21.13826 2.52877   0.462 74.72962  ? 116 MET   B HB3  1 
ATOM   7959  H  HG2  A MET   B 1 101 ? 13.41975 -23.08393 3.94238   0.538 77.28032  ? 116 MET   B HG2  1 
ATOM   7960  H  HG2  B MET   B 1 101 ? 13.98374 -20.36950 2.82364   0.462 75.53103  ? 116 MET   B HG2  1 
ATOM   7961  H  HG3  A MET   B 1 101 ? 11.93113 -23.26774 3.41739   0.538 77.28032  ? 116 MET   B HG3  1 
ATOM   7962  H  HG3  B MET   B 1 101 ? 14.32258 -21.73208 3.56794   0.462 75.53103  ? 116 MET   B HG3  1 
ATOM   7963  H  HE1  A MET   B 1 101 ? 15.56676 -23.13804 0.91890   0.538 77.01268  ? 116 MET   B HE1  1 
ATOM   7964  H  HE1  B MET   B 1 101 ? 14.65481 -24.30717 1.07891   0.462 79.04675  ? 116 MET   B HE1  1 
ATOM   7965  H  HE2  A MET   B 1 101 ? 15.22609 -22.11717 2.08735   0.538 77.01268  ? 116 MET   B HE2  1 
ATOM   7966  H  HE2  B MET   B 1 101 ? 14.36164 -23.95827 2.60070   0.462 79.04675  ? 116 MET   B HE2  1 
ATOM   7967  H  HE3  A MET   B 1 101 ? 15.58753 -23.62547 2.43068   0.538 77.01268  ? 116 MET   B HE3  1 
ATOM   7968  H  HE3  B MET   B 1 101 ? 13.15962 -24.09294 1.57088   0.462 79.04675  ? 116 MET   B HE3  1 
ATOM   7969  N  N    . LEU   B 1 102 ? 13.85275 -20.38688 6.07133   1.000 60.58947  ? 117 LEU   B N    1 
ATOM   7970  C  CA   . LEU   B 1 102 ? 14.69999 -20.79108 7.19026   1.000 61.67490  ? 117 LEU   B CA   1 
ATOM   7971  C  C    . LEU   B 1 102 ? 13.90034 -20.94249 8.47835   1.000 62.46447  ? 117 LEU   B C    1 
ATOM   7972  O  O    . LEU   B 1 102 ? 14.23991 -21.78014 9.32246   1.000 60.71999  ? 117 LEU   B O    1 
ATOM   7973  C  CB   . LEU   B 1 102 ? 15.83120 -19.77760 7.38036   1.000 57.56871  ? 117 LEU   B CB   1 
ATOM   7974  C  CG   . LEU   B 1 102 ? 16.74736 -19.94582 8.59532   1.000 63.84792  ? 117 LEU   B CG   1 
ATOM   7975  C  CD1  . LEU   B 1 102 ? 17.65657 -21.15666 8.43382   1.000 55.33548  ? 117 LEU   B CD1  1 
ATOM   7976  C  CD2  . LEU   B 1 102 ? 17.57160 -18.68333 8.81202   1.000 60.23431  ? 117 LEU   B CD2  1 
ATOM   7977  H  H    . LEU   B 1 102 ? 14.07730 -19.64471 5.69936   1.000 72.57359  ? 117 LEU   B H    1 
ATOM   7978  H  HA   . LEU   B 1 102 ? 15.09718 -21.65208 6.98574   1.000 73.87610  ? 117 LEU   B HA   1 
ATOM   7979  H  HB2  . LEU   B 1 102 ? 16.39904 -19.81876 6.59501   1.000 68.94868  ? 117 LEU   B HB2  1 
ATOM   7980  H  HB3  . LEU   B 1 102 ? 15.42955 -18.89770 7.45360   1.000 68.94868  ? 117 LEU   B HB3  1 
ATOM   7981  H  HG   . LEU   B 1 102 ? 16.19917 -20.09444 9.38163   1.000 76.48374  ? 117 LEU   B HG   1 
ATOM   7982  H  HD11 . LEU   B 1 102 ? 18.22393 -21.23224 9.21695   1.000 66.26881  ? 117 LEU   B HD11 1 
ATOM   7983  H  HD12 . LEU   B 1 102 ? 17.10950 -21.95258 8.34363   1.000 66.26881  ? 117 LEU   B HD12 1 
ATOM   7984  H  HD13 . LEU   B 1 102 ? 18.20194 -21.03848 7.64041   1.000 66.26881  ? 117 LEU   B HD13 1 
ATOM   7985  H  HD21 . LEU   B 1 102 ? 17.94039 -18.69706 9.70908   1.000 72.14740  ? 117 LEU   B HD21 1 
ATOM   7986  H  HD22 . LEU   B 1 102 ? 18.28912 -18.65879 8.15975   1.000 72.14740  ? 117 LEU   B HD22 1 
ATOM   7987  H  HD23 . LEU   B 1 102 ? 16.99795 -17.90891 8.70203   1.000 72.14740  ? 117 LEU   B HD23 1 
ATOM   7988  N  N    . ASN   B 1 103 ? 12.84198 -20.15281 8.64771   1.000 65.62900  ? 118 ASN   B N    1 
ATOM   7989  C  CA   . ASN   B 1 103 ? 12.01914 -20.17038 9.85215   1.000 62.07028  ? 118 ASN   B CA   1 
ATOM   7990  C  C    . ASN   B 1 103 ? 10.67908 -20.85514 9.60285   1.000 62.86360  ? 118 ASN   B C    1 
ATOM   7991  O  O    . ASN   B 1 103 ? 9.64464  -20.44442 10.13210  1.000 68.57169  ? 118 ASN   B O    1 
ATOM   7992  C  CB   . ASN   B 1 103 ? 11.79626 -18.75337 10.37227  1.000 61.41028  ? 118 ASN   B CB   1 
ATOM   7993  C  CG   . ASN   B 1 103 ? 13.08029 -18.08905 10.81332  1.000 62.41429  ? 118 ASN   B CG   1 
ATOM   7994  O  OD1  . ASN   B 1 103 ? 13.87599 -18.67572 11.54662  1.000 59.66241  ? 118 ASN   B OD1  1 
ATOM   7995  N  ND2  . ASN   B 1 103 ? 13.29133 -16.85674 10.36739  1.000 63.34317  ? 118 ASN   B ND2  1 
ATOM   7996  H  H    . ASN   B 1 103 ? 12.57476 -19.58315 8.06147   1.000 78.62102  ? 118 ASN   B H    1 
ATOM   7997  H  HA   . ASN   B 1 103 ? 12.48958 -20.67377 10.53493  1.000 74.35057  ? 118 ASN   B HA   1 
ATOM   7998  H  HB2  . ASN   B 1 103 ? 11.40582 -18.21452 9.66652   1.000 73.55856  ? 118 ASN   B HB2  1 
ATOM   7999  H  HB3  . ASN   B 1 103 ? 11.19732 -18.78617 11.13457  1.000 73.55856  ? 118 ASN   B HB3  1 
ATOM   8000  H  HD21 . ASN   B 1 103 ? 14.00738 -16.43564 10.58997  1.000 75.87803  ? 118 ASN   B HD21 1 
ATOM   8001  H  HD22 . ASN   B 1 103 ? 12.71200 -16.47944 9.85590   1.000 75.87803  ? 118 ASN   B HD22 1 
ATOM   8002  N  N    . MET   B 1 104 ? 10.68598 -21.90579 8.78886   1.000 62.37992  ? 119 MET   B N    1 
ATOM   8003  C  CA   . MET   B 1 104 ? 9.49090  -22.67516 8.48772   1.000 64.58900  ? 119 MET   B CA   1 
ATOM   8004  C  C    . MET   B 1 104 ? 9.70636  -24.13018 8.87673   1.000 64.97757  ? 119 MET   B C    1 
ATOM   8005  O  O    . MET   B 1 104 ? 10.83244 -24.63679 8.85770   1.000 65.43815  ? 119 MET   B O    1 
ATOM   8006  C  CB   . MET   B 1 104 ? 9.13134  -22.59530 7.00043   1.000 69.47382  ? 119 MET   B CB   1 
ATOM   8007  C  CG   . MET   B 1 104 ? 8.67707  -21.22499 6.53691   1.000 65.06654  ? 119 MET   B CG   1 
ATOM   8008  S  SD   . MET   B 1 104 ? 8.27411  -21.21955 4.77999   1.000 66.52665  ? 119 MET   B SD   1 
ATOM   8009  C  CE   . MET   B 1 104 ? 7.08159  -19.88769 4.70175   1.000 73.91383  ? 119 MET   B CE   1 
ATOM   8010  H  H    . MET   B 1 104 ? 11.39028 -22.19714 8.39053   1.000 74.72213  ? 119 MET   B H    1 
ATOM   8011  H  HA   . MET   B 1 104 ? 8.74726  -22.31332 8.99465   1.000 77.37302  ? 119 MET   B HA   1 
ATOM   8012  H  HB2  . MET   B 1 104 ? 9.91362  -22.83634 6.48000   1.000 83.23481  ? 119 MET   B HB2  1 
ATOM   8013  H  HB3  . MET   B 1 104 ? 8.40981  -23.21884 6.82301   1.000 83.23481  ? 119 MET   B HB3  1 
ATOM   8014  H  HG2  . MET   B 1 104 ? 7.88460  -20.96536 7.03237   1.000 77.94608  ? 119 MET   B HG2  1 
ATOM   8015  H  HG3  . MET   B 1 104 ? 9.38832  -20.58312 6.68866   1.000 77.94608  ? 119 MET   B HG3  1 
ATOM   8016  H  HE1  . MET   B 1 104 ? 6.78315  -19.78449 3.78459   1.000 88.56282  ? 119 MET   B HE1  1 
ATOM   8017  H  HE2  . MET   B 1 104 ? 6.32785  -20.10476 5.27242   1.000 88.56282  ? 119 MET   B HE2  1 
ATOM   8018  H  HE3  . MET   B 1 104 ? 7.50239  -19.06869 5.00682   1.000 88.56282  ? 119 MET   B HE3  1 
ATOM   8019  N  N    . ASP   B 1 105 ? 8.61313  -24.79401 9.23023   1.000 67.81883  ? 120 ASP   B N    1 
ATOM   8020  C  CA   . ASP   B 1 105 ? 8.60873  -26.21314 9.53840   1.000 68.19252  ? 120 ASP   B CA   1 
ATOM   8021  C  C    . ASP   B 1 105 ? 7.82925  -26.95919 8.46584   1.000 72.29536  ? 120 ASP   B C    1 
ATOM   8022  O  O    . ASP   B 1 105 ? 7.03051  -26.37587 7.72790   1.000 70.32711  ? 120 ASP   B O    1 
ATOM   8023  C  CB   . ASP   B 1 105 ? 7.98444  -26.48006 10.91259  1.000 69.40728  ? 120 ASP   B CB   1 
ATOM   8024  C  CG   . ASP   B 1 105 ? 8.84631  -25.98148 12.05294  1.000 68.66276  ? 120 ASP   B CG   1 
ATOM   8025  O  OD1  . ASP   B 1 105 ? 9.97584  -25.51760 11.79045  1.000 67.44323  ? 120 ASP   B OD1  1 
ATOM   8026  O  OD2  . ASP   B 1 105 ? 8.39290  -26.05498 13.21483  1.000 67.68269  ? 120 ASP   B OD2  1 
ATOM   8027  H  H    . ASP   B 1 105 ? 7.83728  -24.42964 9.30018   1.000 81.24882  ? 120 ASP   B H    1 
ATOM   8028  H  HA   . ASP   B 1 105 ? 9.51970  -26.54588 9.55631   1.000 81.69726  ? 120 ASP   B HA   1 
ATOM   8029  H  HB2  . ASP   B 1 105 ? 7.12776  -26.02798 10.96397  1.000 83.15497  ? 120 ASP   B HB2  1 
ATOM   8030  H  HB3  . ASP   B 1 105 ? 7.86240  -27.43585 11.02427  1.000 83.15497  ? 120 ASP   B HB3  1 
ATOM   8031  N  N    . ALA   B 1 106 ? 8.07524  -28.25743 8.37889   1.000 69.11511  ? 121 ALA   B N    1 
ATOM   8032  C  CA   . ALA   B 1 106 ? 7.24397  -29.10442 7.53377   1.000 77.07620  ? 121 ALA   B CA   1 
ATOM   8033  C  C    . ALA   B 1 106 ? 5.78371  -28.88238 7.90728   1.000 80.40374  ? 121 ALA   B C    1 
ATOM   8034  O  O    . ALA   B 1 106 ? 5.47328  -28.66418 9.08645   1.000 70.56675  ? 121 ALA   B O    1 
ATOM   8035  C  CB   . ALA   B 1 106 ? 7.62948  -30.57184 7.69303   1.000 64.05044  ? 121 ALA   B CB   1 
ATOM   8036  H  H    . ALA   B 1 106 ? 8.70800  -28.66728 8.79270   1.000 82.80436  ? 121 ALA   B H    1 
ATOM   8037  H  HA   . ALA   B 1 106 ? 7.36869  -28.87241 6.60022   1.000 92.35766  ? 121 ALA   B HA   1 
ATOM   8038  H  HB1  . ALA   B 1 106 ? 7.06395  -31.11109 7.11832   1.000 76.72676  ? 121 ALA   B HB1  1 
ATOM   8039  H  HB2  . ALA   B 1 106 ? 8.55944  -30.68322 7.44071   1.000 76.72676  ? 121 ALA   B HB2  1 
ATOM   8040  H  HB3  . ALA   B 1 106 ? 7.50446  -30.83251 8.61894   1.000 76.72676  ? 121 ALA   B HB3  1 
ATOM   8041  N  N    . PRO   B 1 107 ? 4.84894  -28.92855 6.94551   1.000 79.13694  ? 122 PRO   B N    1 
ATOM   8042  C  CA   . PRO   B 1 107 ? 5.06414  -29.22838 5.52624   1.000 81.13984  ? 122 PRO   B CA   1 
ATOM   8043  C  C    . PRO   B 1 107 ? 5.43584  -28.01129 4.67836   1.000 80.64704  ? 122 PRO   B C    1 
ATOM   8044  O  O    . PRO   B 1 107 ? 5.94370  -28.18253 3.56999   1.000 76.85600  ? 122 PRO   B O    1 
ATOM   8045  C  CB   . PRO   B 1 107 ? 3.70980  -29.79501 5.09192   1.000 74.63099  ? 122 PRO   B CB   1 
ATOM   8046  C  CG   . PRO   B 1 107 ? 2.71224  -29.10952 5.98292   1.000 81.35487  ? 122 PRO   B CG   1 
ATOM   8047  C  CD   . PRO   B 1 107 ? 3.42654  -28.68331 7.24607   1.000 74.75162  ? 122 PRO   B CD   1 
ATOM   8048  H  HA   . PRO   B 1 107 ? 5.76138  -29.89549 5.42765   1.000 97.23404  ? 122 PRO   B HA   1 
ATOM   8049  H  HB2  . PRO   B 1 107 ? 3.54597  -29.58597 4.15899   1.000 89.42341  ? 122 PRO   B HB2  1 
ATOM   8050  H  HB3  . PRO   B 1 107 ? 3.69373  -30.75578 5.22440   1.000 89.42341  ? 122 PRO   B HB3  1 
ATOM   8051  H  HG2  . PRO   B 1 107 ? 2.35425  -28.33453 5.52235   1.000 97.49207  ? 122 PRO   B HG2  1 
ATOM   8052  H  HG3  . PRO   B 1 107 ? 1.99676  -29.72918 6.19508   1.000 97.49207  ? 122 PRO   B HG3  1 
ATOM   8053  H  HD2  . PRO   B 1 107 ? 3.27117  -27.74324 7.42779   1.000 89.56817  ? 122 PRO   B HD2  1 
ATOM   8054  H  HD3  . PRO   B 1 107 ? 3.13785  -29.21931 8.00123   1.000 89.56817  ? 122 PRO   B HD3  1 
ATOM   8055  N  N    . HIS   B 1 108 ? 5.18870  -26.80443 5.19378   1.000 81.16103  ? 123 HIS   B N    1 
ATOM   8056  C  CA   . HIS   B 1 108 ? 5.47435  -25.59468 4.42693   1.000 86.04255  ? 123 HIS   B CA   1 
ATOM   8057  C  C    . HIS   B 1 108 ? 6.92296  -25.56887 3.95228   1.000 79.21744  ? 123 HIS   B C    1 
ATOM   8058  O  O    . HIS   B 1 108 ? 7.20395  -25.27687 2.78448   1.000 74.46260  ? 123 HIS   B O    1 
ATOM   8059  C  CB   . HIS   B 1 108 ? 5.17291  -24.35476 5.27218   1.000 90.20163  ? 123 HIS   B CB   1 
ATOM   8060  C  CG   . HIS   B 1 108 ? 3.73768  -23.93082 5.23790   1.000 110.07552 ? 123 HIS   B CG   1 
ATOM   8061  N  ND1  . HIS   B 1 108 ? 3.34731  -22.65160 4.90461   1.000 119.30495 ? 123 HIS   B ND1  1 
ATOM   8062  C  CD2  . HIS   B 1 108 ? 2.59904  -24.61494 5.50083   1.000 119.10943 ? 123 HIS   B CD2  1 
ATOM   8063  C  CE1  . HIS   B 1 108 ? 2.03014  -22.56677 4.96038   1.000 127.76198 ? 123 HIS   B CE1  1 
ATOM   8064  N  NE2  . HIS   B 1 108 ? 1.55184  -23.74435 5.31985   1.000 125.65929 ? 123 HIS   B NE2  1 
ATOM   8065  H  H    . HIS   B 1 108 ? 4.85991  -26.66205 5.97559   1.000 97.25946  ? 123 HIS   B H    1 
ATOM   8066  H  HA   . HIS   B 1 108 ? 4.89800  -25.58123 3.64684   1.000 103.11729 ? 123 HIS   B HA   1 
ATOM   8067  H  HB2  . HIS   B 1 108 ? 5.40299  -24.54395 6.19531   1.000 108.10819 ? 123 HIS   B HB2  1 
ATOM   8068  H  HB3  . HIS   B 1 108 ? 5.70715  -23.61557 4.94191   1.000 108.10819 ? 123 HIS   B HB3  1 
ATOM   8069  H  HD2  . HIS   B 1 108 ? 2.53748  -25.50710 5.75612   1.000 142.79754 ? 123 HIS   B HD2  1 
ATOM   8070  H  HE1  . HIS   B 1 108 ? 1.52555  -21.80724 4.77765   1.000 153.18061 ? 123 HIS   B HE1  1 
ATOM   8071  H  HE2  . HIS   B 1 108 ? 0.71973  -23.93515 5.42376   1.000 150.65737 ? 123 HIS   B HE2  1 
ATOM   8072  N  N    . HIS   B 1 109 ? 7.85959  -25.87274 4.85298   1.000 81.70585  ? 124 HIS   B N    1 
ATOM   8073  C  CA   . HIS   B 1 109 ? 9.27493  -25.79444 4.50690   1.000 74.12617  ? 124 HIS   B CA   1 
ATOM   8074  C  C    . HIS   B 1 109 ? 9.65541  -26.84944 3.47566   1.000 75.36071  ? 124 HIS   B C    1 
ATOM   8075  O  O    . HIS   B 1 109 ? 10.47199 -26.58766 2.58456   1.000 70.09501  ? 124 HIS   B O    1 
ATOM   8076  C  CB   . HIS   B 1 109 ? 10.12247 -25.94532 5.77051   1.000 68.71259  ? 124 HIS   B CB   1 
ATOM   8077  C  CG   . HIS   B 1 109 ? 11.56322 -26.25036 5.50316   1.000 68.90873  ? 124 HIS   B CG   1 
ATOM   8078  N  ND1  . HIS   B 1 109 ? 12.03266 -27.53429 5.32807   1.000 71.66099  ? 124 HIS   B ND1  1 
ATOM   8079  C  CD2  . HIS   B 1 109 ? 12.64025 -25.43774 5.38997   1.000 68.59809  ? 124 HIS   B CD2  1 
ATOM   8080  C  CE1  . HIS   B 1 109 ? 13.33590 -27.49923 5.11458   1.000 67.70809  ? 124 HIS   B CE1  1 
ATOM   8081  N  NE2  . HIS   B 1 109 ? 13.72926 -26.23892 5.14637   1.000 65.88435  ? 124 HIS   B NE2  1 
ATOM   8082  H  H    . HIS   B 1 109 ? 7.70269  -26.12357 5.66049   1.000 97.91324  ? 124 HIS   B H    1 
ATOM   8083  H  HA   . HIS   B 1 109 ? 9.45684  -24.92395 4.11952   1.000 88.81763  ? 124 HIS   B HA   1 
ATOM   8084  H  HB2  . HIS   B 1 109 ? 10.08445 -25.11559 6.27153   1.000 82.32133  ? 124 HIS   B HB2  1 
ATOM   8085  H  HB3  . HIS   B 1 109 ? 9.76090  -26.67115 6.30281   1.000 82.32133  ? 124 HIS   B HB3  1 
ATOM   8086  H  HD2  . HIS   B 1 109 ? 12.64240 -24.51065 5.46339   1.000 82.18394  ? 124 HIS   B HD2  1 
ATOM   8087  H  HE1  . HIS   B 1 109 ? 13.88318 -28.23653 4.96702   1.000 81.11594  ? 124 HIS   B HE1  1 
ATOM   8088  H  HE2  . HIS   B 1 109 ? 14.53630 -25.96431 5.03296   1.000 78.92745  ? 124 HIS   B HE2  1 
ATOM   8089  N  N    . THR   B 1 110 ? 9.07201  -28.04602 3.57584   1.000 80.53401  ? 125 THR   B N    1 
ATOM   8090  C  CA   . THR   B 1 110 ? 9.43880  -29.12247 2.66210   1.000 80.43960  ? 125 THR   B CA   1 
ATOM   8091  C  C    . THR   B 1 110 ? 9.08686  -28.78247 1.21918   1.000 79.13869  ? 125 THR   B C    1 
ATOM   8092  O  O    . THR   B 1 110 ? 9.76510  -29.23998 0.29230   1.000 85.24380  ? 125 THR   B O    1 
ATOM   8093  C  CB   . THR   B 1 110 ? 8.75345  -30.42401 3.08356   1.000 79.62836  ? 125 THR   B CB   1 
ATOM   8094  O  OG1  . THR   B 1 110 ? 7.36310  -30.18084 3.33357   1.000 80.04336  ? 125 THR   B OG1  1 
ATOM   8095  C  CG2  . THR   B 1 110 ? 9.40078  -30.98163 4.34488   1.000 83.54053  ? 125 THR   B CG2  1 
ATOM   8096  H  H    . THR   B 1 110 ? 8.47141  -28.25509 4.15478   1.000 96.50704  ? 125 THR   B H    1 
ATOM   8097  H  HA   . THR   B 1 110 ? 10.39814 -29.25743 2.71062   1.000 96.39375  ? 125 THR   B HA   1 
ATOM   8098  H  HB   . THR   B 1 110 ? 8.84298  -31.07967 2.37434   1.000 95.42026  ? 125 THR   B HB   1 
ATOM   8099  H  HG1  . THR   B 1 110 ? 6.99230  -29.89175 2.63749   1.000 95.91826  ? 125 THR   B HG1  1 
ATOM   8100  H  HG21 . THR   B 1 110 ? 8.96127  -31.80571 4.60684   1.000 100.11486 ? 125 THR   B HG21 1 
ATOM   8101  H  HG22 . THR   B 1 110 ? 10.33983 -31.16326 4.18335   1.000 100.11486 ? 125 THR   B HG22 1 
ATOM   8102  H  HG23 . THR   B 1 110 ? 9.32415  -30.34020 5.06849   1.000 100.11486 ? 125 THR   B HG23 1 
ATOM   8103  N  N    . ARG   B 1 111 ? 8.03890  -27.98468 1.00553   1.000 70.33453  ? 126 ARG   B N    1 
ATOM   8104  C  CA   . ARG   B 1 111 ? 7.66578  -27.60789 -0.35413  1.000 74.61091  ? 126 ARG   B CA   1 
ATOM   8105  C  C    . ARG   B 1 111 ? 8.66000  -26.60986 -0.93624  1.000 73.97682  ? 126 ARG   B C    1 
ATOM   8106  O  O    . ARG   B 1 111 ? 9.21906  -26.83252 -2.01647  1.000 74.78138  ? 126 ARG   B O    1 
ATOM   8107  C  CB   . ARG   B 1 111 ? 6.24914  -27.02840 -0.36728  1.000 75.68037  ? 126 ARG   B CB   1 
ATOM   8108  C  CG   . ARG   B 1 111 ? 5.76644  -26.57016 -1.74138  1.000 82.01842  ? 126 ARG   B CG   1 
ATOM   8109  C  CD   . ARG   B 1 111 ? 4.66293  -25.52342 -1.63380  1.000 70.96921  ? 126 ARG   B CD   1 
ATOM   8110  N  NE   . ARG   B 1 111 ? 4.58873  -24.69147 -2.83001  1.000 79.94000  ? 126 ARG   B NE   1 
ATOM   8111  C  CZ   . ARG   B 1 111 ? 4.77611  -23.37689 -2.85560  1.000 74.45451  ? 126 ARG   B CZ   1 
ATOM   8112  N  NH1  . ARG   B 1 111 ? 5.04682  -22.69190 -1.75618  1.000 73.32112  ? 126 ARG   B NH1  1 
ATOM   8113  N  NH2  . ARG   B 1 111 ? 4.69098  -22.73341 -4.01625  1.000 78.52222  ? 126 ARG   B NH2  1 
ATOM   8114  H  H    . ARG   B 1 111 ? 7.53697  -27.65442 1.62083   1.000 84.26766  ? 126 ARG   B H    1 
ATOM   8115  H  HA   . ARG   B 1 111 ? 7.67140  -28.40108 -0.91244  1.000 89.39932  ? 126 ARG   B HA   1 
ATOM   8116  H  HB2  . ARG   B 1 111 ? 5.63387  -27.70896 -0.05235  1.000 90.68267  ? 126 ARG   B HB2  1 
ATOM   8117  H  HB3  . ARG   B 1 111 ? 6.22420  -26.25956 0.22362   1.000 90.68267  ? 126 ARG   B HB3  1 
ATOM   8118  H  HG2  . ARG   B 1 111 ? 6.50918  -26.17939 -2.22773  1.000 98.28833  ? 126 ARG   B HG2  1 
ATOM   8119  H  HG3  . ARG   B 1 111 ? 5.41551  -27.33234 -2.22803  1.000 98.28833  ? 126 ARG   B HG3  1 
ATOM   8120  H  HD2  . ARG   B 1 111 ? 3.80892  -25.96906 -1.51992  1.000 85.02928  ? 126 ARG   B HD2  1 
ATOM   8121  H  HD3  . ARG   B 1 111 ? 4.84071  -24.94774 -0.87361  1.000 85.02928  ? 126 ARG   B HD3  1 
ATOM   8122  H  HE   . ARG   B 1 111 ? 4.41010  -25.08196 -3.57514  1.000 95.79422  ? 126 ARG   B HE   1 
ATOM   8123  H  HH11 . ARG   B 1 111 ? 5.10534  -23.09768 -1.00019  1.000 87.85157  ? 126 ARG   B HH11 1 
ATOM   8124  H  HH12 . ARG   B 1 111 ? 5.16423  -21.84096 -1.79768  1.000 87.85157  ? 126 ARG   B HH12 1 
ATOM   8125  H  HH21 . ARG   B 1 111 ? 4.51660  -23.16844 -4.73732  1.000 94.09289  ? 126 ARG   B HH21 1 
ATOM   8126  H  HH22 . ARG   B 1 111 ? 4.81030  -21.88224 -4.04578  1.000 94.09289  ? 126 ARG   B HH22 1 
ATOM   8127  N  N    . LEU   B 1 112 ? 8.88810  -25.49702 -0.23472  1.000 73.91284  ? 127 LEU   B N    1 
ATOM   8128  C  CA   . LEU   B 1 112 ? 9.78947  -24.47186 -0.75028  1.000 74.04611  ? 127 LEU   B CA   1 
ATOM   8129  C  C    . LEU   B 1 112 ? 11.19561 -25.02310 -0.95199  1.000 72.66411  ? 127 LEU   B C    1 
ATOM   8130  O  O    . LEU   B 1 112 ? 11.86244 -24.69700 -1.94119  1.000 71.93532  ? 127 LEU   B O    1 
ATOM   8131  C  CB   . LEU   B 1 112 ? 9.81498  -23.27440 0.19865   1.000 73.77538  ? 127 LEU   B CB   1 
ATOM   8132  C  CG   . LEU   B 1 112 ? 8.53514  -22.43895 0.25356   1.000 75.57107  ? 127 LEU   B CG   1 
ATOM   8133  C  CD1  . LEU   B 1 112 ? 8.51691  -21.58235 1.50891   1.000 72.68054  ? 127 LEU   B CD1  1 
ATOM   8134  C  CD2  . LEU   B 1 112 ? 8.39966  -21.57355 -0.98877  1.000 72.50823  ? 127 LEU   B CD2  1 
ATOM   8135  H  H    . LEU   B 1 112 ? 8.53838  -25.31578 0.52977   1.000 88.56164  ? 127 LEU   B H    1 
ATOM   8136  H  HA   . LEU   B 1 112 ? 9.45949  -24.16907 -1.61071  1.000 88.72155  ? 127 LEU   B HA   1 
ATOM   8137  H  HB2  . LEU   B 1 112 ? 9.98316  -23.60247 1.09586   1.000 88.39668  ? 127 LEU   B HB2  1 
ATOM   8138  H  HB3  . LEU   B 1 112 ? 10.53261 -22.68356 -0.07850  1.000 88.39668  ? 127 LEU   B HB3  1 
ATOM   8139  H  HG   . LEU   B 1 112 ? 7.77091  -23.03565 0.28190   1.000 90.55152  ? 127 LEU   B HG   1 
ATOM   8140  H  HD11 . LEU   B 1 112 ? 7.72385  -21.02391 1.49868   1.000 87.08288  ? 127 LEU   B HD11 1 
ATOM   8141  H  HD12 . LEU   B 1 112 ? 8.50331  -22.16197 2.28657   1.000 87.08288  ? 127 LEU   B HD12 1 
ATOM   8142  H  HD13 . LEU   B 1 112 ? 9.31220  -21.02720 1.52399   1.000 87.08288  ? 127 LEU   B HD13 1 
ATOM   8143  H  HD21 . LEU   B 1 112 ? 7.53977  -21.12510 -0.96902  1.000 86.87610  ? 127 LEU   B HD21 1 
ATOM   8144  H  HD22 . LEU   B 1 112 ? 9.11453  -20.91796 -0.99645  1.000 86.87610  ? 127 LEU   B HD22 1 
ATOM   8145  H  HD23 . LEU   B 1 112 ? 8.46024  -22.13823 -1.77513  1.000 86.87610  ? 127 LEU   B HD23 1 
ATOM   8146  N  N    . ARG   B 1 113 ? 11.66604 -25.85712 -0.02164  1.000 71.32207  ? 128 ARG   B N    1 
ATOM   8147  C  CA   . ARG   B 1 113 ? 12.98742 -26.46023 -0.16903  1.000 72.50962  ? 128 ARG   B CA   1 
ATOM   8148  C  C    . ARG   B 1 113 ? 13.06293 -27.29738 -1.43915  1.000 71.55682  ? 128 ARG   B C    1 
ATOM   8149  O  O    . ARG   B 1 113 ? 14.06185 -27.25138 -2.16677  1.000 72.16295  ? 128 ARG   B O    1 
ATOM   8150  C  CB   . ARG   B 1 113 ? 13.30686 -27.30716 1.06506   1.000 71.14183  ? 128 ARG   B CB   1 
ATOM   8151  C  CG   . ARG   B 1 113 ? 14.63011 -28.05552 1.00896   1.000 67.96211  ? 128 ARG   B CG   1 
ATOM   8152  C  CD   . ARG   B 1 113 ? 15.78169 -27.22490 1.55025   1.000 69.59331  ? 128 ARG   B CD   1 
ATOM   8153  N  NE   . ARG   B 1 113 ? 17.00624 -28.01373 1.62322   1.000 68.61079  ? 128 ARG   B NE   1 
ATOM   8154  C  CZ   . ARG   B 1 113 ? 17.98714 -27.81318 2.49426   1.000 67.29050  ? 128 ARG   B CZ   1 
ATOM   8155  N  NH1  . ARG   B 1 113 ? 17.94396 -26.82420 3.37258   1.000 58.32150  ? 128 ARG   B NH1  1 
ATOM   8156  N  NH2  . ARG   B 1 113 ? 19.03963 -28.62634 2.48233   1.000 64.99956  ? 128 ARG   B NH2  1 
ATOM   8157  H  H    . ARG   B 1 113 ? 11.24557 -26.08587 0.69284   1.000 85.45271  ? 128 ARG   B H    1 
ATOM   8158  H  HA   . ARG   B 1 113 ? 13.65680 -25.76113 -0.23303  1.000 86.87777  ? 128 ARG   B HA   1 
ATOM   8159  H  HB2  . ARG   B 1 113 ? 13.33625 -26.72280 1.83873   1.000 85.23642  ? 128 ARG   B HB2  1 
ATOM   8160  H  HB3  . ARG   B 1 113 ? 12.60438 -27.96709 1.17424   1.000 85.23642  ? 128 ARG   B HB3  1 
ATOM   8161  H  HG2  . ARG   B 1 113 ? 14.56278 -28.86263 1.54276   1.000 81.42076  ? 128 ARG   B HG2  1 
ATOM   8162  H  HG3  . ARG   B 1 113 ? 14.82887 -28.28301 0.08720   1.000 81.42076  ? 128 ARG   B HG3  1 
ATOM   8163  H  HD2  . ARG   B 1 113 ? 15.93811 -26.46851 0.96348   1.000 83.37820  ? 128 ARG   B HD2  1 
ATOM   8164  H  HD3  . ARG   B 1 113 ? 15.56358 -26.91309 2.44249   1.000 83.37820  ? 128 ARG   B HD3  1 
ATOM   8165  H  HE   . ARG   B 1 113 ? 17.09960 -28.65674 1.05982   1.000 82.19918  ? 128 ARG   B HE   1 
ATOM   8166  H  HH11 . ARG   B 1 113 ? 17.26841 -26.29224 3.38828   1.000 69.85203  ? 128 ARG   B HH11 1 
ATOM   8167  H  HH12 . ARG   B 1 113 ? 18.59145 -26.71348 3.92765   1.000 69.85203  ? 128 ARG   B HH12 1 
ATOM   8168  H  HH21 . ARG   B 1 113 ? 19.07801 -29.27169 1.91519   1.000 77.86570  ? 128 ARG   B HH21 1 
ATOM   8169  H  HH22 . ARG   B 1 113 ? 19.68176 -28.50677 3.04177   1.000 77.86570  ? 128 ARG   B HH22 1 
ATOM   8170  N  N    . LYS   B 1 114 ? 12.01213 -28.06644 -1.72060  1.000 70.51429  ? 129 LYS   B N    1 
ATOM   8171  C  CA   . LYS   B 1 114 ? 11.96440 -28.86376 -2.94103  1.000 75.66280  ? 129 LYS   B CA   1 
ATOM   8172  C  C    . LYS   B 1 114 ? 12.09741 -27.98726 -4.17970  1.000 77.61279  ? 129 LYS   B C    1 
ATOM   8173  O  O    . LYS   B 1 114 ? 12.84386 -28.31355 -5.10875  1.000 75.74332  ? 129 LYS   B O    1 
ATOM   8174  C  CB   . LYS   B 1 114 ? 10.65637 -29.65358 -2.96936  1.000 78.97585  ? 129 LYS   B CB   1 
ATOM   8175  C  CG   . LYS   B 1 114 ? 10.45219 -30.56932 -4.16797  1.000 81.38397  ? 129 LYS   B CG   1 
ATOM   8176  C  CD   . LYS   B 1 114 ? 9.03124  -31.18201 -4.22076  1.000 84.24867  ? 129 LYS   B CD   1 
ATOM   8177  C  CE   . LYS   B 1 114 ? 7.96486  -30.35490 -3.48652  1.000 88.99447  ? 129 LYS   B CE   1 
ATOM   8178  N  NZ   . LYS   B 1 114 ? 6.66718  -31.06796 -3.32820  1.000 96.77603  ? 129 LYS   B NZ   1 
ATOM   8179  H  H    . LYS   B 1 114 ? 11.31562 -28.14373 -1.22211  1.000 84.48337  ? 129 LYS   B H    1 
ATOM   8180  H  HA   . LYS   B 1 114 ? 12.70554 -29.48953 -2.94672  1.000 90.66158  ? 129 LYS   B HA   1 
ATOM   8181  H  HB2  . LYS   B 1 114 ? 10.62146 -30.20970 -2.17537  1.000 94.63725  ? 129 LYS   B HB2  1 
ATOM   8182  H  HB3  . LYS   B 1 114 ? 9.92088  -29.02118 -2.96406  1.000 94.63725  ? 129 LYS   B HB3  1 
ATOM   8183  H  HG2  . LYS   B 1 114 ? 10.58880 -30.05987 -4.98204  1.000 97.52699  ? 129 LYS   B HG2  1 
ATOM   8184  H  HG3  . LYS   B 1 114 ? 11.09071 -31.29805 -4.12157  1.000 97.52699  ? 129 LYS   B HG3  1 
ATOM   8185  H  HD2  . LYS   B 1 114 ? 8.75832  -31.25627 -5.14861  1.000 100.96463 ? 129 LYS   B HD2  1 
ATOM   8186  H  HD3  . LYS   B 1 114 ? 9.05550  -32.06076 -3.81074  1.000 100.96463 ? 129 LYS   B HD3  1 
ATOM   8187  H  HE2  . LYS   B 1 114 ? 8.29307  -30.13569 -2.60045  1.000 106.65959 ? 129 LYS   B HE2  1 
ATOM   8188  H  HE3  . LYS   B 1 114 ? 7.79753  -29.54212 -3.98881  1.000 106.65959 ? 129 LYS   B HE3  1 
ATOM   8189  H  HZ1  . LYS   B 1 114 ? 6.08190  -30.54527 -2.90828  1.000 115.99747 ? 129 LYS   B HZ1  1 
ATOM   8190  H  HZ2  . LYS   B 1 114 ? 6.33966  -31.28492 -4.12680  1.000 115.99747 ? 129 LYS   B HZ2  1 
ATOM   8191  H  HZ3  . LYS   B 1 114 ? 6.78420  -31.81096 -2.85244  1.000 115.99747 ? 129 LYS   B HZ3  1 
ATOM   8192  N  N    . ILE   B 1 115 ? 11.36960 -26.86801 -4.21369  1.000 72.16779  ? 130 ILE   B N    1 
ATOM   8193  C  CA   . ILE   B 1 115 ? 11.43321 -25.97340 -5.36549  1.000 75.34529  ? 130 ILE   B CA   1 
ATOM   8194  C  C    . ILE   B 1 115 ? 12.79348 -25.29156 -5.43195  1.000 71.04230  ? 130 ILE   B C    1 
ATOM   8195  O  O    . ILE   B 1 115 ? 13.42567 -25.22502 -6.49260  1.000 71.49381  ? 130 ILE   B O    1 
ATOM   8196  C  CB   . ILE   B 1 115 ? 10.29735 -24.93548 -5.30301  1.000 73.10547  ? 130 ILE   B CB   1 
ATOM   8197  C  CG1  . ILE   B 1 115 ? 8.93063  -25.62286 -5.31313  1.000 76.71286  ? 130 ILE   B CG1  1 
ATOM   8198  C  CG2  . ILE   B 1 115 ? 10.41231 -23.95430 -6.46333  1.000 76.59166  ? 130 ILE   B CG2  1 
ATOM   8199  C  CD1  . ILE   B 1 115 ? 7.77750  -24.68840 -4.98928  1.000 79.07554  ? 130 ILE   B CD1  1 
ATOM   8200  H  H    . ILE   B 1 115 ? 10.83811 -26.60856 -3.58935  1.000 86.46758  ? 130 ILE   B H    1 
ATOM   8201  H  HA   . ILE   B 1 115 ? 11.31783 -26.50284 -6.17003  1.000 90.28057  ? 130 ILE   B HA   1 
ATOM   8202  H  HB   . ILE   B 1 115 ? 10.38170 -24.44484 -4.47051  1.000 87.59279  ? 130 ILE   B HB   1 
ATOM   8203  H  HG12 . ILE   B 1 115 ? 8.77359  -25.99312 -6.19583  1.000 91.92165  ? 130 ILE   B HG12 1 
ATOM   8204  H  HG13 . ILE   B 1 115 ? 8.93263  -26.33210 -4.65141  1.000 91.92165  ? 130 ILE   B HG13 1 
ATOM   8205  H  HG21 . ILE   B 1 115 ? 9.60016  -23.42615 -6.51194  1.000 91.77621  ? 130 ILE   B HG21 1 
ATOM   8206  H  HG22 . ILE   B 1 115 ? 11.17529 -23.37467 -6.31234  1.000 91.77621  ? 130 ILE   B HG22 1 
ATOM   8207  H  HG23 . ILE   B 1 115 ? 10.53296 -24.45210 -7.28707  1.000 91.77621  ? 130 ILE   B HG23 1 
ATOM   8208  H  HD11 . ILE   B 1 115 ? 6.98636  -25.21683 -4.80015  1.000 94.75688  ? 130 ILE   B HD11 1 
ATOM   8209  H  HD12 . ILE   B 1 115 ? 8.01180  -24.15454 -4.21404  1.000 94.75688  ? 130 ILE   B HD12 1 
ATOM   8210  H  HD13 . ILE   B 1 115 ? 7.61518  -24.11108 -5.75168  1.000 94.75688  ? 130 ILE   B HD13 1 
ATOM   8211  N  N    . ILE   B 1 116 ? 13.26357 -24.77624 -4.29489  1.000 74.23217  ? 131 ILE   B N    1 
ATOM   8212  C  CA   . ILE   B 1 116 ? 14.47322 -23.96252 -4.28662  1.000 73.85673  ? 131 ILE   B CA   1 
ATOM   8213  C  C    . ILE   B 1 116 ? 15.71615 -24.81683 -4.49547  1.000 67.95661  ? 131 ILE   B C    1 
ATOM   8214  O  O    . ILE   B 1 116 ? 16.70914 -24.34702 -5.06483  1.000 61.89416  ? 131 ILE   B O    1 
ATOM   8215  C  CB   . ILE   B 1 116 ? 14.53930 -23.15841 -2.97294  1.000 70.93703  ? 131 ILE   B CB   1 
ATOM   8216  C  CG1  . ILE   B 1 116 ? 13.47622 -22.05517 -2.99992  1.000 70.73143  ? 131 ILE   B CG1  1 
ATOM   8217  C  CG2  . ILE   B 1 116 ? 15.93601 -22.58566 -2.76017  1.000 62.78769  ? 131 ILE   B CG2  1 
ATOM   8218  C  CD1  . ILE   B 1 116 ? 13.23219 -21.38588 -1.66941  1.000 68.62936  ? 131 ILE   B CD1  1 
ATOM   8219  H  H    . ILE   B 1 116 ? 12.90246 -24.88296 -3.52171  1.000 88.94484  ? 131 ILE   B H    1 
ATOM   8220  H  HA   . ILE   B 1 116 ? 14.43564 -23.33782 -5.02772  1.000 88.49430  ? 131 ILE   B HA   1 
ATOM   8221  H  HB   . ILE   B 1 116 ? 14.35387 -23.74910 -2.22621  1.000 84.99066  ? 131 ILE   B HB   1 
ATOM   8222  H  HG12 . ILE   B 1 116 ? 13.75889 -21.36932 -3.62491  1.000 84.74394  ? 131 ILE   B HG12 1 
ATOM   8223  H  HG13 . ILE   B 1 116 ? 12.63607 -22.44309 -3.29070  1.000 84.74394  ? 131 ILE   B HG13 1 
ATOM   8224  H  HG21 . ILE   B 1 116 ? 15.90026 -21.91950 -2.05600  1.000 75.21145  ? 131 ILE   B HG21 1 
ATOM   8225  H  HG22 . ILE   B 1 116 ? 16.53647 -23.30379 -2.50597  1.000 75.21145  ? 131 ILE   B HG22 1 
ATOM   8226  H  HG23 . ILE   B 1 116 ? 16.23928 -22.17773 -3.58632  1.000 75.21145  ? 131 ILE   B HG23 1 
ATOM   8227  H  HD11 . ILE   B 1 116 ? 12.59534 -20.66439 -1.79093  1.000 82.22146  ? 131 ILE   B HD11 1 
ATOM   8228  H  HD12 . ILE   B 1 116 ? 12.87651 -22.03980 -1.04749  1.000 82.22146  ? 131 ILE   B HD12 1 
ATOM   8229  H  HD13 . ILE   B 1 116 ? 14.07154 -21.03332 -1.33460  1.000 82.22146  ? 131 ILE   B HD13 1 
ATOM   8230  N  N    . SER   B 1 117 ? 15.69015 -26.07547 -4.05286  1.000 72.01033  ? 132 SER   B N    1 
ATOM   8231  C  CA   . SER   B 1 117 ? 16.84342 -26.94942 -4.23320  1.000 69.60097  ? 132 SER   B CA   1 
ATOM   8232  C  C    . SER   B 1 117 ? 17.26326 -27.06085 -5.69272  1.000 67.22889  ? 132 SER   B C    1 
ATOM   8233  O  O    . SER   B 1 117 ? 18.42986 -27.35922 -5.97021  1.000 67.63696  ? 132 SER   B O    1 
ATOM   8234  C  CB   . SER   B 1 117 ? 16.53594 -28.34297 -3.68422  1.000 74.85701  ? 132 SER   B CB   1 
ATOM   8235  O  OG   . SER   B 1 117 ? 15.72186 -29.07394 -4.58678  1.000 78.24226  ? 132 SER   B OG   1 
ATOM   8236  H  H    . SER   B 1 117 ? 15.02408 -26.44117 -3.65009  1.000 86.27862  ? 132 SER   B H    1 
ATOM   8237  H  HA   . SER   B 1 117 ? 17.58797 -26.58059 -3.73269  1.000 83.38739  ? 132 SER   B HA   1 
ATOM   8238  H  HB2  . SER   B 1 117 ? 17.36948 -28.82133 -3.55275  1.000 89.69464  ? 132 SER   B HB2  1 
ATOM   8239  H  HB3  . SER   B 1 117 ? 16.06817 -28.25311 -2.83922  1.000 89.69464  ? 132 SER   B HB3  1 
ATOM   8240  H  HG   . SER   B 1 117 ? 15.56018 -29.83683 -4.27458  1.000 93.75694  ? 132 SER   B HG   1 
ATOM   8241  N  N    . ARG   B 1 118 ? 16.34293 -26.82997 -6.62972  1.000 68.43965  ? 133 ARG   B N    1 
ATOM   8242  C  CA   . ARG   B 1 118 ? 16.67104 -26.95702 -8.04374  1.000 69.35170  ? 133 ARG   B CA   1 
ATOM   8243  C  C    . ARG   B 1 118 ? 17.62500 -25.86855 -8.51412  1.000 67.80961  ? 133 ARG   B C    1 
ATOM   8244  O  O    . ARG   B 1 118 ? 18.21797 -26.00620 -9.58910  1.000 68.01948  ? 133 ARG   B O    1 
ATOM   8245  C  CB   . ARG   B 1 118 ? 15.38224 -26.94499 -8.86693  1.000 77.29223  ? 133 ARG   B CB   1 
ATOM   8246  C  CG   . ARG   B 1 118 ? 14.36287 -27.96148 -8.36525  1.000 87.83262  ? 133 ARG   B CG   1 
ATOM   8247  C  CD   . ARG   B 1 118 ? 13.41414 -28.45091 -9.44879  1.000 91.06512  ? 133 ARG   B CD   1 
ATOM   8248  N  NE   . ARG   B 1 118 ? 12.04068 -28.50184 -8.95720  1.000 96.40679  ? 133 ARG   B NE   1 
ATOM   8249  C  CZ   . ARG   B 1 118 ? 11.38883 -29.61041 -8.62479  1.000 97.64193  ? 133 ARG   B CZ   1 
ATOM   8250  N  NH1  . ARG   B 1 118 ? 11.94415 -30.80610 -8.74398  1.000 107.23167 ? 133 ARG   B NH1  1 
ATOM   8251  N  NH2  . ARG   B 1 118 ? 10.14733 -29.51561 -8.15756  1.000 95.12281  ? 133 ARG   B NH2  1 
ATOM   8252  H  H    . ARG   B 1 118 ? 15.52922 -26.60060 -6.47207  1.000 81.99381  ? 133 ARG   B H    1 
ATOM   8253  H  HA   . ARG   B 1 118 ? 17.11257 -27.80671 -8.19856  1.000 83.08827  ? 133 ARG   B HA   1 
ATOM   8254  H  HB2  . ARG   B 1 118 ? 14.98068 -26.06358 -8.81432  1.000 92.61690  ? 133 ARG   B HB2  1 
ATOM   8255  H  HB3  . ARG   B 1 118 ? 15.59317 -27.15895 -9.78923  1.000 92.61690  ? 133 ARG   B HB3  1 
ATOM   8256  H  HG2  . ARG   B 1 118 ? 14.83503 -28.73248 -8.01380  1.000 105.26537 ? 133 ARG   B HG2  1 
ATOM   8257  H  HG3  . ARG   B 1 118 ? 13.82921 -27.55226 -7.66622  1.000 105.26537 ? 133 ARG   B HG3  1 
ATOM   8258  H  HD2  . ARG   B 1 118 ? 13.44741 -27.84464 -10.20525 1.000 109.14437 ? 133 ARG   B HD2  1 
ATOM   8259  H  HD3  . ARG   B 1 118 ? 13.67416 -29.34305 -9.72696  1.000 109.14437 ? 133 ARG   B HD3  1 
ATOM   8260  H  HE   . ARG   B 1 118 ? 11.62066 -27.75574 -8.87648  1.000 115.55438 ? 133 ARG   B HE   1 
ATOM   8261  H  HH11 . ARG   B 1 118 ? 12.74708 -30.87941 -9.04318  1.000 128.54423 ? 133 ARG   B HH11 1 
ATOM   8262  H  HH12 . ARG   B 1 118 ? 11.50199 -31.50960 -8.52221  1.000 128.54423 ? 133 ARG   B HH12 1 
ATOM   8263  H  HH21 . ARG   B 1 118 ? 9.77706  -28.74391 -8.07410  1.000 114.01360 ? 133 ARG   B HH21 1 
ATOM   8264  H  HH22 . ARG   B 1 118 ? 9.71477  -30.22601 -7.93887  1.000 114.01360 ? 133 ARG   B HH22 1 
ATOM   8265  N  N    . GLY   B 1 119 ? 17.79645 -24.80463 -7.73394  1.000 64.13437  ? 134 GLY   B N    1 
ATOM   8266  C  CA   . GLY   B 1 119 ? 18.74315 -23.75588 -8.03482  1.000 65.11734  ? 134 GLY   B CA   1 
ATOM   8267  C  C    . GLY   B 1 119 ? 20.08130 -23.88089 -7.34402  1.000 65.86426  ? 134 GLY   B C    1 
ATOM   8268  O  O    . GLY   B 1 119 ? 20.92633 -22.99373 -7.49857  1.000 61.92721  ? 134 GLY   B O    1 
ATOM   8269  H  H    . GLY   B 1 119 ? 17.35943 -24.67127 -7.00536  1.000 76.82747  ? 134 GLY   B H    1 
ATOM   8270  H  HA2  . GLY   B 1 119 ? 18.90469 -23.75011 -8.99125  1.000 78.00704  ? 134 GLY   B HA2  1 
ATOM   8271  H  HA3  . GLY   B 1 119 ? 18.35564 -22.90550 -7.77485  1.000 78.00704  ? 134 GLY   B HA3  1 
ATOM   8272  N  N    . PHE   B 1 120 ? 20.30533 -24.95562 -6.58481  1.000 63.37244  ? 135 PHE   B N    1 
ATOM   8273  C  CA   . PHE   B 1 120 ? 21.55537 -25.16206 -5.86272  1.000 66.20054  ? 135 PHE   B CA   1 
ATOM   8274  C  C    . PHE   B 1 120 ? 22.13113 -26.54238 -6.15093  1.000 64.87824  ? 135 PHE   B C    1 
ATOM   8275  O  O    . PHE   B 1 120 ? 22.86729 -27.10241 -5.33306  1.000 68.97645  ? 135 PHE   B O    1 
ATOM   8276  C  CB   . PHE   B 1 120 ? 21.35185 -24.96660 -4.36202  1.000 64.23208  ? 135 PHE   B CB   1 
ATOM   8277  C  CG   . PHE   B 1 120 ? 21.04316 -23.55095 -3.97919  1.000 63.70438  ? 135 PHE   B CG   1 
ATOM   8278  C  CD1  . PHE   B 1 120 ? 19.74403 -23.07612 -4.02311  1.000 64.16667  ? 135 PHE   B CD1  1 
ATOM   8279  C  CD2  . PHE   B 1 120 ? 22.05322 -22.69068 -3.58513  1.000 62.43581  ? 135 PHE   B CD2  1 
ATOM   8280  C  CE1  . PHE   B 1 120 ? 19.45731 -21.77234 -3.67495  1.000 65.35014  ? 135 PHE   B CE1  1 
ATOM   8281  C  CE2  . PHE   B 1 120 ? 21.77180 -21.38550 -3.23548  1.000 58.55821  ? 135 PHE   B CE2  1 
ATOM   8282  C  CZ   . PHE   B 1 120 ? 20.47244 -20.92579 -3.28100  1.000 60.20838  ? 135 PHE   B CZ   1 
ATOM   8283  H  H    . PHE   B 1 120 ? 19.73534 -25.58966 -6.47214  1.000 75.91316  ? 135 PHE   B H    1 
ATOM   8284  H  HA   . PHE   B 1 120 ? 22.20200 -24.50487 -6.16418  1.000 79.30688  ? 135 PHE   B HA   1 
ATOM   8285  H  HB2  . PHE   B 1 120 ? 20.61057 -25.52101 -4.07215  1.000 76.94472  ? 135 PHE   B HB2  1 
ATOM   8286  H  HB3  . PHE   B 1 120 ? 22.16313 -25.22912 -3.89962  1.000 76.94472  ? 135 PHE   B HB3  1 
ATOM   8287  H  HD1  . PHE   B 1 120 ? 19.05642 -23.64238 -4.29038  1.000 76.86623  ? 135 PHE   B HD1  1 
ATOM   8288  H  HD2  . PHE   B 1 120 ? 22.93136 -22.99548 -3.55561  1.000 74.78919  ? 135 PHE   B HD2  1 
ATOM   8289  H  HE1  . PHE   B 1 120 ? 18.58027 -21.46452 -3.70585  1.000 78.28639  ? 135 PHE   B HE1  1 
ATOM   8290  H  HE2  . PHE   B 1 120 ? 22.45775 -20.81664 -2.96944  1.000 70.13608  ? 135 PHE   B HE2  1 
ATOM   8291  H  HZ   . PHE   B 1 120 ? 20.28098 -20.04645 -3.04648  1.000 72.11629  ? 135 PHE   B HZ   1 
ATOM   8292  N  N    . THR   B 1 121 ? 21.80328 -27.09773 -7.31429  1.000 73.70142  ? 136 THR   B N    1 
ATOM   8293  C  CA   . THR   B 1 121 ? 22.34359 -28.37937 -7.71902  1.000 73.41456  ? 136 THR   B CA   1 
ATOM   8294  C  C    . THR   B 1 121 ? 23.81864 -28.22596 -8.08075  1.000 79.30146  ? 136 THR   B C    1 
ATOM   8295  O  O    . THR   B 1 121 ? 24.30075 -27.11173 -8.29967  1.000 74.08509  ? 136 THR   B O    1 
ATOM   8296  C  CB   . THR   B 1 121 ? 21.57091 -28.93499 -8.91377  1.000 73.76762  ? 136 THR   B CB   1 
ATOM   8297  O  OG1  . THR   B 1 121 ? 21.98418 -28.25879 -10.10871 1.000 70.56225  ? 136 THR   B OG1  1 
ATOM   8298  C  CG2  . THR   B 1 121 ? 20.06216 -28.76352 -8.72692  1.000 74.37412  ? 136 THR   B CG2  1 
ATOM   8299  H  H    . THR   B 1 121 ? 21.26640 -26.74663 -7.88707  1.000 88.30793  ? 136 THR   B H    1 
ATOM   8300  H  HA   . THR   B 1 121 ? 22.26251 -29.01420 -6.99010  1.000 87.96370  ? 136 THR   B HA   1 
ATOM   8301  H  HB   . THR   B 1 121 ? 21.75355 -29.88410 -8.99574  1.000 88.38737  ? 136 THR   B HB   1 
ATOM   8302  H  HG1  . THR   B 1 121 ? 21.56494 -28.56241 -10.77025 1.000 84.54093  ? 136 THR   B HG1  1 
ATOM   8303  H  HG21 . THR   B 1 121 ? 19.58886 -29.14335 -9.48363  1.000 89.11518  ? 136 THR   B HG21 1 
ATOM   8304  H  HG22 . THR   B 1 121 ? 19.77477 -29.21415 -7.91745  1.000 89.11518  ? 136 THR   B HG22 1 
ATOM   8305  H  HG23 . THR   B 1 121 ? 19.84132 -27.82150 -8.65812  1.000 89.11518  ? 136 THR   B HG23 1 
ATOM   8306  N  N    . PRO   B 1 122 ? 24.56127 -29.33378 -8.14476  1.000 81.88428  ? 137 PRO   B N    1 
ATOM   8307  C  CA   . PRO   B 1 122 ? 25.97403 -29.22985 -8.54684  1.000 80.03141  ? 137 PRO   B CA   1 
ATOM   8308  C  C    . PRO   B 1 122 ? 26.17133 -28.50785 -9.86913  1.000 75.09617  ? 137 PRO   B C    1 
ATOM   8309  O  O    . PRO   B 1 122 ? 27.13222 -27.74150 -10.01140 1.000 70.76442  ? 137 PRO   B O    1 
ATOM   8310  C  CB   . PRO   B 1 122 ? 26.42169 -30.69710 -8.61955  1.000 76.59265  ? 137 PRO   B CB   1 
ATOM   8311  C  CG   . PRO   B 1 122 ? 25.52102 -31.40829 -7.66567  1.000 84.15339  ? 137 PRO   B CG   1 
ATOM   8312  C  CD   . PRO   B 1 122 ? 24.18983 -30.71331 -7.77813  1.000 81.47941  ? 137 PRO   B CD   1 
ATOM   8313  H  HA   . PRO   B 1 122 ? 26.48163 -28.77609 -7.85595  1.000 95.90392  ? 137 PRO   B HA   1 
ATOM   8314  H  HB2  . PRO   B 1 122 ? 26.31050 -31.03427 -9.52224  1.000 91.77740  ? 137 PRO   B HB2  1 
ATOM   8315  H  HB3  . PRO   B 1 122 ? 27.34963 -30.77542 -8.34809  1.000 91.77740  ? 137 PRO   B HB3  1 
ATOM   8316  H  HG2  . PRO   B 1 122 ? 25.44547 -32.34173 -7.91839  1.000 100.85030 ? 137 PRO   B HG2  1 
ATOM   8317  H  HG3  . PRO   B 1 122 ? 25.87310 -31.33595 -6.76472  1.000 100.85030 ? 137 PRO   B HG3  1 
ATOM   8318  H  HD2  . PRO   B 1 122 ? 23.64478 -31.12005 -8.46978  1.000 97.64152  ? 137 PRO   B HD2  1 
ATOM   8319  H  HD3  . PRO   B 1 122 ? 23.71801 -30.73075 -6.93079  1.000 97.64152  ? 137 PRO   B HD3  1 
ATOM   8320  N  N    . ARG   B 1 123 ? 25.28194 -28.72196 -10.84192 1.000 68.38695  ? 138 ARG   B N    1 
ATOM   8321  C  CA   . ARG   B 1 123 ? 25.43518 -28.05798 -12.13225 1.000 73.74671  ? 138 ARG   B CA   1 
ATOM   8322  C  C    . ARG   B 1 123 ? 25.09236 -26.57609 -12.03207 1.000 76.64622  ? 138 ARG   B C    1 
ATOM   8323  O  O    . ARG   B 1 123 ? 25.82815 -25.72377 -12.54308 1.000 70.84002  ? 138 ARG   B O    1 
ATOM   8324  C  CB   . ARG   B 1 123 ? 24.56332 -28.73361 -13.19085 1.000 76.78844  ? 138 ARG   B CB   1 
ATOM   8325  C  CG   . ARG   B 1 123 ? 24.79096 -28.16964 -14.58870 1.000 75.47801  ? 138 ARG   B CG   1 
ATOM   8326  C  CD   . ARG   B 1 123 ? 24.03599 -28.94022 -15.65832 1.000 69.71070  ? 138 ARG   B CD   1 
ATOM   8327  N  NE   . ARG   B 1 123 ? 24.62130 -30.25147 -15.91435 1.000 70.81215  ? 138 ARG   B NE   1 
ATOM   8328  C  CZ   . ARG   B 1 123 ? 24.11863 -31.40258 -15.48399 1.000 67.77670  ? 138 ARG   B CZ   1 
ATOM   8329  N  NH1  . ARG   B 1 123 ? 23.01434 -31.44934 -14.75508 1.000 70.55988  ? 138 ARG   B NH1  1 
ATOM   8330  N  NH2  . ARG   B 1 123 ? 24.74020 -32.53654 -15.79403 1.000 64.31040  ? 138 ARG   B NH2  1 
ATOM   8331  H  H    . ARG   B 1 123 ? 24.59581 -29.23670 -10.77965 1.000 81.93057  ? 138 ARG   B H    1 
ATOM   8332  H  HA   . ARG   B 1 123 ? 26.36102 -28.14148 -12.40929 1.000 88.36228  ? 138 ARG   B HA   1 
ATOM   8333  H  HB2  . ARG   B 1 123 ? 24.76944 -29.68122 -13.21186 1.000 92.01236  ? 138 ARG   B HB2  1 
ATOM   8334  H  HB3  . ARG   B 1 123 ? 23.62990 -28.60211 -12.96207 1.000 92.01236  ? 138 ARG   B HB3  1 
ATOM   8335  H  HG2  . ARG   B 1 123 ? 24.48833 -27.24836 -14.61224 1.000 90.43984  ? 138 ARG   B HG2  1 
ATOM   8336  H  HG3  . ARG   B 1 123 ? 25.73703 -28.21353 -14.79828 1.000 90.43984  ? 138 ARG   B HG3  1 
ATOM   8337  H  HD2  . ARG   B 1 123 ? 23.11937 -29.07049 -15.36895 1.000 83.51906  ? 138 ARG   B HD2  1 
ATOM   8338  H  HD3  . ARG   B 1 123 ? 24.05392 -28.43518 -16.48627 1.000 83.51906  ? 138 ARG   B HD3  1 
ATOM   8339  H  HE   . ARG   B 1 123 ? 25.34499 -30.28119 -16.37801 1.000 84.84081  ? 138 ARG   B HE   1 
ATOM   8340  H  HH11 . ARG   B 1 123 ? 22.60393 -30.72219 -14.54914 1.000 84.53809  ? 138 ARG   B HH11 1 
ATOM   8341  H  HH12 . ARG   B 1 123 ? 22.70745 -32.20688 -14.48756 1.000 84.53809  ? 138 ARG   B HH12 1 
ATOM   8342  H  HH21 . ARG   B 1 123 ? 25.45796 -32.51793 -16.26740 1.000 77.03871  ? 138 ARG   B HH21 1 
ATOM   8343  H  HH22 . ARG   B 1 123 ? 24.42443 -33.28849 -15.52117 1.000 77.03871  ? 138 ARG   B HH22 1 
ATOM   8344  N  N    . ALA   B 1 124 ? 23.96810 -26.24979 -11.38844 1.000 69.68831  ? 139 ALA   B N    1 
ATOM   8345  C  CA   . ALA   B 1 124 ? 23.58273 -24.85037 -11.23401 1.000 68.69972  ? 139 ALA   B CA   1 
ATOM   8346  C  C    . ALA   B 1 124 ? 24.70760 -24.04858 -10.59240 1.000 70.05264  ? 139 ALA   B C    1 
ATOM   8347  O  O    . ALA   B 1 124 ? 25.05241 -22.95399 -11.05294 1.000 69.54392  ? 139 ALA   B O    1 
ATOM   8348  C  CB   . ALA   B 1 124 ? 22.30403 -24.74611 -10.40181 1.000 71.48322  ? 139 ALA   B CB   1 
ATOM   8349  H  H    . ALA   B 1 124 ? 23.42065 -26.81284 -11.03792 1.000 83.49220  ? 139 ALA   B H    1 
ATOM   8350  H  HA   . ALA   B 1 124 ? 23.39955 -24.47482 -12.10940 1.000 82.30589  ? 139 ALA   B HA   1 
ATOM   8351  H  HB1  . ALA   B 1 124 ? 22.06116 -23.81133 -10.31178 1.000 85.64609  ? 139 ALA   B HB1  1 
ATOM   8352  H  HB2  . ALA   B 1 124 ? 21.59412 -25.23047 -10.85162 1.000 85.64609  ? 139 ALA   B HB2  1 
ATOM   8353  H  HB3  . ALA   B 1 124 ? 22.46460 -25.13194 -9.52645  1.000 85.64609  ? 139 ALA   B HB3  1 
ATOM   8354  N  N    . VAL   B 1 125 ? 25.29508 -24.58627 -9.52216  1.000 70.28192  ? 140 VAL   B N    1 
ATOM   8355  C  CA   . VAL   B 1 125 ? 26.44235 -23.93575 -8.89987  1.000 65.27624  ? 140 VAL   B CA   1 
ATOM   8356  C  C    . VAL   B 1 125 ? 27.62523 -23.92874 -9.85995  1.000 66.30812  ? 140 VAL   B C    1 
ATOM   8357  O  O    . VAL   B 1 125 ? 28.26953 -22.89491 -10.06995 1.000 60.75050  ? 140 VAL   B O    1 
ATOM   8358  C  CB   . VAL   B 1 125 ? 26.79400 -24.63011 -7.57075  1.000 63.67818  ? 140 VAL   B CB   1 
ATOM   8359  C  CG1  . VAL   B 1 125 ? 28.16620 -24.19341 -7.08090  1.000 59.95365  ? 140 VAL   B CG1  1 
ATOM   8360  C  CG2  . VAL   B 1 125 ? 25.73127 -24.33229 -6.52267  1.000 65.22688  ? 140 VAL   B CG2  1 
ATOM   8361  H  H    . VAL   B 1 125 ? 25.05030 -25.31829 -9.14292  1.000 84.20453  ? 140 VAL   B H    1 
ATOM   8362  H  HA   . VAL   B 1 125 ? 26.21064 -23.01473 -8.70254  1.000 78.19772  ? 140 VAL   B HA   1 
ATOM   8363  H  HB   . VAL   B 1 125 ? 26.82058 -25.58882 -7.71592  1.000 76.28005  ? 140 VAL   B HB   1 
ATOM   8364  H  HG11 . VAL   B 1 125 ? 28.25980 -24.43585 -6.14636  1.000 71.81060  ? 140 VAL   B HG11 1 
ATOM   8365  H  HG12 . VAL   B 1 125 ? 28.84673 -24.64021 -7.60830  1.000 71.81060  ? 140 VAL   B HG12 1 
ATOM   8366  H  HG13 . VAL   B 1 125 ? 28.24676 -23.23216 -7.18293  1.000 71.81060  ? 140 VAL   B HG13 1 
ATOM   8367  H  HG21 . VAL   B 1 125 ? 25.96618 -24.78458 -5.69735  1.000 78.13849  ? 140 VAL   B HG21 1 
ATOM   8368  H  HG22 . VAL   B 1 125 ? 25.69263 -23.37431 -6.37545  1.000 78.13849  ? 140 VAL   B HG22 1 
ATOM   8369  H  HG23 . VAL   B 1 125 ? 24.87348 -24.65262 -6.84282  1.000 78.13849  ? 140 VAL   B HG23 1 
ATOM   8370  N  N    . GLY   B 1 126 ? 27.91720 -25.07827 -10.47032 1.000 66.29649  ? 141 GLY   B N    1 
ATOM   8371  C  CA   . GLY   B 1 126 ? 29.03246 -25.14989 -11.39808 1.000 67.22021  ? 141 GLY   B CA   1 
ATOM   8372  C  C    . GLY   B 1 126 ? 28.96363 -24.10778 -12.49505 1.000 64.91208  ? 141 GLY   B C    1 
ATOM   8373  O  O    . GLY   B 1 126 ? 29.99558 -23.59786 -12.94091 1.000 57.54592  ? 141 GLY   B O    1 
ATOM   8374  H  H    . GLY   B 1 126 ? 27.48966 -25.81679 -10.36358 1.000 79.42202  ? 141 GLY   B H    1 
ATOM   8375  H  HA2  . GLY   B 1 126 ? 29.86064 -25.02086 -10.90986 1.000 80.53047  ? 141 GLY   B HA2  1 
ATOM   8376  H  HA3  . GLY   B 1 126 ? 29.04415 -26.02625 -11.81374 1.000 80.53047  ? 141 GLY   B HA3  1 
ATOM   8377  N  N    . ARG   B 1 127 ? 27.75109 -23.77257 -12.94091 1.000 64.02534  ? 142 ARG   B N    1 
ATOM   8378  C  CA   . ARG   B 1 127 ? 27.58404 -22.78073 -13.99695 1.000 68.46970  ? 142 ARG   B CA   1 
ATOM   8379  C  C    . ARG   B 1 127 ? 28.24704 -21.45695 -13.64254 1.000 61.03459  ? 142 ARG   B C    1 
ATOM   8380  O  O    . ARG   B 1 127 ? 28.75111 -20.75815 -14.52910 1.000 58.24464  ? 142 ARG   B O    1 
ATOM   8381  C  CB   . ARG   B 1 127 ? 26.09385 -22.56715 -14.25723 1.000 76.93229  ? 142 ARG   B CB   1 
ATOM   8382  C  CG   . ARG   B 1 127 ? 25.72746 -22.28608 -15.69405 1.000 83.38977  ? 142 ARG   B CG   1 
ATOM   8383  C  CD   . ARG   B 1 127 ? 24.61754 -23.22033 -16.14101 1.000 89.79734  ? 142 ARG   B CD   1 
ATOM   8384  N  NE   . ARG   B 1 127 ? 24.10399 -22.86339 -17.45644 1.000 97.99269  ? 142 ARG   B NE   1 
ATOM   8385  C  CZ   . ARG   B 1 127 ? 22.98964 -22.17656 -17.67246 1.000 110.09455 ? 142 ARG   B CZ   1 
ATOM   8386  N  NH1  . ARG   B 1 127 ? 22.21191 -21.78277 -16.67590 1.000 126.38662 ? 142 ARG   B NH1  1 
ATOM   8387  N  NH2  . ARG   B 1 127 ? 22.64493 -21.87973 -18.92149 1.000 115.80911 ? 142 ARG   B NH2  1 
ATOM   8388  H  H    . ARG   B 1 127 ? 27.01336 -24.10427 -12.64881 1.000 76.69663  ? 142 ARG   B H    1 
ATOM   8389  H  HA   . ARG   B 1 127 ? 28.00030 -23.11093 -14.80849 1.000 82.02987  ? 142 ARG   B HA   1 
ATOM   8390  H  HB2  . ARG   B 1 127 ? 25.61788 -23.36824 -13.98778 1.000 92.18497  ? 142 ARG   B HB2  1 
ATOM   8391  H  HB3  . ARG   B 1 127 ? 25.79585 -21.81052 -13.72844 1.000 92.18497  ? 142 ARG   B HB3  1 
ATOM   8392  H  HG2  . ARG   B 1 127 ? 25.41669 -21.37114 -15.77901 1.000 99.93395  ? 142 ARG   B HG2  1 
ATOM   8393  H  HG3  . ARG   B 1 127 ? 26.50077 -22.42790 -16.26218 1.000 99.93395  ? 142 ARG   B HG3  1 
ATOM   8394  H  HD2  . ARG   B 1 127 ? 24.96087 -24.12648 -16.18498 1.000 107.62303 ? 142 ARG   B HD2  1 
ATOM   8395  H  HD3  . ARG   B 1 127 ? 23.88538 -23.17339 -15.50648 1.000 107.62303 ? 142 ARG   B HD3  1 
ATOM   8396  H  HE   . ARG   B 1 127 ? 24.55597 -23.11624 -18.14301 1.000 117.45746 ? 142 ARG   B HE   1 
ATOM   8397  H  HH11 . ARG   B 1 127 ? 22.42452 -21.97126 -15.86419 1.000 151.53017 ? 142 ARG   B HH11 1 
ATOM   8398  H  HH12 . ARG   B 1 127 ? 21.49414 -21.33849 -16.84030 1.000 151.53017 ? 142 ARG   B HH12 1 
ATOM   8399  H  HH21 . ARG   B 1 127 ? 23.14187 -22.13240 -19.57632 1.000 138.83716 ? 142 ARG   B HH21 1 
ATOM   8400  H  HH22 . ARG   B 1 127 ? 21.92497 -21.43501 -19.07474 1.000 138.83716 ? 142 ARG   B HH22 1 
ATOM   8401  N  N    . LEU   B 1 128 ? 28.25450 -21.09632 -12.36096 1.000 58.64377  ? 143 LEU   B N    1 
ATOM   8402  C  CA   . LEU   B 1 128 ? 28.80568 -19.82766 -11.90611 1.000 60.63620  ? 143 LEU   B CA   1 
ATOM   8403  C  C    . LEU   B 1 128 ? 30.31366 -19.86861 -11.70498 1.000 57.86672  ? 143 LEU   B C    1 
ATOM   8404  O  O    . LEU   B 1 128 ? 30.89798 -18.84774 -11.32676 1.000 58.78463  ? 143 LEU   B O    1 
ATOM   8405  C  CB   . LEU   B 1 128 ? 28.13641 -19.41452 -10.59199 1.000 61.95814  ? 143 LEU   B CB   1 
ATOM   8406  C  CG   . LEU   B 1 128 ? 26.60891 -19.36659 -10.59964 1.000 59.68079  ? 143 LEU   B CG   1 
ATOM   8407  C  CD1  . LEU   B 1 128 ? 26.07171 -19.36276 -9.17783  1.000 61.26227  ? 143 LEU   B CD1  1 
ATOM   8408  C  CD2  . LEU   B 1 128 ? 26.12138 -18.14857 -11.36685 1.000 56.04683  ? 143 LEU   B CD2  1 
ATOM   8409  H  H    . LEU   B 1 128 ? 27.93908 -21.58079 -11.72425 1.000 70.23875  ? 143 LEU   B H    1 
ATOM   8410  H  HA   . LEU   B 1 128 ? 28.61325 -19.15302 -12.57599 1.000 72.62967  ? 143 LEU   B HA   1 
ATOM   8411  H  HB2  . LEU   B 1 128 ? 28.39971 -20.04869 -9.90686  1.000 74.21600  ? 143 LEU   B HB2  1 
ATOM   8412  H  HB3  . LEU   B 1 128 ? 28.44975 -18.52633 -10.35998 1.000 74.21600  ? 143 LEU   B HB3  1 
ATOM   8413  H  HG   . LEU   B 1 128 ? 26.26569 -20.15675 -11.04546 1.000 71.48317  ? 143 LEU   B HG   1 
ATOM   8414  H  HD11 . LEU   B 1 128 ? 25.10300 -19.32159 -9.20636  1.000 73.38095  ? 143 LEU   B HD11 1 
ATOM   8415  H  HD12 . LEU   B 1 128 ? 26.35522 -20.17566 -8.73093  1.000 73.38095  ? 143 LEU   B HD12 1 
ATOM   8416  H  HD13 . LEU   B 1 128 ? 26.42205 -18.58865 -8.70996  1.000 73.38095  ? 143 LEU   B HD13 1 
ATOM   8417  H  HD21 . LEU   B 1 128 ? 25.15160 -18.13357 -11.35238 1.000 67.12242  ? 143 LEU   B HD21 1 
ATOM   8418  H  HD22 . LEU   B 1 128 ? 26.47091 -17.34846 -10.94429 1.000 67.12242  ? 143 LEU   B HD22 1 
ATOM   8419  H  HD23 . LEU   B 1 128 ? 26.43772 -18.20440 -12.28211 1.000 67.12242  ? 143 LEU   B HD23 1 
ATOM   8420  N  N    . HIS   B 1 129 ? 30.95459 -21.01174 -11.95175 1.000 59.57773  ? 144 HIS   B N    1 
ATOM   8421  C  CA   . HIS   B 1 129 ? 32.36235 -21.16649 -11.59958 1.000 57.41677  ? 144 HIS   B CA   1 
ATOM   8422  C  C    . HIS   B 1 129 ? 33.23684 -20.15605 -12.33354 1.000 54.95857  ? 144 HIS   B C    1 
ATOM   8423  O  O    . HIS   B 1 129 ? 34.09774 -19.50822 -11.72726 1.000 54.51984  ? 144 HIS   B O    1 
ATOM   8424  C  CB   . HIS   B 1 129 ? 32.81521 -22.59558 -11.90438 1.000 54.27678  ? 144 HIS   B CB   1 
ATOM   8425  C  CG   . HIS   B 1 129 ? 34.28463 -22.81669 -11.72464 1.000 57.07744  ? 144 HIS   B CG   1 
ATOM   8426  N  ND1  . HIS   B 1 129 ? 35.20293 -22.56316 -12.72089 1.000 56.37656  ? 144 HIS   B ND1  1 
ATOM   8427  C  CD2  . HIS   B 1 129 ? 34.99517 -23.27026 -10.66484 1.000 56.46437  ? 144 HIS   B CD2  1 
ATOM   8428  C  CE1  . HIS   B 1 129 ? 36.41576 -22.84963 -12.28237 1.000 56.83963  ? 144 HIS   B CE1  1 
ATOM   8429  N  NE2  . HIS   B 1 129 ? 36.31758 -23.28088 -11.03763 1.000 61.78469  ? 144 HIS   B NE2  1 
ATOM   8430  H  H    . HIS   B 1 129 ? 30.60035 -21.70451 -12.31808 1.000 71.35950  ? 144 HIS   B H    1 
ATOM   8431  H  HA   . HIS   B 1 129 ? 32.46498 -21.00778 -10.64817 1.000 68.76635  ? 144 HIS   B HA   1 
ATOM   8432  H  HB2  . HIS   B 1 129 ? 32.34981 -23.20348 -11.30875 1.000 64.99837  ? 144 HIS   B HB2  1 
ATOM   8433  H  HB3  . HIS   B 1 129 ? 32.59589 -22.80180 -12.82648 1.000 64.99837  ? 144 HIS   B HB3  1 
ATOM   8434  H  HD1  . HIS   B 1 129 ? 35.01558 -22.26501 -13.50549 1.000 67.51810  ? 144 HIS   B HD1  1 
ATOM   8435  H  HD2  . HIS   B 1 129 ? 34.65226 -23.52658 -9.83924  1.000 67.62347  ? 144 HIS   B HD2  1 
ATOM   8436  H  HE1  . HIS   B 1 129 ? 37.20444 -22.76251 -12.76745 1.000 68.07378  ? 144 HIS   B HE1  1 
ATOM   8437  N  N    . ASP   B 1 130 ? 33.03159 -20.00460 -13.64240 1.000 56.86109  ? 145 ASP   B N    1 
ATOM   8438  C  CA   . ASP   B 1 130 ? 33.94189 -19.18406 -14.43633 1.000 56.55715  ? 145 ASP   B CA   1 
ATOM   8439  C  C    . ASP   B 1 130 ? 33.80081 -17.70486 -14.09507 1.000 58.61671  ? 145 ASP   B C    1 
ATOM   8440  O  O    . ASP   B 1 130 ? 34.80022 -17.01622 -13.85669 1.000 59.43792  ? 145 ASP   B O    1 
ATOM   8441  C  CB   . ASP   B 1 130 ? 33.69529 -19.42131 -15.92625 1.000 58.42134  ? 145 ASP   B CB   1 
ATOM   8442  C  CG   . ASP   B 1 130 ? 34.08612 -20.82248 -16.36603 1.000 63.94819  ? 145 ASP   B CG   1 
ATOM   8443  O  OD1  . ASP   B 1 130 ? 34.86048 -21.48491 -15.64181 1.000 63.17666  ? 145 ASP   B OD1  1 
ATOM   8444  O  OD2  . ASP   B 1 130 ? 33.61645 -21.26380 -17.43604 1.000 61.39415  ? 145 ASP   B OD2  1 
ATOM   8445  H  H    . ASP   B 1 130 ? 32.38552 -20.35935 -14.08549 1.000 68.09953  ? 145 ASP   B H    1 
ATOM   8446  H  HA   . ASP   B 1 130 ? 34.85291 -19.44898 -14.23442 1.000 67.73481  ? 145 ASP   B HA   1 
ATOM   8447  H  HB2  . ASP   B 1 130 ? 32.75163 -19.29920 -16.11461 1.000 69.97183  ? 145 ASP   B HB2  1 
ATOM   8448  H  HB3  . ASP   B 1 130 ? 34.22072 -18.78754 -16.43924 1.000 69.97183  ? 145 ASP   B HB3  1 
ATOM   8449  N  N    . GLU   B 1 131 ? 32.56743 -17.19310 -14.07043 1.000 57.85974  ? 146 GLU   B N    1 
ATOM   8450  C  CA   . GLU   B 1 131 ? 32.37505 -15.77615 -13.77914 1.000 60.42164  ? 146 GLU   B CA   1 
ATOM   8451  C  C    . GLU   B 1 131 ? 32.85850 -15.42257 -12.37827 1.000 56.67252  ? 146 GLU   B C    1 
ATOM   8452  O  O    . GLU   B 1 131 ? 33.34381 -14.30803 -12.15399 1.000 53.57321  ? 146 GLU   B O    1 
ATOM   8453  C  CB   . GLU   B 1 131 ? 30.90253 -15.39775 -13.95177 1.000 61.26442  ? 146 GLU   B CB   1 
ATOM   8454  C  CG   . GLU   B 1 131 ? 30.03434 -15.64266 -12.72611 1.000 61.40321  ? 146 GLU   B CG   1 
ATOM   8455  C  CD   . GLU   B 1 131 ? 28.55375 -15.68342 -13.06076 1.000 59.26461  ? 146 GLU   B CD   1 
ATOM   8456  O  OE1  . GLU   B 1 131 ? 28.15489 -16.51747 -13.90070 1.000 60.09864  ? 146 GLU   B OE1  1 
ATOM   8457  O  OE2  . GLU   B 1 131 ? 27.78842 -14.88054 -12.48645 1.000 61.98589  ? 146 GLU   B OE2  1 
ATOM   8458  H  H    . GLU   B 1 131 ? 31.84435 -17.63546 -14.21558 1.000 69.29792  ? 146 GLU   B H    1 
ATOM   8459  H  HA   . GLU   B 1 131 ? 32.89104 -15.25349 -14.41278 1.000 72.37219  ? 146 GLU   B HA   1 
ATOM   8460  H  HB2  . GLU   B 1 131 ? 30.85011 -14.45237 -14.16253 1.000 73.38353  ? 146 GLU   B HB2  1 
ATOM   8461  H  HB3  . GLU   B 1 131 ? 30.53341 -15.92104 -14.68033 1.000 73.38353  ? 146 GLU   B HB3  1 
ATOM   8462  H  HG2  . GLU   B 1 131 ? 30.27707 -16.49455 -12.33081 1.000 73.55008  ? 146 GLU   B HG2  1 
ATOM   8463  H  HG3  . GLU   B 1 131 ? 30.17886 -14.92725 -12.08720 1.000 73.55008  ? 146 GLU   B HG3  1 
ATOM   8464  N  N    . LEU   B 1 132 ? 32.74502 -16.35425 -11.42780 1.000 55.91146  ? 147 LEU   B N    1 
ATOM   8465  C  CA   . LEU   B 1 132 ? 33.20621 -16.08875 -10.06896 1.000 58.13359  ? 147 LEU   B CA   1 
ATOM   8466  C  C    . LEU   B 1 132 ? 34.72107 -16.21555 -9.96218  1.000 55.77771  ? 147 LEU   B C    1 
ATOM   8467  O  O    . LEU   B 1 132 ? 35.36336 -15.44300 -9.24191  1.000 52.60060  ? 147 LEU   B O    1 
ATOM   8468  C  CB   . LEU   B 1 132 ? 32.52747 -17.04236 -9.08648  1.000 55.86414  ? 147 LEU   B CB   1 
ATOM   8469  C  CG   . LEU   B 1 132 ? 31.02985 -16.83485 -8.85589  1.000 51.97028  ? 147 LEU   B CG   1 
ATOM   8470  C  CD1  . LEU   B 1 132 ? 30.52085 -17.81116 -7.80732  1.000 55.65390  ? 147 LEU   B CD1  1 
ATOM   8471  C  CD2  . LEU   B 1 132 ? 30.72782 -15.40135 -8.44438  1.000 58.77249  ? 147 LEU   B CD2  1 
ATOM   8472  H  H    . LEU   B 1 132 ? 32.40878 -17.13713 -11.54456 1.000 66.95998  ? 147 LEU   B H    1 
ATOM   8473  H  HA   . LEU   B 1 132 ? 32.95824 -15.18255 -9.82768  1.000 69.62653  ? 147 LEU   B HA   1 
ATOM   8474  H  HB2  . LEU   B 1 132 ? 32.64190 -17.94665 -9.41823  1.000 66.90319  ? 147 LEU   B HB2  1 
ATOM   8475  H  HB3  . LEU   B 1 132 ? 32.96403 -16.94710 -8.22552  1.000 66.90319  ? 147 LEU   B HB3  1 
ATOM   8476  H  HG   . LEU   B 1 132 ? 30.56024 -17.00262 -9.68789  1.000 62.23057  ? 147 LEU   B HG   1 
ATOM   8477  H  HD11 . LEU   B 1 132 ? 29.57719 -17.64676 -7.65440  1.000 66.65090  ? 147 LEU   B HD11 1 
ATOM   8478  H  HD12 . LEU   B 1 132 ? 30.65087 -18.71680 -8.12951  1.000 66.65090  ? 147 LEU   B HD12 1 
ATOM   8479  H  HD13 . LEU   B 1 132 ? 31.01732 -17.67826 -6.98467  1.000 66.65090  ? 147 LEU   B HD13 1 
ATOM   8480  H  HD21 . LEU   B 1 132 ? 29.80878 -15.34748 -8.13882  1.000 70.39322  ? 147 LEU   B HD21 1 
ATOM   8481  H  HD22 . LEU   B 1 132 ? 31.32999 -15.14476 -7.72852  1.000 70.39322  ? 147 LEU   B HD22 1 
ATOM   8482  H  HD23 . LEU   B 1 132 ? 30.85665 -14.81932 -9.20958  1.000 70.39322  ? 147 LEU   B HD23 1 
ATOM   8483  N  N    . GLN   B 1 133 ? 35.30316 -17.19363 -10.65866 1.000 51.98913  ? 148 GLN   B N    1 
ATOM   8484  C  CA   . GLN   B 1 133 ? 36.75696 -17.30410 -10.71173 1.000 56.42314  ? 148 GLN   B CA   1 
ATOM   8485  C  C    . GLN   B 1 133 ? 37.36421 -16.06280 -11.34835 1.000 54.75712  ? 148 GLN   B C    1 
ATOM   8486  O  O    . GLN   B 1 133 ? 38.34049 -15.49733 -10.84160 1.000 51.88231  ? 148 GLN   B O    1 
ATOM   8487  C  CB   . GLN   B 1 133 ? 37.15009 -18.55683 -11.49328 1.000 58.24625  ? 148 GLN   B CB   1 
ATOM   8488  C  CG   . GLN   B 1 133 ? 38.62680 -18.65437 -11.82839 1.000 55.35447  ? 148 GLN   B CG   1 
ATOM   8489  C  CD   . GLN   B 1 133 ? 39.02449 -20.05512 -12.23958 1.000 59.91944  ? 148 GLN   B CD   1 
ATOM   8490  O  OE1  . GLN   B 1 133 ? 38.94065 -20.41654 -13.41416 1.000 62.50134  ? 148 GLN   B OE1  1 
ATOM   8491  N  NE2  . GLN   B 1 133 ? 39.44903 -20.85893 -11.27021 1.000 59.86319  ? 148 GLN   B NE2  1 
ATOM   8492  H  H    . GLN   B 1 133 ? 34.88273 -17.79788 -11.10332 1.000 62.25318  ? 148 GLN   B H    1 
ATOM   8493  H  HA   . GLN   B 1 133 ? 37.10616 -17.38762 -9.81063  1.000 67.57399  ? 148 GLN   B HA   1 
ATOM   8494  H  HB2  . GLN   B 1 133 ? 36.91800 -19.33607 -10.96429 1.000 69.76173  ? 148 GLN   B HB2  1 
ATOM   8495  H  HB3  . GLN   B 1 133 ? 36.65903 -18.56545 -12.32976 1.000 69.76173  ? 148 GLN   B HB3  1 
ATOM   8496  H  HG2  . GLN   B 1 133 ? 38.82718 -18.05437 -12.56375 1.000 66.29159  ? 148 GLN   B HG2  1 
ATOM   8497  H  HG3  . GLN   B 1 133 ? 39.14776 -18.40829 -11.04804 1.000 66.29159  ? 148 GLN   B HG3  1 
ATOM   8498  H  HE21 . GLN   B 1 133 ? 39.48618 -20.57308 -10.45995 1.000 71.70205  ? 148 GLN   B HE21 1 
ATOM   8499  H  HE22 . GLN   B 1 133 ? 39.68661 -21.66497 -11.45314 1.000 71.70205  ? 148 GLN   B HE22 1 
ATOM   8500  N  N    . GLU   B 1 134 ? 36.79313 -15.62990 -12.47195 1.000 53.41770  ? 149 GLU   B N    1 
ATOM   8501  C  CA   . GLU   B 1 134 ? 37.23172 -14.39679 -13.11372 1.000 57.11389  ? 149 GLU   B CA   1 
ATOM   8502  C  C    . GLU   B 1 134 ? 37.11554 -13.21467 -12.15683 1.000 58.84241  ? 149 GLU   B C    1 
ATOM   8503  O  O    . GLU   B 1 134 ? 38.04098 -12.40403 -12.03622 1.000 54.97391  ? 149 GLU   B O    1 
ATOM   8504  C  CB   . GLU   B 1 134 ? 36.40474 -14.17767 -14.38295 1.000 61.78664  ? 149 GLU   B CB   1 
ATOM   8505  C  CG   . GLU   B 1 134 ? 36.63091 -12.85980 -15.07950 1.000 69.47109  ? 149 GLU   B CG   1 
ATOM   8506  C  CD   . GLU   B 1 134 ? 35.97384 -12.79659 -16.44292 1.000 75.59157  ? 149 GLU   B CD   1 
ATOM   8507  O  OE1  . GLU   B 1 134 ? 35.34144 -11.76238 -16.74359 1.000 73.57415  ? 149 GLU   B OE1  1 
ATOM   8508  O  OE2  . GLU   B 1 134 ? 36.09879 -13.77199 -17.21462 1.000 74.27149  ? 149 GLU   B OE2  1 
ATOM   8509  H  H    . GLU   B 1 134 ? 36.15177 -16.03139 -12.88068 1.000 63.96747  ? 149 GLU   B H    1 
ATOM   8510  H  HA   . GLU   B 1 134 ? 38.16476 -14.46858 -13.36905 1.000 68.40289  ? 149 GLU   B HA   1 
ATOM   8511  H  HB2  . GLU   B 1 134 ? 36.62259 -14.88044 -15.01505 1.000 74.01020  ? 149 GLU   B HB2  1 
ATOM   8512  H  HB3  . GLU   B 1 134 ? 35.46490 -14.22309 -14.14726 1.000 74.01020  ? 149 GLU   B HB3  1 
ATOM   8513  H  HG2  . GLU   B 1 134 ? 36.26119 -12.14712 -14.53517 1.000 83.23154  ? 149 GLU   B HG2  1 
ATOM   8514  H  HG3  . GLU   B 1 134 ? 37.58401 -12.72527 -15.19948 1.000 83.23154  ? 149 GLU   B HG3  1 
ATOM   8515  N  N    . ARG   B 1 135 ? 35.99144 -13.11160 -11.44547 1.000 55.53209  ? 150 ARG   B N    1 
ATOM   8516  C  CA   . ARG   B 1 135 ? 35.82420 -12.01144 -10.49970 1.000 53.79127  ? 150 ARG   B CA   1 
ATOM   8517  C  C    . ARG   B 1 135 ? 36.79269 -12.13439 -9.32798  1.000 50.38114  ? 150 ARG   B C    1 
ATOM   8518  O  O    . ARG   B 1 135 ? 37.33885 -11.12796 -8.86091  1.000 49.44771  ? 150 ARG   B O    1 
ATOM   8519  C  CB   . ARG   B 1 135 ? 34.37952 -11.96471 -10.00147 1.000 56.69224  ? 150 ARG   B CB   1 
ATOM   8520  C  CG   . ARG   B 1 135 ? 34.01759 -10.70737 -9.21077  1.000 59.99572  ? 150 ARG   B CG   1 
ATOM   8521  C  CD   . ARG   B 1 135 ? 34.03936 -9.45143  -10.07559 1.000 61.02410  ? 150 ARG   B CD   1 
ATOM   8522  N  NE   . ARG   B 1 135 ? 32.70033 -9.05608  -10.49897 1.000 64.31156  ? 150 ARG   B NE   1 
ATOM   8523  C  CZ   . ARG   B 1 135 ? 32.23799 -9.14710  -11.74054 1.000 72.16588  ? 150 ARG   B CZ   1 
ATOM   8524  N  NH1  . ARG   B 1 135 ? 32.98212 -9.62342  -12.72641 1.000 102.03106 ? 150 ARG   B NH1  1 
ATOM   8525  N  NH2  . ARG   B 1 135 ? 30.99569 -8.74962  -11.99945 1.000 68.41821  ? 150 ARG   B NH2  1 
ATOM   8526  H  H    . ARG   B 1 135 ? 35.32552 -13.65387 -11.49120 1.000 66.50474  ? 150 ARG   B H    1 
ATOM   8527  H  HA   . ARG   B 1 135 ? 36.01225 -11.17642 -10.95606 1.000 64.41575  ? 150 ARG   B HA   1 
ATOM   8528  H  HB2  . ARG   B 1 135 ? 33.78737 -12.00812 -10.76852 1.000 67.89691  ? 150 ARG   B HB2  1 
ATOM   8529  H  HB3  . ARG   B 1 135 ? 34.22843 -12.72787 -9.42210  1.000 67.89691  ? 150 ARG   B HB3  1 
ATOM   8530  H  HG2  . ARG   B 1 135 ? 33.12402 -10.80690 -8.84675  1.000 71.86109  ? 150 ARG   B HG2  1 
ATOM   8531  H  HG3  . ARG   B 1 135 ? 34.65754 -10.58887 -8.49151  1.000 71.86109  ? 150 ARG   B HG3  1 
ATOM   8532  H  HD2  . ARG   B 1 135 ? 34.42454 -8.72055  -9.56732  1.000 73.09515  ? 150 ARG   B HD2  1 
ATOM   8533  H  HD3  . ARG   B 1 135 ? 34.57076 -9.61971  -10.86944 1.000 73.09515  ? 150 ARG   B HD3  1 
ATOM   8534  H  HE   . ARG   B 1 135 ? 32.17066 -8.74039  -9.89948  1.000 77.04009  ? 150 ARG   B HE   1 
ATOM   8535  H  HH11 . ARG   B 1 135 ? 33.78691 -9.88354  -12.57070 1.000 122.30350 ? 150 ARG   B HH11 1 
ATOM   8536  H  HH12 . ARG   B 1 135 ? 32.66073 -9.67273  -13.52258 1.000 122.30350 ? 150 ARG   B HH12 1 
ATOM   8537  H  HH21 . ARG   B 1 135 ? 30.50308 -8.43860  -11.36684 1.000 81.96808  ? 150 ARG   B HH21 1 
ATOM   8538  H  HH22 . ARG   B 1 135 ? 30.68488 -8.80359  -12.79950 1.000 81.96808  ? 150 ARG   B HH22 1 
ATOM   8539  N  N    . ALA   B 1 136 ? 37.01901 -13.35544 -8.83785  1.000 49.59587  ? 151 ALA   B N    1 
ATOM   8540  C  CA   . ALA   B 1 136 ? 37.92600 -13.53903 -7.70892  1.000 51.52712  ? 151 ALA   B CA   1 
ATOM   8541  C  C    . ALA   B 1 136 ? 39.34257 -13.11597 -8.07580  1.000 50.92329  ? 151 ALA   B C    1 
ATOM   8542  O  O    . ALA   B 1 136 ? 40.01469 -12.41626 -7.30847  1.000 45.44158  ? 151 ALA   B O    1 
ATOM   8543  C  CB   . ALA   B 1 136 ? 37.89999 -14.99562 -7.24457  1.000 52.34685  ? 151 ALA   B CB   1 
ATOM   8544  H  H    . ALA   B 1 136 ? 36.66543 -14.08018 -9.13673  1.000 59.38127  ? 151 ALA   B H    1 
ATOM   8545  H  HA   . ALA   B 1 136 ? 37.62518 -12.98517 -6.97159  1.000 61.69877  ? 151 ALA   B HA   1 
ATOM   8546  H  HB1  . ALA   B 1 136 ? 38.50996 -15.09989 -6.49760  1.000 62.68245  ? 151 ALA   B HB1  1 
ATOM   8547  H  HB2  . ALA   B 1 136 ? 36.99813 -15.22332 -6.96945  1.000 62.68245  ? 151 ALA   B HB2  1 
ATOM   8548  H  HB3  . ALA   B 1 136 ? 38.17578 -15.56616 -7.97896  1.000 62.68245  ? 151 ALA   B HB3  1 
ATOM   8549  N  N    . GLN   B 1 137 ? 39.81562 -13.53771 -9.25112  1.000 49.53687  ? 152 GLN   B N    1 
ATOM   8550  C  CA   . GLN   B 1 137 ? 41.12833 -13.10514 -9.71563  1.000 50.99036  ? 152 GLN   B CA   1 
ATOM   8551  C  C    . GLN   B 1 137 ? 41.19900 -11.58694 -9.81049  1.000 51.23384  ? 152 GLN   B C    1 
ATOM   8552  O  O    . GLN   B 1 137 ? 42.22138 -10.98009 -9.46933  1.000 46.92408  ? 152 GLN   B O    1 
ATOM   8553  C  CB   . GLN   B 1 137 ? 41.43739 -13.74061 -11.07098 1.000 55.17389  ? 152 GLN   B CB   1 
ATOM   8554  C  CG   . GLN   B 1 137 ? 41.62379 -15.24790 -11.01908 1.000 55.81170  ? 152 GLN   B CG   1 
ATOM   8555  C  CD   . GLN   B 1 137 ? 42.89845 -15.65309 -10.30267 1.000 55.19794  ? 152 GLN   B CD   1 
ATOM   8556  O  OE1  . GLN   B 1 137 ? 43.94994 -15.03860 -10.48471 1.000 57.59159  ? 152 GLN   B OE1  1 
ATOM   8557  N  NE2  . GLN   B 1 137 ? 42.81003 -16.69257 -9.48164  1.000 54.03614  ? 152 GLN   B NE2  1 
ATOM   8558  H  H    . GLN   B 1 137 ? 39.40121 -14.06618 -9.78832  1.000 59.31047  ? 152 GLN   B H    1 
ATOM   8559  H  HA   . GLN   B 1 137 ? 41.80140 -13.40186 -9.08330  1.000 61.05465  ? 152 GLN   B HA   1 
ATOM   8560  H  HB2  . GLN   B 1 137 ? 40.70246 -13.55484 -11.67618 1.000 66.07490  ? 152 GLN   B HB2  1 
ATOM   8561  H  HB3  . GLN   B 1 137 ? 42.25721 -13.35361 -11.41600 1.000 66.07490  ? 152 GLN   B HB3  1 
ATOM   8562  H  HG2  . GLN   B 1 137 ? 40.87464 -15.64365 -10.54679 1.000 66.84027  ? 152 GLN   B HG2  1 
ATOM   8563  H  HG3  . GLN   B 1 137 ? 41.66500 -15.59334 -11.92455 1.000 66.84027  ? 152 GLN   B HG3  1 
ATOM   8564  H  HE21 . GLN   B 1 137 ? 42.05801 -17.09706 -9.37945  1.000 64.70959  ? 152 GLN   B HE21 1 
ATOM   8565  H  HE22 . GLN   B 1 137 ? 43.50479 -16.96146 -9.05197  1.000 64.70959  ? 152 GLN   B HE22 1 
ATOM   8566  N  N    . LYS   B 1 138 ? 40.11331 -10.95501 -10.25856 1.000 52.97329  ? 153 LYS   B N    1 
ATOM   8567  C  CA   . LYS   B 1 138 ? 40.11186 -9.50468  -10.41797 1.000 51.55732  ? 153 LYS   B CA   1 
ATOM   8568  C  C    . LYS   B 1 138 ? 40.11716 -8.81417  -9.06250  1.000 51.31512  ? 153 LYS   B C    1 
ATOM   8569  O  O    . LYS   B 1 138 ? 40.80952 -7.80720  -8.87135  1.000 49.16792  ? 153 LYS   B O    1 
ATOM   8570  C  CB   . LYS   B 1 138 ? 38.89397 -9.06696  -11.23312 1.000 55.67649  ? 153 LYS   B CB   1 
ATOM   8571  C  CG   . LYS   B 1 138 ? 39.01493 -9.23987  -12.74999 1.000 60.86204  ? 153 LYS   B CG   1 
ATOM   8572  C  CD   . LYS   B 1 138 ? 39.89833 -10.41021 -13.16140 1.000 69.89248  ? 153 LYS   B CD   1 
ATOM   8573  C  CE   . LYS   B 1 138 ? 39.38487 -11.03233 -14.44051 1.000 73.49615  ? 153 LYS   B CE   1 
ATOM   8574  N  NZ   . LYS   B 1 138 ? 40.17407 -12.22357 -14.85568 1.000 78.85317  ? 153 LYS   B NZ   1 
ATOM   8575  H  H    . LYS   B 1 138 ? 39.37454 -11.33879 -10.47429 1.000 63.43418  ? 153 LYS   B H    1 
ATOM   8576  H  HA   . LYS   B 1 138 ? 40.90853 -9.23879  -10.90327 1.000 61.73501  ? 153 LYS   B HA   1 
ATOM   8577  H  HB2  . LYS   B 1 138 ? 38.12992 -9.58974  -10.94360 1.000 66.67801  ? 153 LYS   B HB2  1 
ATOM   8578  H  HB3  . LYS   B 1 138 ? 38.73564 -8.12535  -11.06223 1.000 66.67801  ? 153 LYS   B HB3  1 
ATOM   8579  H  HG2  . LYS   B 1 138 ? 38.13105 -9.39201  -13.11946 1.000 72.90068  ? 153 LYS   B HG2  1 
ATOM   8580  H  HG3  . LYS   B 1 138 ? 39.39801 -8.43275  -13.12777 1.000 72.90068  ? 153 LYS   B HG3  1 
ATOM   8581  H  HD2  . LYS   B 1 138 ? 40.80431 -10.09758 -13.31100 1.000 83.73720  ? 153 LYS   B HD2  1 
ATOM   8582  H  HD3  . LYS   B 1 138 ? 39.89097 -11.08465 -12.46428 1.000 83.73720  ? 153 LYS   B HD3  1 
ATOM   8583  H  HE2  . LYS   B 1 138 ? 38.46538 -11.31218 -14.30968 1.000 88.06160  ? 153 LYS   B HE2  1 
ATOM   8584  H  HE3  . LYS   B 1 138 ? 39.43380 -10.37650 -15.15352 1.000 88.06160  ? 153 LYS   B HE3  1 
ATOM   8585  H  HZ1  . LYS   B 1 138 ? 41.03643 -12.01171 -14.91530 1.000 94.49003  ? 153 LYS   B HZ1  1 
ATOM   8586  H  HZ2  . LYS   B 1 138 ? 40.07758 -12.87601 -14.25809 1.000 94.49003  ? 153 LYS   B HZ2  1 
ATOM   8587  H  HZ3  . LYS   B 1 138 ? 39.89252 -12.51404 -15.64843 1.000 94.49003  ? 153 LYS   B HZ3  1 
ATOM   8588  N  N    . ILE   B 1 139 ? 39.34820 -9.34598  -8.11087  1.000 51.60712  ? 154 ILE   B N    1 
ATOM   8589  C  CA   . ILE   B 1 139 ? 39.34450 -8.80149  -6.75744  1.000 46.80921  ? 154 ILE   B CA   1 
ATOM   8590  C  C    . ILE   B 1 139 ? 40.73998 -8.88437  -6.15427  1.000 48.35620  ? 154 ILE   B C    1 
ATOM   8591  O  O    . ILE   B 1 139 ? 41.26377 -7.90338  -5.61271  1.000 48.32688  ? 154 ILE   B O    1 
ATOM   8592  C  CB   . ILE   B 1 139 ? 38.31383 -9.54592  -5.88951  1.000 52.29747  ? 154 ILE   B CB   1 
ATOM   8593  C  CG1  . ILE   B 1 139 ? 36.89247 -9.16314  -6.30244  1.000 49.56883  ? 154 ILE   B CG1  1 
ATOM   8594  C  CG2  . ILE   B 1 139 ? 38.54171 -9.25098  -4.41351  1.000 48.57419  ? 154 ILE   B CG2  1 
ATOM   8595  C  CD1  . ILE   B 1 139 ? 35.87001 -10.23711 -6.00816  1.000 50.30656  ? 154 ILE   B CD1  1 
ATOM   8596  H  H    . ILE   B 1 139 ? 38.82353 -10.01797 -8.22383  1.000 61.79477  ? 154 ILE   B H    1 
ATOM   8597  H  HA   . ILE   B 1 139 ? 39.08905 -7.86661  -6.79787  1.000 56.03728  ? 154 ILE   B HA   1 
ATOM   8598  H  HB   . ILE   B 1 139 ? 38.42889 -10.49854 -6.03156  1.000 62.62319  ? 154 ILE   B HB   1 
ATOM   8599  H  HG12 . ILE   B 1 139 ? 36.63095 -8.36346  -5.81971  1.000 59.34883  ? 154 ILE   B HG12 1 
ATOM   8600  H  HG13 . ILE   B 1 139 ? 36.87895 -8.99351  -7.25740  1.000 59.34883  ? 154 ILE   B HG13 1 
ATOM   8601  H  HG21 . ILE   B 1 139 ? 37.73973 -9.47995  -3.91823  1.000 58.15526  ? 154 ILE   B HG21 1 
ATOM   8602  H  HG22 . ILE   B 1 139 ? 39.28897 -9.78232  -4.09699  1.000 58.15526  ? 154 ILE   B HG22 1 
ATOM   8603  H  HG23 . ILE   B 1 139 ? 38.73824 -8.30712  -4.30675  1.000 58.15526  ? 154 ILE   B HG23 1 
ATOM   8604  H  HD11 . ILE   B 1 139 ? 34.99117 -9.91454  -6.26209  1.000 60.23410  ? 154 ILE   B HD11 1 
ATOM   8605  H  HD12 . ILE   B 1 139 ? 36.09090 -11.03181 -6.51860  1.000 60.23410  ? 154 ILE   B HD12 1 
ATOM   8606  H  HD13 . ILE   B 1 139 ? 35.88721 -10.43802 -5.05935  1.000 60.23410  ? 154 ILE   B HD13 1 
ATOM   8607  N  N    . ALA   B 1 140 ? 41.36495 -10.06033 -6.24407  1.000 47.73787  ? 155 ALA   B N    1 
ATOM   8608  C  CA   . ALA   B 1 140 ? 42.66612 -10.25535 -5.61399  1.000 50.80900  ? 155 ALA   B CA   1 
ATOM   8609  C  C    . ALA   B 1 140 ? 43.73162 -9.37868  -6.25919  1.000 51.43503  ? 155 ALA   B C    1 
ATOM   8610  O  O    . ALA   B 1 140 ? 44.59580 -8.83070  -5.56400  1.000 48.99631  ? 155 ALA   B O    1 
ATOM   8611  C  CB   . ALA   B 1 140 ? 43.06501 -11.72928 -5.68528  1.000 50.94280  ? 155 ALA   B CB   1 
ATOM   8612  H  H    . ALA   B 1 140 ? 41.06035 -10.74981 -6.65812  1.000 57.15167  ? 155 ALA   B H    1 
ATOM   8613  H  HA   . ALA   B 1 140 ? 42.60124 -10.00594 -4.67885  1.000 60.83703  ? 155 ALA   B HA   1 
ATOM   8614  H  HB1  . ALA   B 1 140 ? 43.94177 -11.83888 -5.28505  1.000 60.99759  ? 155 ALA   B HB1  1 
ATOM   8615  H  HB2  . ALA   B 1 140 ? 42.41161 -12.25710 -5.20013  1.000 60.99759  ? 155 ALA   B HB2  1 
ATOM   8616  H  HB3  . ALA   B 1 140 ? 43.08888 -12.00538 -6.61485  1.000 60.99759  ? 155 ALA   B HB3  1 
ATOM   8617  N  N    . ALA   B 1 141 ? 43.68919 -9.23571  -7.58568  1.000 50.39855  ? 156 ALA   B N    1 
ATOM   8618  C  CA   . ALA   B 1 141 ? 44.65272 -8.37894  -8.26867  1.000 51.29008  ? 156 ALA   B CA   1 
ATOM   8619  C  C    . ALA   B 1 141 ? 44.50441 -6.93035  -7.82078  1.000 53.33564  ? 156 ALA   B C    1 
ATOM   8620  O  O    . ALA   B 1 141 ? 45.49022 -6.26930  -7.47405  1.000 52.87231  ? 156 ALA   B O    1 
ATOM   8621  C  CB   . ALA   B 1 141 ? 44.47554 -8.49516  -9.78313  1.000 52.75701  ? 156 ALA   B CB   1 
ATOM   8622  H  H    . ALA   B 1 141 ? 43.12008 -9.61897  -8.10416  1.000 60.34449  ? 156 ALA   B H    1 
ATOM   8623  H  HA   . ALA   B 1 141 ? 45.54938 -8.67535  -8.04723  1.000 61.41433  ? 156 ALA   B HA   1 
ATOM   8624  H  HB1  . ALA   B 1 141 ? 45.12258 -7.92086  -10.22178 1.000 63.17463  ? 156 ALA   B HB1  1 
ATOM   8625  H  HB2  . ALA   B 1 141 ? 44.61858 -9.41728  -10.04798 1.000 63.17463  ? 156 ALA   B HB2  1 
ATOM   8626  H  HB3  . ALA   B 1 141 ? 43.57570 -8.21936  -10.01790 1.000 63.17463  ? 156 ALA   B HB3  1 
ATOM   8627  N  N    . GLU   B 1 142 ? 43.27046 -6.42083  -7.81359  1.000 52.62450  ? 157 GLU   B N    1 
ATOM   8628  C  CA   . GLU   B 1 142 ? 43.05255 -5.03108  -7.43047  1.000 56.32841  ? 157 GLU   B CA   1 
ATOM   8629  C  C    . GLU   B 1 142 ? 43.47481 -4.77594  -5.99062  1.000 56.90340  ? 157 GLU   B C    1 
ATOM   8630  O  O    . GLU   B 1 142 ? 43.95483 -3.68204  -5.67065  1.000 55.64262  ? 157 GLU   B O    1 
ATOM   8631  C  CB   . GLU   B 1 142 ? 41.58455 -4.65854  -7.63668  1.000 60.35531  ? 157 GLU   B CB   1 
ATOM   8632  C  CG   . GLU   B 1 142 ? 41.29860 -4.07734  -9.01408  1.000 71.36902  ? 157 GLU   B CG   1 
ATOM   8633  C  CD   . GLU   B 1 142 ? 39.88529 -3.54757  -9.14995  1.000 91.90685  ? 157 GLU   B CD   1 
ATOM   8634  O  OE1  . GLU   B 1 142 ? 39.12821 -3.60537  -8.15833  1.000 105.54384 ? 157 GLU   B OE1  1 
ATOM   8635  O  OE2  . GLU   B 1 142 ? 39.53226 -3.07156  -10.25008 1.000 92.94834  ? 157 GLU   B OE2  1 
ATOM   8636  H  H    . GLU   B 1 142 ? 42.55680 -6.85268  -8.02287  1.000 63.01563  ? 157 GLU   B H    1 
ATOM   8637  H  HA   . GLU   B 1 142 ? 43.58801 -4.45796  -8.00120  1.000 67.46032  ? 157 GLU   B HA   1 
ATOM   8638  H  HB2  . GLU   B 1 142 ? 41.04105 -5.45493  -7.53050  1.000 72.29260  ? 157 GLU   B HB2  1 
ATOM   8639  H  HB3  . GLU   B 1 142 ? 41.33354 -3.99497  -6.97519  1.000 72.29260  ? 157 GLU   B HB3  1 
ATOM   8640  H  HG2  . GLU   B 1 142 ? 41.91050 -3.34317  -9.17983  1.000 85.50905  ? 157 GLU   B HG2  1 
ATOM   8641  H  HG3  . GLU   B 1 142 ? 41.42367 -4.77048  -9.68103  1.000 85.50905  ? 157 GLU   B HG3  1 
ATOM   8642  N  N    . ALA   B 1 143 ? 43.31399 -5.76855  -5.11222  1.000 52.56312  ? 158 ALA   B N    1 
ATOM   8643  C  CA   . ALA   B 1 143 ? 43.74930 -5.60955  -3.72856  1.000 49.03158  ? 158 ALA   B CA   1 
ATOM   8644  C  C    . ALA   B 1 143 ? 45.26926 -5.64189  -3.62839  1.000 53.13227  ? 158 ALA   B C    1 
ATOM   8645  O  O    . ALA   B 1 143 ? 45.87652 -4.78558  -2.97556  1.000 55.41860  ? 158 ALA   B O    1 
ATOM   8646  C  CB   . ALA   B 1 143 ? 43.12881 -6.69879  -2.85299  1.000 56.08256  ? 158 ALA   B CB   1 
ATOM   8647  H  H    . ALA   B 1 143 ? 42.96071 -6.53194  -5.29119  1.000 62.94197  ? 158 ALA   B H    1 
ATOM   8648  H  HA   . ALA   B 1 143 ? 43.44151 -4.75012  -3.40062  1.000 58.70412  ? 158 ALA   B HA   1 
ATOM   8649  H  HB1  . ALA   B 1 143 ? 43.44079 -6.58703  -1.94135  1.000 67.16530  ? 158 ALA   B HB1  1 
ATOM   8650  H  HB2  . ALA   B 1 143 ? 42.16278 -6.61703  -2.88437  1.000 67.16530  ? 158 ALA   B HB2  1 
ATOM   8651  H  HB3  . ALA   B 1 143 ? 43.39843 -7.56720  -3.19074  1.000 67.16530  ? 158 ALA   B HB3  1 
ATOM   8652  N  N    . ALA   B 1 144 ? 45.90292 -6.63104  -4.26521  1.000 53.42963  ? 159 ALA   B N    1 
ATOM   8653  C  CA   . ALA   B 1 144 ? 47.36000 -6.67518  -4.29041  1.000 52.57037  ? 159 ALA   B CA   1 
ATOM   8654  C  C    . ALA   B 1 144 ? 47.94331 -5.37138  -4.81329  1.000 57.43650  ? 159 ALA   B C    1 
ATOM   8655  O  O    . ALA   B 1 144 ? 49.00943 -4.93743  -4.36103  1.000 55.41499  ? 159 ALA   B O    1 
ATOM   8656  C  CB   . ALA   B 1 144 ? 47.83974 -7.84178  -5.15524  1.000 54.37834  ? 159 ALA   B CB   1 
ATOM   8657  H  H    . ALA   B 1 144 ? 45.51649 -7.27621  -4.68236  1.000 63.98179  ? 159 ALA   B H    1 
ATOM   8658  H  HA   . ALA   B 1 144 ? 47.68314 -6.81856  -3.38713  1.000 62.95067  ? 159 ALA   B HA   1 
ATOM   8659  H  HB1  . ALA   B 1 144 ? 48.80960 -7.85857  -5.15306  1.000 65.12024  ? 159 ALA   B HB1  1 
ATOM   8660  H  HB2  . ALA   B 1 144 ? 47.49375 -8.67026  -4.78809  1.000 65.12024  ? 159 ALA   B HB2  1 
ATOM   8661  H  HB3  . ALA   B 1 144 ? 47.51308 -7.71917  -6.06031  1.000 65.12024  ? 159 ALA   B HB3  1 
ATOM   8662  N  N    . ALA   B 1 145 ? 47.25560 -4.73183  -5.76030  1.000 57.73739  ? 160 ALA   B N    1 
ATOM   8663  C  CA   . ALA   B 1 145 ? 47.75959 -3.50454  -6.36075  1.000 55.38246  ? 160 ALA   B CA   1 
ATOM   8664  C  C    . ALA   B 1 145 ? 47.59037 -2.30414  -5.43850  1.000 59.05823  ? 160 ALA   B C    1 
ATOM   8665  O  O    . ALA   B 1 145 ? 48.36722 -1.34723  -5.53020  1.000 59.40323  ? 160 ALA   B O    1 
ATOM   8666  C  CB   . ALA   B 1 145 ? 47.05285 -3.25814  -7.69350  1.000 50.39109  ? 160 ALA   B CB   1 
ATOM   8667  H  H    . ALA   B 1 145 ? 46.49600 -4.98959  -6.07041  1.000 69.15109  ? 160 ALA   B H    1 
ATOM   8668  H  HA   . ALA   B 1 145 ? 48.70817 -3.60329  -6.53778  1.000 66.32517  ? 160 ALA   B HA   1 
ATOM   8669  H  HB1  . ALA   B 1 145 ? 47.41599 -2.45572  -8.09990  1.000 60.33554  ? 160 ALA   B HB1  1 
ATOM   8670  H  HB2  . ALA   B 1 145 ? 47.20143 -4.01992  -8.27532  1.000 60.33554  ? 160 ALA   B HB2  1 
ATOM   8671  H  HB3  . ALA   B 1 145 ? 46.10310 -3.14605  -7.53133  1.000 60.33554  ? 160 ALA   B HB3  1 
ATOM   8672  N  N    . ALA   B 1 146 ? 46.59139 -2.33147  -4.55167  1.000 56.10565  ? 161 ALA   B N    1 
ATOM   8673  C  CA   . ALA   B 1 146 ? 46.44813 -1.27204  -3.56112  1.000 54.76895  ? 161 ALA   B CA   1 
ATOM   8674  C  C    . ALA   B 1 146 ? 47.55064 -1.31764  -2.51139  1.000 59.81537  ? 161 ALA   B C    1 
ATOM   8675  O  O    . ALA   B 1 146 ? 47.76680 -0.32120  -1.81375  1.000 60.06665  ? 161 ALA   B O    1 
ATOM   8676  C  CB   . ALA   B 1 146 ? 45.08186 -1.36604  -2.87851  1.000 52.46214  ? 161 ALA   B CB   1 
ATOM   8677  H  H    . ALA   B 1 146 ? 45.99214 -2.94661  -4.50585  1.000 67.19301  ? 161 ALA   B H    1 
ATOM   8678  H  HA   . ALA   B 1 146 ? 46.49609 -0.41581  -4.01441  1.000 65.58897  ? 161 ALA   B HA   1 
ATOM   8679  H  HB1  . ALA   B 1 146 ? 45.00558 -0.65319  -2.22511  1.000 62.82080  ? 161 ALA   B HB1  1 
ATOM   8680  H  HB2  . ALA   B 1 146 ? 44.38689 -1.27579  -3.54916  1.000 62.82080  ? 161 ALA   B HB2  1 
ATOM   8681  H  HB3  . ALA   B 1 146 ? 45.00720 -2.22733  -2.43862  1.000 62.82080  ? 161 ALA   B HB3  1 
ATOM   8682  N  N    . GLY   B 1 147 ? 48.24405 -2.44188  -2.38293  1.000 61.66732  ? 162 GLY   B N    1 
ATOM   8683  C  CA   . GLY   B 1 147 ? 49.31904 -2.57569  -1.39913  1.000 62.04974  ? 162 GLY   B CA   1 
ATOM   8684  C  C    . GLY   B 1 147 ? 48.86877 -2.95239  -0.00570  1.000 64.32303  ? 162 GLY   B C    1 
ATOM   8685  O  O    . GLY   B 1 147 ? 49.37490 -3.91956  0.57059   1.000 62.63993  ? 162 GLY   B O    1 
ATOM   8686  H  H    . GLY   B 1 147 ? 48.11341 -3.14870  -2.85509  1.000 73.86701  ? 162 GLY   B H    1 
ATOM   8687  H  HA2  . GLY   B 1 147 ? 49.93535 -3.25940  -1.70507  1.000 74.32592  ? 162 GLY   B HA2  1 
ATOM   8688  H  HA3  . GLY   B 1 147 ? 49.79026 -1.73001  -1.33850  1.000 74.32592  ? 162 GLY   B HA3  1 
ATOM   8689  N  N    . SER   B 1 148 ? 47.92444 -2.20294  0.55649   1.000 67.49475  ? 163 SER   B N    1 
ATOM   8690  C  CA   . SER   B 1 148 ? 47.38393 -2.49240  1.87614   1.000 67.32942  ? 163 SER   B CA   1 
ATOM   8691  C  C    . SER   B 1 148 ? 45.95867 -1.96353  1.93449   1.000 64.13084  ? 163 SER   B C    1 
ATOM   8692  O  O    . SER   B 1 148 ? 45.50551 -1.24440  1.04040   1.000 62.45907  ? 163 SER   B O    1 
ATOM   8693  C  CB   . SER   B 1 148 ? 48.24014 -1.87120  2.98424   1.000 72.48969  ? 163 SER   B CB   1 
ATOM   8694  O  OG   . SER   B 1 148 ? 48.03004 -0.47223  3.06338   1.000 82.24829  ? 163 SER   B OG   1 
ATOM   8695  H  H    . SER   B 1 148 ? 47.57579 -1.50977  0.18560   1.000 80.85992  ? 163 SER   B H    1 
ATOM   8696  H  HA   . SER   B 1 148 ? 47.36635 -3.45256  2.01284   1.000 80.66153  ? 163 SER   B HA   1 
ATOM   8697  H  HB2  . SER   B 1 148 ? 47.99887 -2.27471  3.83270   1.000 86.85385  ? 163 SER   B HB2  1 
ATOM   8698  H  HB3  . SER   B 1 148 ? 49.17580 -2.03904  2.79120   1.000 86.85385  ? 163 SER   B HB3  1 
ATOM   8699  H  HG   . SER   B 1 148 ? 48.49955 -0.14554  3.67855   1.000 98.56418  ? 163 SER   B HG   1 
ATOM   8700  N  N    . GLY   B 1 149 ? 45.25308 -2.32644  2.99305   1.000 62.17429  ? 164 GLY   B N    1 
ATOM   8701  C  CA   . GLY   B 1 149 ? 43.90787 -1.83817  3.20226   1.000 57.00598  ? 164 GLY   B CA   1 
ATOM   8702  C  C    . GLY   B 1 149 ? 43.06972 -2.84388  3.96597   1.000 56.38007  ? 164 GLY   B C    1 
ATOM   8703  O  O    . GLY   B 1 149 ? 43.57997 -3.79322  4.55384   1.000 50.85302  ? 164 GLY   B O    1 
ATOM   8704  H  H    . GLY   B 1 149 ? 45.53556 -2.85823  3.60706   1.000 74.47537  ? 164 GLY   B H    1 
ATOM   8705  H  HA2  . GLY   B 1 149 ? 43.93639 -1.01104  3.70817   1.000 68.27340  ? 164 GLY   B HA2  1 
ATOM   8706  H  HA3  . GLY   B 1 149 ? 43.48531 -1.66990  2.34550   1.000 68.27340  ? 164 GLY   B HA3  1 
ATOM   8707  N  N    . ASP   B 1 150 ? 41.75949 -2.60846  3.93210   1.000 50.70939  ? 165 ASP   B N    1 
ATOM   8708  C  CA   . ASP   B 1 150 ? 40.80134 -3.37656  4.72000   1.000 49.50922  ? 165 ASP   B CA   1 
ATOM   8709  C  C    . ASP   B 1 150 ? 40.44365 -4.65743  3.97308   1.000 48.19642  ? 165 ASP   B C    1 
ATOM   8710  O  O    . ASP   B 1 150 ? 39.69365 -4.62933  2.99164   1.000 43.07595  ? 165 ASP   B O    1 
ATOM   8711  C  CB   . ASP   B 1 150 ? 39.56670 -2.52376  5.00181   1.000 49.02483  ? 165 ASP   B CB   1 
ATOM   8712  C  CG   . ASP   B 1 150 ? 38.53478 -3.24485  5.84113   1.000 45.81524  ? 165 ASP   B CG   1 
ATOM   8713  O  OD1  . ASP   B 1 150 ? 38.78077 -4.40302  6.23663   1.000 42.49725  ? 165 ASP   B OD1  1 
ATOM   8714  O  OD2  . ASP   B 1 150 ? 37.47302 -2.64587  6.10829   1.000 51.55960  ? 165 ASP   B OD2  1 
ATOM   8715  H  H    . ASP   B 1 150 ? 41.39438 -1.99659  3.45052   1.000 60.71749  ? 165 ASP   B H    1 
ATOM   8716  H  HA   . ASP   B 1 150 ? 41.20057 -3.63228  5.56624   1.000 59.27729  ? 165 ASP   B HA   1 
ATOM   8717  H  HB2  . ASP   B 1 150 ? 39.83726 -1.72475  5.48064   1.000 58.69602  ? 165 ASP   B HB2  1 
ATOM   8718  H  HB3  . ASP   B 1 150 ? 39.15142 -2.28109  4.15945   1.000 58.69602  ? 165 ASP   B HB3  1 
ATOM   8719  N  N    . PHE   B 1 151 ? 40.97675 -5.78359  4.45341   1.000 51.66799  ? 166 PHE   B N    1 
ATOM   8720  C  CA   . PHE   B 1 151 ? 40.76736 -7.06889  3.79119   1.000 51.17381  ? 166 PHE   B CA   1 
ATOM   8721  C  C    . PHE   B 1 151 ? 39.28615 -7.42149  3.70950   1.000 46.17390  ? 166 PHE   B C    1 
ATOM   8722  O  O    . PHE   B 1 151 ? 38.83842 -8.01898  2.72385   1.000 47.38290  ? 166 PHE   B O    1 
ATOM   8723  C  CB   . PHE   B 1 151 ? 41.55378 -8.14761  4.54301   1.000 51.45673  ? 166 PHE   B CB   1 
ATOM   8724  C  CG   . PHE   B 1 151 ? 41.51479 -9.50729  3.90278   1.000 50.00081  ? 166 PHE   B CG   1 
ATOM   8725  C  CD1  . PHE   B 1 151 ? 40.48281 -10.38961 4.18123   1.000 47.92072  ? 166 PHE   B CD1  1 
ATOM   8726  C  CD2  . PHE   B 1 151 ? 42.52679 -9.91633  3.04840   1.000 50.87910  ? 166 PHE   B CD2  1 
ATOM   8727  C  CE1  . PHE   B 1 151 ? 40.45058 -11.64888 3.60484   1.000 44.45772  ? 166 PHE   B CE1  1 
ATOM   8728  C  CE2  . PHE   B 1 151 ? 42.50068 -11.17498 2.46813   1.000 49.79477  ? 166 PHE   B CE2  1 
ATOM   8729  C  CZ   . PHE   B 1 151 ? 41.46074 -12.04230 2.74834   1.000 40.87759  ? 166 PHE   B CZ   1 
ATOM   8730  H  H    . PHE   B 1 151 ? 41.46337 -5.82976  5.16099   1.000 61.86782  ? 166 PHE   B H    1 
ATOM   8731  H  HA   . PHE   B 1 151 ? 41.09839 -7.02430  2.88051   1.000 61.27479  ? 166 PHE   B HA   1 
ATOM   8732  H  HB2  . PHE   B 1 151 ? 42.48305 -7.87404  4.59328   1.000 61.61430  ? 166 PHE   B HB2  1 
ATOM   8733  H  HB3  . PHE   B 1 151 ? 41.18447 -8.23353  5.43583   1.000 61.61430  ? 166 PHE   B HB3  1 
ATOM   8734  H  HD1  . PHE   B 1 151 ? 39.80352 -10.13304 4.76228   1.000 57.37110  ? 166 PHE   B HD1  1 
ATOM   8735  H  HD2  . PHE   B 1 151 ? 43.23194 -9.33928  2.86220   1.000 60.92115  ? 166 PHE   B HD2  1 
ATOM   8736  H  HE1  . PHE   B 1 151 ? 39.74911 -12.22932 3.79439   1.000 53.21549  ? 166 PHE   B HE1  1 
ATOM   8737  H  HE2  . PHE   B 1 151 ? 43.18175 -11.43579 1.89105   1.000 59.61995  ? 166 PHE   B HE2  1 
ATOM   8738  H  HZ   . PHE   B 1 151 ? 41.44138 -12.88778 2.36145   1.000 48.91933  ? 166 PHE   B HZ   1 
ATOM   8739  N  N    . VAL   B 1 152 ? 38.50704 -7.05897  4.73041   1.000 42.45254  ? 167 VAL   B N    1 
ATOM   8740  C  CA   . VAL   B 1 152 ? 37.07097 -7.32578  4.69247   1.000 47.37028  ? 167 VAL   B CA   1 
ATOM   8741  C  C    . VAL   B 1 152 ? 36.44686 -6.66779  3.46746   1.000 51.37831  ? 167 VAL   B C    1 
ATOM   8742  O  O    . VAL   B 1 152 ? 35.72876 -7.30841  2.68965   1.000 44.91990  ? 167 VAL   B O    1 
ATOM   8743  C  CB   . VAL   B 1 152 ? 36.39653 -6.84239  5.98980   1.000 46.44413  ? 167 VAL   B CB   1 
ATOM   8744  C  CG1  . VAL   B 1 152 ? 34.89734 -7.11666  5.94317   1.000 44.37585  ? 167 VAL   B CG1  1 
ATOM   8745  C  CG2  . VAL   B 1 152 ? 37.02590 -7.50329  7.20616   1.000 39.19616  ? 167 VAL   B CG2  1 
ATOM   8746  H  H    . VAL   B 1 152 ? 38.78096 -6.66420  5.44367   1.000 50.80928  ? 167 VAL   B H    1 
ATOM   8747  H  HA   . VAL   B 1 152 ? 36.93853 -8.28428  4.62448   1.000 56.71057  ? 167 VAL   B HA   1 
ATOM   8748  H  HB   . VAL   B 1 152 ? 36.52865 -5.88487  6.07096   1.000 55.59919  ? 167 VAL   B HB   1 
ATOM   8749  H  HG11 . VAL   B 1 152 ? 34.52508 -6.98822  6.82963   1.000 53.11724  ? 167 VAL   B HG11 1 
ATOM   8750  H  HG12 . VAL   B 1 152 ? 34.48304 -6.50141  5.31809   1.000 53.11724  ? 167 VAL   B HG12 1 
ATOM   8751  H  HG13 . VAL   B 1 152 ? 34.75241 -8.03076  5.65280   1.000 53.11724  ? 167 VAL   B HG13 1 
ATOM   8752  H  HG21 . VAL   B 1 152 ? 36.51662 -7.26189  7.99564   1.000 46.90161  ? 167 VAL   B HG21 1 
ATOM   8753  H  HG22 . VAL   B 1 152 ? 37.01222 -8.46561  7.08518   1.000 46.90161  ? 167 VAL   B HG22 1 
ATOM   8754  H  HG23 . VAL   B 1 152 ? 37.94095 -7.19410  7.29549   1.000 46.90161  ? 167 VAL   B HG23 1 
ATOM   8755  N  N    . GLU   B 1 153 ? 36.72124 -5.37583  3.27437   1.000 46.67877  ? 168 GLU   B N    1 
ATOM   8756  C  CA   . GLU   B 1 153 ? 36.10026 -4.64273  2.17637   1.000 50.42250  ? 168 GLU   B CA   1 
ATOM   8757  C  C    . GLU   B 1 153 ? 36.68368 -5.05501  0.83165   1.000 48.33686  ? 168 GLU   B C    1 
ATOM   8758  O  O    . GLU   B 1 153 ? 35.94292 -5.23675  -0.14223  1.000 49.69475  ? 168 GLU   B O    1 
ATOM   8759  C  CB   . GLU   B 1 153 ? 36.27313 -3.13559  2.39477   1.000 50.45309  ? 168 GLU   B CB   1 
ATOM   8760  C  CG   . GLU   B 1 153 ? 35.83090 -2.25624  1.22391   1.000 61.87146  ? 168 GLU   B CG   1 
ATOM   8761  C  CD   . GLU   B 1 153 ? 36.19245 -0.79047  1.41964   1.000 72.92905  ? 168 GLU   B CD   1 
ATOM   8762  O  OE1  . GLU   B 1 153 ? 37.39821 -0.47875  1.52171   1.000 72.71980  ? 168 GLU   B OE1  1 
ATOM   8763  O  OE2  . GLU   B 1 153 ? 35.26943 0.04949   1.46925   1.000 85.78503  ? 168 GLU   B OE2  1 
ATOM   8764  H  H    . GLU   B 1 153 ? 37.25624 -4.90842  3.75905   1.000 55.88075  ? 168 GLU   B H    1 
ATOM   8765  H  HA   . GLU   B 1 153 ? 35.15131 -4.84334  2.16434   1.000 60.37323  ? 168 GLU   B HA   1 
ATOM   8766  H  HB2  . GLU   B 1 153 ? 35.74824 -2.87551  3.16791   1.000 60.40994  ? 168 GLU   B HB2  1 
ATOM   8767  H  HB3  . GLU   B 1 153 ? 37.21247 -2.95470  2.55541   1.000 60.40994  ? 168 GLU   B HB3  1 
ATOM   8768  H  HG2  . GLU   B 1 153 ? 36.26477 -2.56670  0.41381   1.000 74.11198  ? 168 GLU   B HG2  1 
ATOM   8769  H  HG3  . GLU   B 1 153 ? 34.86753 -2.31751  1.12868   1.000 74.11198  ? 168 GLU   B HG3  1 
ATOM   8770  N  N    . GLN   B 1 154 ? 38.00484 -5.20375  0.75508   1.000 46.88996  ? 169 GLN   B N    1 
ATOM   8771  C  CA   . GLN   B 1 154 ? 38.67965 -5.33488  -0.52823  1.000 47.23643  ? 169 GLN   B CA   1 
ATOM   8772  C  C    . GLN   B 1 154 ? 38.78979 -6.77137  -1.02195  1.000 48.25706  ? 169 GLN   B C    1 
ATOM   8773  O  O    . GLN   B 1 154 ? 39.07019 -6.97461  -2.20939  1.000 48.41893  ? 169 GLN   B O    1 
ATOM   8774  C  CB   . GLN   B 1 154 ? 40.08152 -4.71741  -0.44056  1.000 48.94849  ? 169 GLN   B CB   1 
ATOM   8775  C  CG   . GLN   B 1 154 ? 40.07735 -3.26317  0.01784   1.000 50.87280  ? 169 GLN   B CG   1 
ATOM   8776  C  CD   . GLN   B 1 154 ? 41.45954 -2.63965  0.02734   1.000 52.91106  ? 169 GLN   B CD   1 
ATOM   8777  O  OE1  . GLN   B 1 154 ? 42.35536 -3.09983  0.73287   1.000 52.92327  ? 169 GLN   B OE1  1 
ATOM   8778  N  NE2  . GLN   B 1 154 ? 41.63586 -1.57900  -0.75255  1.000 55.64911  ? 169 GLN   B NE2  1 
ATOM   8779  H  H    . GLN   B 1 154 ? 38.53126 -5.23155  1.43457   1.000 56.13418  ? 169 GLN   B H    1 
ATOM   8780  H  HA   . GLN   B 1 154 ? 38.17092 -4.84600  -1.19388  1.000 56.54994  ? 169 GLN   B HA   1 
ATOM   8781  H  HB2  . GLN   B 1 154 ? 40.60897 -5.22758  0.19380   1.000 58.60442  ? 169 GLN   B HB2  1 
ATOM   8782  H  HB3  . GLN   B 1 154 ? 40.49376 -4.75138  -1.31795  1.000 58.60442  ? 169 GLN   B HB3  1 
ATOM   8783  H  HG2  . GLN   B 1 154 ? 39.52003 -2.74494  -0.58361  1.000 60.91359  ? 169 GLN   B HG2  1 
ATOM   8784  H  HG3  . GLN   B 1 154 ? 39.72320 -3.21824  0.91976   1.000 60.91359  ? 169 GLN   B HG3  1 
ATOM   8785  H  HE21 . GLN   B 1 154 ? 40.98379 -1.28167  -1.22795  1.000 66.64516  ? 169 GLN   B HE21 1 
ATOM   8786  H  HE22 . GLN   B 1 154 ? 42.40208 -1.18961  -0.78211  1.000 66.64516  ? 169 GLN   B HE22 1 
ATOM   8787  N  N    . VAL   B 1 155 ? 38.56915 -7.76747  -0.16200  1.000 48.12776  ? 170 VAL   B N    1 
ATOM   8788  C  CA   . VAL   B 1 155 ? 38.69446 -9.16038  -0.57961  1.000 47.58024  ? 170 VAL   B CA   1 
ATOM   8789  C  C    . VAL   B 1 155 ? 37.44499 -9.95914  -0.22282  1.000 46.34880  ? 170 VAL   B C    1 
ATOM   8790  O  O    . VAL   B 1 155 ? 36.91124 -10.69601 -1.06024  1.000 48.48636  ? 170 VAL   B O    1 
ATOM   8791  C  CB   . VAL   B 1 155 ? 39.94507 -9.81558  0.04140   1.000 46.50629  ? 170 VAL   B CB   1 
ATOM   8792  C  CG1  . VAL   B 1 155 ? 40.13324 -11.22566 -0.50518  1.000 51.65325  ? 170 VAL   B CG1  1 
ATOM   8793  C  CG2  . VAL   B 1 155 ? 41.18504 -8.97295  -0.22609  1.000 48.24845  ? 170 VAL   B CG2  1 
ATOM   8794  H  H    . VAL   B 1 155 ? 38.34744 -7.66080  0.66206   1.000 57.61954  ? 170 VAL   B H    1 
ATOM   8795  H  HA   . VAL   B 1 155 ? 38.77357 -9.16664  -1.54636  1.000 56.96252  ? 170 VAL   B HA   1 
ATOM   8796  H  HB   . VAL   B 1 155 ? 39.82106 -9.87255  1.00175   1.000 55.67378  ? 170 VAL   B HB   1 
ATOM   8797  H  HG11 . VAL   B 1 155 ? 41.00044 -11.55923 -0.22660  1.000 61.85013  ? 170 VAL   B HG11 1 
ATOM   8798  H  HG12 . VAL   B 1 155 ? 39.43130 -11.79632 -0.15515  1.000 61.85013  ? 170 VAL   B HG12 1 
ATOM   8799  H  HG13 . VAL   B 1 155 ? 40.08497 -11.19804 -1.47359  1.000 61.85013  ? 170 VAL   B HG13 1 
ATOM   8800  H  HG21 . VAL   B 1 155 ? 41.96702 -9.45316  0.08824   1.000 57.76436  ? 170 VAL   B HG21 1 
ATOM   8801  H  HG22 . VAL   B 1 155 ? 41.25733 -8.81135  -1.17980  1.000 57.76436  ? 170 VAL   B HG22 1 
ATOM   8802  H  HG23 . VAL   B 1 155 ? 41.10217 -8.13014  0.24687   1.000 57.76436  ? 170 VAL   B HG23 1 
ATOM   8803  N  N    . SER   B 1 156 ? 36.96525 -9.81956  1.01604   1.000 43.13742  ? 171 SER   B N    1 
ATOM   8804  C  CA   . SER   B 1 156 ? 35.92694 -10.71796 1.51077   1.000 45.39261  ? 171 SER   B CA   1 
ATOM   8805  C  C    . SER   B 1 156 ? 34.52715 -10.32817 1.04915   1.000 45.56053  ? 171 SER   B C    1 
ATOM   8806  O  O    . SER   B 1 156 ? 33.68559 -11.20825 0.83440   1.000 43.94796  ? 171 SER   B O    1 
ATOM   8807  C  CB   . SER   B 1 156 ? 35.94471 -10.76035 3.04333   1.000 44.69796  ? 171 SER   B CB   1 
ATOM   8808  O  OG   . SER   B 1 156 ? 37.24387 -11.00061 3.55017   1.000 44.47447  ? 171 SER   B OG   1 
ATOM   8809  H  H    . SER   B 1 156 ? 37.22138 -9.22189  1.57888   1.000 51.63114  ? 171 SER   B H    1 
ATOM   8810  H  HA   . SER   B 1 156 ? 36.12351 -11.60303 1.16594   1.000 54.33736  ? 171 SER   B HA   1 
ATOM   8811  H  HB2  . SER   B 1 156 ? 35.63108 -9.90727  3.38213   1.000 53.50378  ? 171 SER   B HB2  1 
ATOM   8812  H  HB3  . SER   B 1 156 ? 35.35733 -11.47216 3.34202   1.000 53.50378  ? 171 SER   B HB3  1 
ATOM   8813  H  HG   . SER   B 1 156 ? 37.52441 -11.74498 3.28033   1.000 53.23559  ? 171 SER   B HG   1 
ATOM   8814  N  N    . CYS   B 1 157 ? 34.26000 -9.03254  0.88567   1.000 46.34456  ? 172 CYS   B N    1 
ATOM   8815  C  CA   . CYS   B 1 157 ? 32.88108 -8.55843  0.83680   1.000 47.58428  ? 172 CYS   B CA   1 
ATOM   8816  C  C    . CYS   B 1 157 ? 32.19744 -8.85364  -0.49413  1.000 41.81850  ? 172 CYS   B C    1 
ATOM   8817  O  O    . CYS   B 1 157 ? 31.01335 -9.20640  -0.51484  1.000 43.76433  ? 172 CYS   B O    1 
ATOM   8818  C  CB   . CYS   B 1 157 ? 32.84418 -7.05327  1.11759   1.000 53.07227  ? 172 CYS   B CB   1 
ATOM   8819  S  SG   . CYS   B 1 157 ? 31.21274 -6.29307  0.93108   1.000 59.41246  ? 172 CYS   B SG   1 
ATOM   8820  H  H    . CYS   B 1 157 ? 34.85299 -8.41538  0.80164   1.000 55.47970  ? 172 CYS   B H    1 
ATOM   8821  H  HA   . CYS   B 1 157 ? 32.38174 -9.02384  1.52598   1.000 56.96736  ? 172 CYS   B HA   1 
ATOM   8822  H  HB2  . CYS   B 1 157 ? 33.13480 -6.90249  2.03066   1.000 63.55295  ? 172 CYS   B HB2  1 
ATOM   8823  H  HB3  . CYS   B 1 157 ? 33.44637 -6.60934  0.50017   1.000 63.55295  ? 172 CYS   B HB3  1 
ATOM   8824  H  HG   . CYS   B 1 157 ? 31.33265 -5.09936  0.95734   1.000 71.16117  ? 172 CYS   B HG   1 
ATOM   8825  N  N    . GLU   B 1 158 ? 32.91154 -8.71785  -1.61191  1.000 43.69457  ? 173 GLU   B N    1 
ATOM   8826  C  CA   . GLU   B 1 158 ? 32.23044 -8.62859  -2.89994  1.000 45.32096  ? 173 GLU   B CA   1 
ATOM   8827  C  C    . GLU   B 1 158 ? 31.85724 -9.99698  -3.46269  1.000 43.62004  ? 173 GLU   B C    1 
ATOM   8828  O  O    . GLU   B 1 158 ? 30.73807 -10.18311 -3.95303  1.000 46.45033  ? 173 GLU   B O    1 
ATOM   8829  C  CB   . GLU   B 1 158 ? 33.09948 -7.86768  -3.90324  1.000 40.30265  ? 173 GLU   B CB   1 
ATOM   8830  C  CG   . GLU   B 1 158 ? 32.35602 -7.48909  -5.17260  1.000 46.56633  ? 173 GLU   B CG   1 
ATOM   8831  C  CD   . GLU   B 1 158 ? 33.26830 -6.94857  -6.25398  1.000 51.00094  ? 173 GLU   B CD   1 
ATOM   8832  O  OE1  . GLU   B 1 158 ? 34.33777 -6.39897  -5.91538  1.000 45.02855  ? 173 GLU   B OE1  1 
ATOM   8833  O  OE2  . GLU   B 1 158 ? 32.91330 -7.07620  -7.44454  1.000 45.54496  ? 173 GLU   B OE2  1 
ATOM   8834  H  H    . GLU   B 1 158 ? 33.76969 -8.67598  -1.64964  1.000 52.29971  ? 173 GLU   B H    1 
ATOM   8835  H  HA   . GLU   B 1 158 ? 31.40640 -8.13543  -2.76335  1.000 54.25138  ? 173 GLU   B HA   1 
ATOM   8836  H  HB2  . GLU   B 1 158 ? 33.41623 -7.05039  -3.48779  1.000 48.22941  ? 173 GLU   B HB2  1 
ATOM   8837  H  HB3  . GLU   B 1 158 ? 33.85221 -8.42599  -4.15342  1.000 48.22941  ? 173 GLU   B HB3  1 
ATOM   8838  H  HG2  . GLU   B 1 158 ? 31.91029 -8.27598  -5.52336  1.000 55.74582  ? 173 GLU   B HG2  1 
ATOM   8839  H  HG3  . GLU   B 1 158 ? 31.70262 -6.80362  -4.96259  1.000 55.74582  ? 173 GLU   B HG3  1 
ATOM   8840  N  N    . LEU   B 1 159 ? 32.77574 -10.96130 -3.42502  1.000 43.05556  ? 174 LEU   B N    1 
ATOM   8841  C  CA   . LEU   B 1 159 ? 32.52469 -12.21838 -4.12618  1.000 46.61533  ? 174 LEU   B CA   1 
ATOM   8842  C  C    . LEU   B 1 159 ? 31.25284 -12.91602 -3.65578  1.000 45.83124  ? 174 LEU   B C    1 
ATOM   8843  O  O    . LEU   B 1 159 ? 30.51071 -13.42628 -4.51363  1.000 44.85725  ? 174 LEU   B O    1 
ATOM   8844  C  CB   . LEU   B 1 159 ? 33.73410 -13.15229 -3.99192  1.000 40.43464  ? 174 LEU   B CB   1 
ATOM   8845  C  CG   . LEU   B 1 159 ? 33.77983 -14.29317 -5.01529  1.000 47.07147  ? 174 LEU   B CG   1 
ATOM   8846  C  CD1  . LEU   B 1 159 ? 33.90505 -13.76514 -6.44082  1.000 46.93597  ? 174 LEU   B CD1  1 
ATOM   8847  C  CD2  . LEU   B 1 159 ? 34.91819 -15.25727 -4.70591  1.000 50.13321  ? 174 LEU   B CD2  1 
ATOM   8848  H  H    . LEU   B 1 159 ? 33.52956 -10.91525 -3.01363  1.000 51.53290  ? 174 LEU   B H    1 
ATOM   8849  H  HA   . LEU   B 1 159 ? 32.41691 -12.00761 -5.06685  1.000 55.80462  ? 174 LEU   B HA   1 
ATOM   8850  H  HB2  . LEU   B 1 159 ? 34.54196 -12.62700 -4.10289  1.000 48.38779  ? 174 LEU   B HB2  1 
ATOM   8851  H  HB3  . LEU   B 1 159 ? 33.71713 -13.55217 -3.10835  1.000 48.38779  ? 174 LEU   B HB3  1 
ATOM   8852  H  HG   . LEU   B 1 159 ? 32.94303 -14.78007 -4.95532  1.000 56.35199  ? 174 LEU   B HG   1 
ATOM   8853  H  HD11 . LEU   B 1 159 ? 34.12618 -14.50161 -7.03210  1.000 56.18939  ? 174 LEU   B HD11 1 
ATOM   8854  H  HD12 . LEU   B 1 159 ? 33.06003 -13.36987 -6.70655  1.000 56.18939  ? 174 LEU   B HD12 1 
ATOM   8855  H  HD13 . LEU   B 1 159 ? 34.60670 -13.09598 -6.46924  1.000 56.18939  ? 174 LEU   B HD13 1 
ATOM   8856  H  HD21 . LEU   B 1 159 ? 34.89456 -15.98857 -5.34274  1.000 60.02608  ? 174 LEU   B HD21 1 
ATOM   8857  H  HD22 . LEU   B 1 159 ? 35.76156 -14.78346 -4.77746  1.000 60.02608  ? 174 LEU   B HD22 1 
ATOM   8858  H  HD23 . LEU   B 1 159 ? 34.80634 -15.59932 -3.80514  1.000 60.02608  ? 174 LEU   B HD23 1 
ATOM   8859  N  N    . PRO   B 1 160 ? 30.94080 -12.98654 -2.35824  1.000 43.61543  ? 175 PRO   B N    1 
ATOM   8860  C  CA   . PRO   B 1 160 ? 29.63868 -13.55437 -1.96702  1.000 45.12215  ? 175 PRO   B CA   1 
ATOM   8861  C  C    . PRO   B 1 160 ? 28.46279 -12.80318 -2.56198  1.000 45.67240  ? 175 PRO   B C    1 
ATOM   8862  O  O    . PRO   B 1 160 ? 27.45575 -13.42120 -2.92983  1.000 45.12784  ? 175 PRO   B O    1 
ATOM   8863  C  CB   . PRO   B 1 160 ? 29.66105 -13.45909 -0.43550  1.000 43.82093  ? 175 PRO   B CB   1 
ATOM   8864  C  CG   . PRO   B 1 160 ? 31.10710 -13.43567 -0.08129  1.000 46.08500  ? 175 PRO   B CG   1 
ATOM   8865  C  CD   . PRO   B 1 160 ? 31.77853 -12.67326 -1.18718  1.000 45.36498  ? 175 PRO   B CD   1 
ATOM   8866  H  HA   . PRO   B 1 160 ? 29.59276 -14.48745 -2.22810  1.000 54.01281  ? 175 PRO   B HA   1 
ATOM   8867  H  HB2  . PRO   B 1 160 ? 29.21845 -12.64548 -0.14732  1.000 52.45134  ? 175 PRO   B HB2  1 
ATOM   8868  H  HB3  . PRO   B 1 160 ? 29.21998 -14.23157 -0.04867  1.000 52.45134  ? 175 PRO   B HB3  1 
ATOM   8869  H  HG2  . PRO   B 1 160 ? 31.22965 -12.98767 0.77028   1.000 55.16823  ? 175 PRO   B HG2  1 
ATOM   8870  H  HG3  . PRO   B 1 160 ? 31.44791 -14.34244 -0.03119  1.000 55.16823  ? 175 PRO   B HG3  1 
ATOM   8871  H  HD2  . PRO   B 1 160 ? 31.77534 -11.72084 -1.00337  1.000 54.30420  ? 175 PRO   B HD2  1 
ATOM   8872  H  HD3  . PRO   B 1 160 ? 32.68837 -12.98267 -1.31895  1.000 54.30420  ? 175 PRO   B HD3  1 
ATOM   8873  N  N    . LEU   B 1 161 ? 28.56384 -11.47658 -2.66840  1.000 45.25663  ? 176 LEU   B N    1 
ATOM   8874  C  CA   . LEU   B 1 161 ? 27.47879 -10.70231 -3.25959  1.000 46.94526  ? 176 LEU   B CA   1 
ATOM   8875  C  C    . LEU   B 1 161 ? 27.38166 -10.94045 -4.76053  1.000 46.02657  ? 176 LEU   B C    1 
ATOM   8876  O  O    . LEU   B 1 161 ? 26.28023 -10.91565 -5.32065  1.000 46.30570  ? 176 LEU   B O    1 
ATOM   8877  C  CB   . LEU   B 1 161 ? 27.67609 -9.21728  -2.95922  1.000 40.29195  ? 176 LEU   B CB   1 
ATOM   8878  C  CG   . LEU   B 1 161 ? 27.56722 -8.84426  -1.47860  1.000 45.72741  ? 176 LEU   B CG   1 
ATOM   8879  C  CD1  . LEU   B 1 161 ? 28.17825 -7.47691  -1.20761  1.000 43.53396  ? 176 LEU   B CD1  1 
ATOM   8880  C  CD2  . LEU   B 1 161 ? 26.11405 -8.88278  -1.02630  1.000 49.11232  ? 176 LEU   B CD2  1 
ATOM   8881  H  H    . LEU   B 1 161 ? 29.23897 -11.01074 -2.40994  1.000 54.17419  ? 176 LEU   B H    1 
ATOM   8882  H  HA   . LEU   B 1 161 ? 26.63787 -10.97533 -2.86059  1.000 56.20054  ? 176 LEU   B HA   1 
ATOM   8883  H  HB2  . LEU   B 1 161 ? 28.55993 -8.95699  -3.26250  1.000 48.21657  ? 176 LEU   B HB2  1 
ATOM   8884  H  HB3  . LEU   B 1 161 ? 26.99934 -8.71406  -3.43846  1.000 48.21657  ? 176 LEU   B HB3  1 
ATOM   8885  H  HG   . LEU   B 1 161 ? 28.06577 -9.49380  -0.95855  1.000 54.73912  ? 176 LEU   B HG   1 
ATOM   8886  H  HD11 . LEU   B 1 161 ? 28.09790 -7.27692  -0.26186  1.000 52.10698  ? 176 LEU   B HD11 1 
ATOM   8887  H  HD12 . LEU   B 1 161 ? 29.11360 -7.49254  -1.46410  1.000 52.10698  ? 176 LEU   B HD12 1 
ATOM   8888  H  HD13 . LEU   B 1 161 ? 27.70361 -6.81012  -1.72820  1.000 52.10698  ? 176 LEU   B HD13 1 
ATOM   8889  H  HD21 . LEU   B 1 161 ? 26.05393 -8.52640  -0.12614  1.000 58.80101  ? 176 LEU   B HD21 1 
ATOM   8890  H  HD22 . LEU   B 1 161 ? 25.58055 -8.34431  -1.63156  1.000 58.80101  ? 176 LEU   B HD22 1 
ATOM   8891  H  HD23 . LEU   B 1 161 ? 25.80337 -9.80158  -1.03975  1.000 58.80101  ? 176 LEU   B HD23 1 
ATOM   8892  N  N    . GLN   B 1 162 ? 28.51524 -11.17516 -5.42540  1.000 45.13179  ? 177 GLN   B N    1 
ATOM   8893  C  CA   . GLN   B 1 162 ? 28.48025 -11.51933 -6.84204  1.000 47.50651  ? 177 GLN   B CA   1 
ATOM   8894  C  C    . GLN   B 1 162 ? 27.93779 -12.92603 -7.05756  1.000 46.92450  ? 177 GLN   B C    1 
ATOM   8895  O  O    . GLN   B 1 162 ? 27.26602 -13.18406 -8.06346  1.000 43.98330  ? 177 GLN   B O    1 
ATOM   8896  C  CB   . GLN   B 1 162 ? 29.87766 -11.39180 -7.44803  1.000 49.49340  ? 177 GLN   B CB   1 
ATOM   8897  C  CG   . GLN   B 1 162 ? 30.41866 -9.96734  -7.47054  1.000 48.56341  ? 177 GLN   B CG   1 
ATOM   8898  C  CD   . GLN   B 1 162 ? 29.66656 -9.06410  -8.43141  1.000 51.98405  ? 177 GLN   B CD   1 
ATOM   8899  O  OE1  . GLN   B 1 162 ? 28.65528 -9.45737  -9.01184  1.000 50.75044  ? 177 GLN   B OE1  1 
ATOM   8900  N  NE2  . GLN   B 1 162 ? 30.16151 -7.84359  -8.60403  1.000 50.92712  ? 177 GLN   B NE2  1 
ATOM   8901  H  H    . GLN   B 1 162 ? 29.30356 -11.14167 -5.08331  1.000 54.02438  ? 177 GLN   B H    1 
ATOM   8902  H  HA   . GLN   B 1 162 ? 27.89719 -10.89579 -7.30263  1.000 56.87404  ? 177 GLN   B HA   1 
ATOM   8903  H  HB2  . GLN   B 1 162 ? 30.49230 -11.93224 -6.92741  1.000 59.25831  ? 177 GLN   B HB2  1 
ATOM   8904  H  HB3  . GLN   B 1 162 ? 29.84925 -11.71071 -8.36366  1.000 59.25831  ? 177 GLN   B HB3  1 
ATOM   8905  H  HG2  . GLN   B 1 162 ? 30.34317 -9.58716  -6.58135  1.000 58.14232  ? 177 GLN   B HG2  1 
ATOM   8906  H  HG3  . GLN   B 1 162 ? 31.34885 -9.98750  -7.74486  1.000 58.14232  ? 177 GLN   B HG3  1 
ATOM   8907  H  HE21 . GLN   B 1 162 ? 30.87124 -7.60370  -8.18173  1.000 60.97877  ? 177 GLN   B HE21 1 
ATOM   8908  H  HE22 . GLN   B 1 162 ? 29.77223 -7.29328  -9.13809  1.000 60.97877  ? 177 GLN   B HE22 1 
ATOM   8909  N  N    . ALA   B 1 163 ? 28.22047 -13.84666 -6.13242  1.000 42.06289  ? 178 ALA   B N    1 
ATOM   8910  C  CA   . ALA   B 1 163 ? 27.64911 -15.18498 -6.22919  1.000 48.28103  ? 178 ALA   B CA   1 
ATOM   8911  C  C    . ALA   B 1 163 ? 26.12765 -15.13022 -6.18919  1.000 47.65318  ? 178 ALA   B C    1 
ATOM   8912  O  O    . ALA   B 1 163 ? 25.45250 -15.84195 -6.94254  1.000 45.62904  ? 178 ALA   B O    1 
ATOM   8913  C  CB   . ALA   B 1 163 ? 28.18428 -16.06940 -5.10276  1.000 45.05217  ? 178 ALA   B CB   1 
ATOM   8914  H  H    . ALA   B 1 163 ? 28.73127 -13.72190 -5.45189  1.000 50.34169  ? 178 ALA   B H    1 
ATOM   8915  H  HA   . ALA   B 1 163 ? 27.91780 -15.58199 -7.07245  1.000 57.80346  ? 178 ALA   B HA   1 
ATOM   8916  H  HB1  . ALA   B 1 163 ? 27.78942 -16.95206 -5.17955  1.000 53.92883  ? 178 ALA   B HB1  1 
ATOM   8917  H  HB2  . ALA   B 1 163 ? 29.14919 -16.13077 -5.18074  1.000 53.92883  ? 178 ALA   B HB2  1 
ATOM   8918  H  HB3  . ALA   B 1 163 ? 27.94586 -15.67343 -4.24996  1.000 53.92883  ? 178 ALA   B HB3  1 
ATOM   8919  N  N    . ILE   B 1 164 ? 25.57005 -14.28236 -5.32199  1.000 46.98063  ? 179 ILE   B N    1 
ATOM   8920  C  CA   . ILE   B 1 164 ? 24.11934 -14.15615 -5.23890  1.000 49.51894  ? 179 ILE   B CA   1 
ATOM   8921  C  C    . ILE   B 1 164 ? 23.56843 -13.51054 -6.50334  1.000 51.18026  ? 179 ILE   B C    1 
ATOM   8922  O  O    . ILE   B 1 164 ? 22.54774 -13.94937 -7.04737  1.000 47.66507  ? 179 ILE   B O    1 
ATOM   8923  C  CB   . ILE   B 1 164 ? 23.72509 -13.36019 -3.98109  1.000 47.40463  ? 179 ILE   B CB   1 
ATOM   8924  C  CG1  . ILE   B 1 164 ? 23.99834 -14.18141 -2.71858  1.000 47.60416  ? 179 ILE   B CG1  1 
ATOM   8925  C  CG2  . ILE   B 1 164 ? 22.25870 -12.96601 -4.04380  1.000 48.01913  ? 179 ILE   B CG2  1 
ATOM   8926  C  CD1  . ILE   B 1 164 ? 24.15828 -13.34355 -1.46295  1.000 45.75517  ? 179 ILE   B CD1  1 
ATOM   8927  H  H    . ILE   B 1 164 ? 26.00501 -13.77677 -4.77904  1.000 56.24298  ? 179 ILE   B H    1 
ATOM   8928  H  HA   . ILE   B 1 164 ? 23.73689 -15.04449 -5.16485  1.000 59.28896  ? 179 ILE   B HA   1 
ATOM   8929  H  HB   . ILE   B 1 164 ? 24.26554 -12.55533 -3.94922  1.000 56.75179  ? 179 ILE   B HB   1 
ATOM   8930  H  HG12 . ILE   B 1 164 ? 23.25595 -14.78915 -2.57571  1.000 56.99122  ? 179 ILE   B HG12 1 
ATOM   8931  H  HG13 . ILE   B 1 164 ? 24.81852 -14.68356 -2.84521  1.000 56.99122  ? 179 ILE   B HG13 1 
ATOM   8932  H  HG21 . ILE   B 1 164 ? 21.95185 -12.74776 -3.14987  1.000 57.48918  ? 179 ILE   B HG21 1 
ATOM   8933  H  HG22 . ILE   B 1 164 ? 22.16365 -12.19431 -4.62376  1.000 57.48918  ? 179 ILE   B HG22 1 
ATOM   8934  H  HG23 . ILE   B 1 164 ? 21.74645 -13.71022 -4.39687  1.000 57.48918  ? 179 ILE   B HG23 1 
ATOM   8935  H  HD11 . ILE   B 1 164 ? 24.33925 -13.93076 -0.71239  1.000 54.77243  ? 179 ILE   B HD11 1 
ATOM   8936  H  HD12 . ILE   B 1 164 ? 24.89715 -12.72734 -1.58648  1.000 54.77243  ? 179 ILE   B HD12 1 
ATOM   8937  H  HD13 . ILE   B 1 164 ? 23.33828 -12.84963 -1.30630  1.000 54.77243  ? 179 ILE   B HD13 1 
ATOM   8938  N  N    . ALA   B 1 165 ? 24.23282 -12.46073 -6.99342  1.000 45.00729  ? 180 ALA   B N    1 
ATOM   8939  C  CA   . ALA   B 1 165 ? 23.74971 -11.77589 -8.18738  1.000 49.79855  ? 180 ALA   B CA   1 
ATOM   8940  C  C    . ALA   B 1 165 ? 23.81645 -12.68225 -9.41020  1.000 48.92713  ? 180 ALA   B C    1 
ATOM   8941  O  O    . ALA   B 1 165 ? 22.91314 -12.66093 -10.25449 1.000 50.69454  ? 180 ALA   B O    1 
ATOM   8942  C  CB   . ALA   B 1 165 ? 24.55588 -10.49798 -8.42230  1.000 46.84233  ? 180 ALA   B CB   1 
ATOM   8943  H  H    . ALA   B 1 165 ? 24.95328 -12.13242 -6.65764  1.000 53.87497  ? 180 ALA   B H    1 
ATOM   8944  H  HA   . ALA   B 1 165 ? 22.82284 -11.52551 -8.04910  1.000 59.62449  ? 180 ALA   B HA   1 
ATOM   8945  H  HB1  . ALA   B 1 165 ? 24.22060 -10.05473 -9.21729  1.000 56.07703  ? 180 ALA   B HB1  1 
ATOM   8946  H  HB2  . ALA   B 1 165 ? 24.45685 -9.91613  -7.65253  1.000 56.07703  ? 180 ALA   B HB2  1 
ATOM   8947  H  HB3  . ALA   B 1 165 ? 25.48968 -10.73131 -8.54262  1.000 56.07703  ? 180 ALA   B HB3  1 
ATOM   8948  N  N    . GLY   B 1 166 ? 24.88119 -13.47710 -9.53078  1.000 50.97660  ? 181 GLY   B N    1 
ATOM   8949  C  CA   . GLY   B 1 166 ? 24.96283 -14.41392 -10.64078 1.000 51.10762  ? 181 GLY   B CA   1 
ATOM   8950  C  C    . GLY   B 1 166 ? 23.91024 -15.50177 -10.54594 1.000 52.79117  ? 181 GLY   B C    1 
ATOM   8951  O  O    . GLY   B 1 166 ? 23.20732 -15.79241 -11.51845 1.000 47.97533  ? 181 GLY   B O    1 
ATOM   8952  H  H    . GLY   B 1 166 ? 25.55306 -13.49110 -8.99413  1.000 61.03815  ? 181 GLY   B H    1 
ATOM   8953  H  HA2  . GLY   B 1 166 ? 24.83669 -13.93641 -11.47563 1.000 61.19537  ? 181 GLY   B HA2  1 
ATOM   8954  H  HA3  . GLY   B 1 166 ? 25.83777 -14.83268 -10.64557 1.000 61.19537  ? 181 GLY   B HA3  1 
ATOM   8955  N  N    . LEU   B 1 167 ? 23.79607 -16.12268 -9.36854  1.000 51.16171  ? 182 LEU   B N    1 
ATOM   8956  C  CA   . LEU   B 1 167 ? 22.73095 -17.08959 -9.11931  1.000 52.11248  ? 182 LEU   B CA   1 
ATOM   8957  C  C    . LEU   B 1 167 ? 21.38228 -16.55788 -9.58752  1.000 54.05550  ? 182 LEU   B C    1 
ATOM   8958  O  O    . LEU   B 1 167 ? 20.59532 -17.28746 -10.20266 1.000 55.37349  ? 182 LEU   B O    1 
ATOM   8959  C  CB   . LEU   B 1 167 ? 22.69274 -17.41781 -7.62392  1.000 52.03599  ? 182 LEU   B CB   1 
ATOM   8960  C  CG   . LEU   B 1 167 ? 22.00002 -18.67677 -7.09176  1.000 54.78586  ? 182 LEU   B CG   1 
ATOM   8961  C  CD1  . LEU   B 1 167 ? 20.48470 -18.48635 -7.01528  1.000 60.24328  ? 182 LEU   B CD1  1 
ATOM   8962  C  CD2  . LEU   B 1 167 ? 22.36193 -19.90441 -7.91263  1.000 55.89036  ? 182 LEU   B CD2  1 
ATOM   8963  H  H    . LEU   B 1 167 ? 24.32258 -16.00083 -8.69956  1.000 61.26028  ? 182 LEU   B H    1 
ATOM   8964  H  HA   . LEU   B 1 167 ? 22.91195 -17.90616 -9.61060  1.000 62.40120  ? 182 LEU   B HA   1 
ATOM   8965  H  HB2  . LEU   B 1 167 ? 23.61435 -17.48108 -7.32805  1.000 62.30941  ? 182 LEU   B HB2  1 
ATOM   8966  H  HB3  . LEU   B 1 167 ? 22.25394 -16.67219 -7.18528  1.000 62.30941  ? 182 LEU   B HB3  1 
ATOM   8967  H  HG   . LEU   B 1 167 ? 22.31812 -18.83471 -6.18912  1.000 65.60925  ? 182 LEU   B HG   1 
ATOM   8968  H  HD11 . LEU   B 1 167 ? 20.08251 -19.29397 -6.65908  1.000 72.15817  ? 182 LEU   B HD11 1 
ATOM   8969  H  HD12 . LEU   B 1 167 ? 20.28978 -17.73528 -6.43322  1.000 72.15817  ? 182 LEU   B HD12 1 
ATOM   8970  H  HD13 . LEU   B 1 167 ? 20.14299 -18.31182 -7.90617  1.000 72.15817  ? 182 LEU   B HD13 1 
ATOM   8971  H  HD21 . LEU   B 1 167 ? 21.88368 -20.67160 -7.56107  1.000 66.93465  ? 182 LEU   B HD21 1 
ATOM   8972  H  HD22 . LEU   B 1 167 ? 22.10930 -19.75214 -8.83669  1.000 66.93465  ? 182 LEU   B HD22 1 
ATOM   8973  H  HD23 . LEU   B 1 167 ? 23.31831 -20.05441 -7.85159  1.000 66.93465  ? 182 LEU   B HD23 1 
ATOM   8974  N  N    . LEU   B 1 168 ? 21.10598 -15.28242 -9.31833  1.000 55.24072  ? 183 LEU   B N    1 
ATOM   8975  C  CA   . LEU   B 1 168 ? 19.81748 -14.67534 -9.61929  1.000 51.83415  ? 183 LEU   B CA   1 
ATOM   8976  C  C    . LEU   B 1 168 ? 19.75565 -14.03950 -11.00195 1.000 52.09134  ? 183 LEU   B C    1 
ATOM   8977  O  O    . LEU   B 1 168 ? 18.65935 -13.69883 -11.45959 1.000 51.89694  ? 183 LEU   B O    1 
ATOM   8978  C  CB   . LEU   B 1 168 ? 19.48618 -13.61342 -8.56346  1.000 53.06155  ? 183 LEU   B CB   1 
ATOM   8979  C  CG   . LEU   B 1 168 ? 19.23078 -14.13738 -7.14919  1.000 53.53909  ? 183 LEU   B CG   1 
ATOM   8980  C  CD1  . LEU   B 1 168 ? 19.16881 -12.99299 -6.15092  1.000 51.73705  ? 183 LEU   B CD1  1 
ATOM   8981  C  CD2  . LEU   B 1 168 ? 17.95011 -14.95343 -7.10521  1.000 59.32093  ? 183 LEU   B CD2  1 
ATOM   8982  H  H    . LEU   B 1 168 ? 21.66299 -14.73835 -8.95320  1.000 66.15509  ? 183 LEU   B H    1 
ATOM   8983  H  HA   . LEU   B 1 168 ? 19.13676 -15.36551 -9.58506  1.000 62.06720  ? 183 LEU   B HA   1 
ATOM   8984  H  HB2  . LEU   B 1 168 ? 20.23162 -12.99496 -8.51123  1.000 63.54009  ? 183 LEU   B HB2  1 
ATOM   8985  H  HB3  . LEU   B 1 168 ? 18.68533 -13.14462 -8.84592  1.000 63.54009  ? 183 LEU   B HB3  1 
ATOM   8986  H  HG   . LEU   B 1 168 ? 19.96662 -14.71549 -6.89379  1.000 64.11313  ? 183 LEU   B HG   1 
ATOM   8987  H  HD11 . LEU   B 1 168 ? 19.01060 -13.35495 -5.26499  1.000 61.95069  ? 183 LEU   B HD11 1 
ATOM   8988  H  HD12 . LEU   B 1 168 ? 20.01217 -12.51405 -6.16680  1.000 61.95069  ? 183 LEU   B HD12 1 
ATOM   8989  H  HD13 . LEU   B 1 168 ? 18.44502 -12.39663 -6.39869  1.000 61.95069  ? 183 LEU   B HD13 1 
ATOM   8990  H  HD21 . LEU   B 1 168 ? 17.74494 -15.16961 -6.18213  1.000 71.05135  ? 183 LEU   B HD21 1 
ATOM   8991  H  HD22 . LEU   B 1 168 ? 17.22938 -14.43105 -7.49065  1.000 71.05135  ? 183 LEU   B HD22 1 
ATOM   8992  H  HD23 . LEU   B 1 168 ? 18.07736 -15.76854 -7.61541  1.000 71.05135  ? 183 LEU   B HD23 1 
ATOM   8993  N  N    . GLY   B 1 169 ? 20.89002 -13.86968 -11.67454 1.000 52.28448  ? 184 GLY   B N    1 
ATOM   8994  C  CA   . GLY   B 1 169 ? 20.88627 -13.21546 -12.96913 1.000 54.56978  ? 184 GLY   B CA   1 
ATOM   8995  C  C    . GLY   B 1 169 ? 20.62044 -11.72991 -12.89974 1.000 48.62356  ? 184 GLY   B C    1 
ATOM   8996  O  O    . GLY   B 1 169 ? 20.10183 -11.15219 -13.85941 1.000 51.83583  ? 184 GLY   B O    1 
ATOM   8997  H  H    . GLY   B 1 169 ? 21.66559 -14.12301 -11.40268 1.000 62.60761  ? 184 GLY   B H    1 
ATOM   8998  H  HA2  . GLY   B 1 169 ? 21.74982 -13.34665 -13.39099 1.000 65.34996  ? 184 GLY   B HA2  1 
ATOM   8999  H  HA3  . GLY   B 1 169 ? 20.19956 -13.61788 -13.52356 1.000 65.34996  ? 184 GLY   B HA3  1 
ATOM   9000  N  N    . VAL   B 1 170 ? 20.96154 -11.09427 -11.78529 1.000 52.45073  ? 185 VAL   B N    1 
ATOM   9001  C  CA   . VAL   B 1 170 ? 20.73185 -9.65184  -11.64636 1.000 54.37639  ? 185 VAL   B CA   1 
ATOM   9002  C  C    . VAL   B 1 170 ? 21.56461 -8.90439  -12.68224 1.000 52.79536  ? 185 VAL   B C    1 
ATOM   9003  O  O    . VAL   B 1 170 ? 22.79168 -9.11255  -12.75470 1.000 51.10225  ? 185 VAL   B O    1 
ATOM   9004  C  CB   . VAL   B 1 170 ? 21.09094 -9.19521  -10.22144 1.000 51.08437  ? 185 VAL   B CB   1 
ATOM   9005  C  CG1  . VAL   B 1 170 ? 20.94977 -7.68531  -10.08432 1.000 51.90187  ? 185 VAL   B CG1  1 
ATOM   9006  C  CG2  . VAL   B 1 170 ? 20.22261 -9.91934  -9.20725  1.000 52.40492  ? 185 VAL   B CG2  1 
ATOM   9007  H  H    . VAL   B 1 170 ? 21.32378 -11.46490 -11.09898 1.000 62.80711  ? 185 VAL   B H    1 
ATOM   9008  H  HA   . VAL   B 1 170 ? 19.79625 -9.45550  -11.81068 1.000 65.11790  ? 185 VAL   B HA   1 
ATOM   9009  H  HB   . VAL   B 1 170 ? 22.01774 -9.41789  -10.04157 1.000 61.16747  ? 185 VAL   B HB   1 
ATOM   9010  H  HG11 . VAL   B 1 170 ? 20.92059 -7.45510  -9.14249  1.000 62.14847  ? 185 VAL   B HG11 1 
ATOM   9011  H  HG12 . VAL   B 1 170 ? 21.71130 -7.25735  -10.50601 1.000 62.14847  ? 185 VAL   B HG12 1 
ATOM   9012  H  HG13 . VAL   B 1 170 ? 20.12959 -7.40403  -10.51915 1.000 62.14847  ? 185 VAL   B HG13 1 
ATOM   9013  H  HG21 . VAL   B 1 170 ? 20.39662 -9.55508  -8.32524  1.000 62.75213  ? 185 VAL   B HG21 1 
ATOM   9014  H  HG22 . VAL   B 1 170 ? 19.28999 -9.79001  -9.44044  1.000 62.75213  ? 185 VAL   B HG22 1 
ATOM   9015  H  HG23 . VAL   B 1 170 ? 20.43961 -10.86462 -9.22344  1.000 62.75213  ? 185 VAL   B HG23 1 
ATOM   9016  N  N    . PRO   B 1 171 ? 20.97198 -8.03391  -13.50263 1.000 51.62661  ? 186 PRO   B N    1 
ATOM   9017  C  CA   . PRO   B 1 171 ? 21.78575 -7.23878  -14.43213 1.000 58.46999  ? 186 PRO   B CA   1 
ATOM   9018  C  C    . PRO   B 1 171 ? 22.84661 -6.44424  -13.68494 1.000 55.41027  ? 186 PRO   B C    1 
ATOM   9019  O  O    . PRO   B 1 171 ? 22.66760 -6.06629  -12.52419 1.000 49.91768  ? 186 PRO   B O    1 
ATOM   9020  C  CB   . PRO   B 1 171 ? 20.76568 -6.31488  -15.11142 1.000 61.30825  ? 186 PRO   B CB   1 
ATOM   9021  C  CG   . PRO   B 1 171 ? 19.44007 -6.96942  -14.90393 1.000 59.61303  ? 186 PRO   B CG   1 
ATOM   9022  C  CD   . PRO   B 1 171 ? 19.53392 -7.72366  -13.61517 1.000 52.27368  ? 186 PRO   B CD   1 
ATOM   9023  H  HA   . PRO   B 1 171 ? 22.20322 -7.80489  -15.10006 1.000 70.03022  ? 186 PRO   B HA   1 
ATOM   9024  H  HB2  . PRO   B 1 171 ? 20.78768 -5.43880  -14.69560 1.000 73.43613  ? 186 PRO   B HB2  1 
ATOM   9025  H  HB3  . PRO   B 1 171 ? 20.96959 -6.23868  -16.05668 1.000 73.43613  ? 186 PRO   B HB3  1 
ATOM   9026  H  HG2  . PRO   B 1 171 ? 18.74819 -6.29151  -14.85260 1.000 71.40186  ? 186 PRO   B HG2  1 
ATOM   9027  H  HG3  . PRO   B 1 171 ? 19.25816 -7.57402  -15.64032 1.000 71.40186  ? 186 PRO   B HG3  1 
ATOM   9028  H  HD2  . PRO   B 1 171 ? 19.24088 -7.17362  -12.87188 1.000 62.59464  ? 186 PRO   B HD2  1 
ATOM   9029  H  HD3  . PRO   B 1 171 ? 19.00774 -8.53766  -13.65319 1.000 62.59464  ? 186 PRO   B HD3  1 
ATOM   9030  N  N    . GLN   B 1 172 ? 23.96536 -6.19272  -14.36952 1.000 55.96130  ? 187 GLN   B N    1 
ATOM   9031  C  CA   . GLN   B 1 172 ? 25.09207 -5.52892  -13.72074 1.000 56.73663  ? 187 GLN   B CA   1 
ATOM   9032  C  C    . GLN   B 1 172 ? 24.68737 -4.17057  -13.15998 1.000 55.76343  ? 187 GLN   B C    1 
ATOM   9033  O  O    . GLN   B 1 172 ? 25.15629 -3.76896  -12.08834 1.000 48.89743  ? 187 GLN   B O    1 
ATOM   9034  C  CB   . GLN   B 1 172 ? 26.25354 -5.37256  -14.70479 1.000 63.90192  ? 187 GLN   B CB   1 
ATOM   9035  C  CG   . GLN   B 1 172 ? 26.81613 -6.68412  -15.23856 1.000 65.20791  ? 187 GLN   B CG   1 
ATOM   9036  C  CD   . GLN   B 1 172 ? 27.45494 -7.54271  -14.15748 1.000 66.41220  ? 187 GLN   B CD   1 
ATOM   9037  O  OE1  . GLN   B 1 172 ? 27.84559 -7.04778  -13.09941 1.000 64.44518  ? 187 GLN   B OE1  1 
ATOM   9038  N  NE2  . GLN   B 1 172 ? 27.56814 -8.83815  -14.42507 1.000 61.88169  ? 187 GLN   B NE2  1 
ATOM   9039  H  H    . GLN   B 1 172 ? 24.09369 -6.39327  -15.19591 1.000 67.01978  ? 187 GLN   B H    1 
ATOM   9040  H  HA   . GLN   B 1 172 ? 25.39326 -6.08356  -12.98416 1.000 67.95019  ? 187 GLN   B HA   1 
ATOM   9041  H  HB2  . GLN   B 1 172 ? 25.94546 -4.85564  -15.46557 1.000 76.54853  ? 187 GLN   B HB2  1 
ATOM   9042  H  HB3  . GLN   B 1 172 ? 26.97612 -4.90540  -14.25699 1.000 76.54853  ? 187 GLN   B HB3  1 
ATOM   9043  H  HG2  . GLN   B 1 172 ? 26.09604 -7.19565  -15.63945 1.000 78.11572  ? 187 GLN   B HG2  1 
ATOM   9044  H  HG3  . GLN   B 1 172 ? 27.49429 -6.48825  -15.90387 1.000 78.11572  ? 187 GLN   B HG3  1 
ATOM   9045  H  HE21 . GLN   B 1 172 ? 27.28728 -9.14816  -15.17647 1.000 74.12426  ? 187 GLN   B HE21 1 
ATOM   9046  H  HE22 . GLN   B 1 172 ? 27.92233 -9.36729  -13.84700 1.000 74.12426  ? 187 GLN   B HE22 1 
ATOM   9047  N  N    . GLU   B 1 173 ? 23.81226 -3.44975  -13.86534 1.000 55.63259  ? 188 GLU   B N    1 
ATOM   9048  C  CA   . GLU   B 1 173 ? 23.43448 -2.11161  -13.42642 1.000 63.71795  ? 188 GLU   B CA   1 
ATOM   9049  C  C    . GLU   B 1 173 ? 22.62478 -2.12821  -12.13602 1.000 55.12315  ? 188 GLU   B C    1 
ATOM   9050  O  O    . GLU   B 1 173 ? 22.57037 -1.10693  -11.44231 1.000 47.67307  ? 188 GLU   B O    1 
ATOM   9051  C  CB   . GLU   B 1 173 ? 22.64352 -1.39784  -14.52617 1.000 61.91210  ? 188 GLU   B CB   1 
ATOM   9052  C  CG   . GLU   B 1 173 ? 21.37498 -2.11514  -14.95968 1.000 63.32356  ? 188 GLU   B CG   1 
ATOM   9053  C  CD   . GLU   B 1 173 ? 21.37201 -2.44607  -16.43972 1.000 74.53679  ? 188 GLU   B CD   1 
ATOM   9054  O  OE1  . GLU   B 1 173 ? 22.34496 -3.07345  -16.91118 1.000 71.96952  ? 188 GLU   B OE1  1 
ATOM   9055  O  OE2  . GLU   B 1 173 ? 20.39919 -2.07574  -17.13132 1.000 76.03503  ? 188 GLU   B OE2  1 
ATOM   9056  H  H    . GLU   B 1 173 ? 23.43026 -3.71106  -14.59018 1.000 66.62533  ? 188 GLU   B H    1 
ATOM   9057  H  HA   . GLU   B 1 173 ? 24.24426 -1.60350  -13.26215 1.000 76.32776  ? 188 GLU   B HA   1 
ATOM   9058  H  HB2  . GLU   B 1 173 ? 22.38727 -0.52026  -14.20199 1.000 74.16075  ? 188 GLU   B HB2  1 
ATOM   9059  H  HB3  . GLU   B 1 173 ? 23.21163 -1.31003  -15.30748 1.000 74.16075  ? 188 GLU   B HB3  1 
ATOM   9060  H  HG2  . GLU   B 1 173 ? 21.29584 -2.94596  -14.46534 1.000 75.85450  ? 188 GLU   B HG2  1 
ATOM   9061  H  HG3  . GLU   B 1 173 ? 20.61085 -1.54627  -14.77693 1.000 75.85450  ? 188 GLU   B HG3  1 
ATOM   9062  N  N    . ASP   B 1 174 ? 22.00545 -3.25817  -11.79463 1.000 56.52937  ? 189 ASP   B N    1 
ATOM   9063  C  CA   . ASP   B 1 174 ? 21.19076 -3.36582  -10.59215 1.000 55.99611  ? 189 ASP   B CA   1 
ATOM   9064  C  C    . ASP   B 1 174 ? 21.95084 -3.92451  -9.39741  1.000 48.73820  ? 189 ASP   B C    1 
ATOM   9065  O  O    . ASP   B 1 174 ? 21.44394 -3.85180  -8.27299  1.000 50.10547  ? 189 ASP   B O    1 
ATOM   9066  C  CB   . ASP   B 1 174 ? 19.96796 -4.25295  -10.86124 1.000 56.84908  ? 189 ASP   B CB   1 
ATOM   9067  C  CG   . ASP   B 1 174 ? 19.01621 -3.64397  -11.87131 1.000 65.81628  ? 189 ASP   B CG   1 
ATOM   9068  O  OD1  . ASP   B 1 174 ? 19.19047 -2.45425  -12.21307 1.000 61.70446  ? 189 ASP   B OD1  1 
ATOM   9069  O  OD2  . ASP   B 1 174 ? 18.09529 -4.35628  -12.32527 1.000 60.76598  ? 189 ASP   B OD2  1 
ATOM   9070  H  H    . ASP   B 1 174 ? 22.04437 -3.98529  -12.25223 1.000 67.70147  ? 189 ASP   B H    1 
ATOM   9071  H  HA   . ASP   B 1 174 ? 20.87662 -2.47902  -10.35591 1.000 67.06156  ? 189 ASP   B HA   1 
ATOM   9072  H  HB2  . ASP   B 1 174 ? 20.26734 -5.10793  -11.20805 1.000 68.08513  ? 189 ASP   B HB2  1 
ATOM   9073  H  HB3  . ASP   B 1 174 ? 19.48256 -4.38307  -10.03157 1.000 68.08513  ? 189 ASP   B HB3  1 
ATOM   9074  N  N    . ARG   B 1 175 ? 23.14484 -4.48022  -9.60586  1.000 47.65722  ? 190 ARG   B N    1 
ATOM   9075  C  CA   . ARG   B 1 175 ? 23.86260 -5.11351  -8.50566  1.000 47.82500  ? 190 ARG   B CA   1 
ATOM   9076  C  C    . ARG   B 1 175 ? 24.25110 -4.10687  -7.43459  1.000 48.49768  ? 190 ARG   B C    1 
ATOM   9077  O  O    . ARG   B 1 175 ? 24.41986 -4.48699  -6.26902  1.000 45.73548  ? 190 ARG   B O    1 
ATOM   9078  C  CB   . ARG   B 1 175 ? 25.09162 -5.84173  -9.05221  1.000 49.35844  ? 190 ARG   B CB   1 
ATOM   9079  C  CG   . ARG   B 1 175 ? 24.71313 -6.88873  -10.08223 1.000 52.41670  ? 190 ARG   B CG   1 
ATOM   9080  C  CD   . ARG   B 1 175 ? 25.86863 -7.75866  -10.53954 1.000 50.63765  ? 190 ARG   B CD   1 
ATOM   9081  N  NE   . ARG   B 1 175 ? 25.36505 -8.82508  -11.39817 1.000 52.31919  ? 190 ARG   B NE   1 
ATOM   9082  C  CZ   . ARG   B 1 175 ? 25.94572 -10.00501 -11.56793 1.000 58.28149  ? 190 ARG   B CZ   1 
ATOM   9083  N  NH1  . ARG   B 1 175 ? 27.10131 -10.29789 -10.99388 1.000 59.17083  ? 190 ARG   B NH1  1 
ATOM   9084  N  NH2  . ARG   B 1 175 ? 25.34986 -10.91536 -12.33335 1.000 51.70609  ? 190 ARG   B NH2  1 
ATOM   9085  H  H    . ARG   B 1 175 ? 23.55293 -4.50280  -10.36253 1.000 57.05489  ? 190 ARG   B H    1 
ATOM   9086  H  HA   . ARG   B 1 175 ? 23.29715 -5.77805  -8.08191  1.000 57.25623  ? 190 ARG   B HA   1 
ATOM   9087  H  HB2  . ARG   B 1 175 ? 25.68244 -5.19868  -9.47448  1.000 59.09635  ? 190 ARG   B HB2  1 
ATOM   9088  H  HB3  . ARG   B 1 175 ? 25.55126 -6.28501  -8.32205  1.000 59.09635  ? 190 ARG   B HB3  1 
ATOM   9089  H  HG2  . ARG   B 1 175 ? 24.04021 -7.47281  -9.69891  1.000 62.76627  ? 190 ARG   B HG2  1 
ATOM   9090  H  HG3  . ARG   B 1 175 ? 24.35626 -6.44015  -10.86473 1.000 62.76627  ? 190 ARG   B HG3  1 
ATOM   9091  H  HD2  . ARG   B 1 175 ? 26.50319 -7.22457  -11.04251 1.000 60.63141  ? 190 ARG   B HD2  1 
ATOM   9092  H  HD3  . ARG   B 1 175 ? 26.30569 -8.15583  -9.77004  1.000 60.63141  ? 190 ARG   B HD3  1 
ATOM   9093  H  HE   . ARG   B 1 175 ? 24.63482 -8.67698  -11.82763 1.000 62.64925  ? 190 ARG   B HE   1 
ATOM   9094  H  HH11 . ARG   B 1 175 ? 27.49403 -9.71640  -10.49663 1.000 70.87122  ? 190 ARG   B HH11 1 
ATOM   9095  H  HH12 . ARG   B 1 175 ? 27.45970 -11.06974 -11.11800 1.000 70.87122  ? 190 ARG   B HH12 1 
ATOM   9096  H  HH21 . ARG   B 1 175 ? 24.59821 -10.73485 -12.71023 1.000 61.91353  ? 190 ARG   B HH21 1 
ATOM   9097  H  HH22 . ARG   B 1 175 ? 25.71630 -11.68439 -12.45130 1.000 61.91353  ? 190 ARG   B HH22 1 
ATOM   9098  N  N    . GLY   B 1 176 ? 24.37632 -2.83622  -7.79699  1.000 47.03236  ? 191 GLY   B N    1 
ATOM   9099  C  CA   . GLY   B 1 176 ? 24.66090 -1.79867  -6.82924  1.000 48.03597  ? 191 GLY   B CA   1 
ATOM   9100  C  C    . GLY   B 1 176 ? 23.62015 -1.72321  -5.73261  1.000 47.55396  ? 191 GLY   B C    1 
ATOM   9101  O  O    . GLY   B 1 176 ? 23.94741 -1.86731  -4.55010  1.000 44.97476  ? 191 GLY   B O    1 
ATOM   9102  H  H    . GLY   B 1 176 ? 24.29956 -2.55137  -8.60481  1.000 56.30506  ? 191 GLY   B H    1 
ATOM   9103  H  HA2  . GLY   B 1 176 ? 25.52317 -1.97102  -6.41974  1.000 57.50939  ? 191 GLY   B HA2  1 
ATOM   9104  H  HA3  . GLY   B 1 176 ? 24.69133 -0.94037  -7.28012  1.000 57.50939  ? 191 GLY   B HA3  1 
ATOM   9105  N  N    . LYS   B 1 177 ? 22.35535 -1.50287  -6.10711  1.000 45.17839  ? 192 LYS   B N    1 
ATOM   9106  C  CA   . LYS   B 1 177 ? 21.31282 -1.39101  -5.09279  1.000 48.44675  ? 192 LYS   B CA   1 
ATOM   9107  C  C    . LYS   B 1 177 ? 21.00410 -2.74074  -4.45387  1.000 46.63694  ? 192 LYS   B C    1 
ATOM   9108  O  O    . LYS   B 1 177 ? 20.65747 -2.79491  -3.26905  1.000 43.79585  ? 192 LYS   B O    1 
ATOM   9109  C  CB   . LYS   B 1 177 ? 20.03875 -0.77419  -5.67972  1.000 48.74892  ? 192 LYS   B CB   1 
ATOM   9110  C  CG   . LYS   B 1 177 ? 19.77323 -1.04651  -7.14871  1.000 54.32343  ? 192 LYS   B CG   1 
ATOM   9111  C  CD   . LYS   B 1 177 ? 18.27793 -1.02946  -7.43663  1.000 58.84414  ? 192 LYS   B CD   1 
ATOM   9112  C  CE   . LYS   B 1 177 ? 17.99081 -1.01868  -8.93208  1.000 66.91373  ? 192 LYS   B CE   1 
ATOM   9113  N  NZ   . LYS   B 1 177 ? 16.52569 -1.03063  -9.21209  1.000 70.55988  ? 192 LYS   B NZ   1 
ATOM   9114  H  H    . LYS   B 1 177 ? 22.08549 -1.41726  -6.91918  1.000 54.08029  ? 192 LYS   B H    1 
ATOM   9115  H  HA   . LYS   B 1 177 ? 21.62956 -0.79142  -4.39920  1.000 58.00233  ? 192 LYS   B HA   1 
ATOM   9116  H  HB2  . LYS   B 1 177 ? 19.28012 -1.12023  -5.18411  1.000 58.36494  ? 192 LYS   B HB2  1 
ATOM   9117  H  HB3  . LYS   B 1 177 ? 20.09315 0.18845   -5.57366  1.000 58.36494  ? 192 LYS   B HB3  1 
ATOM   9118  H  HG2  . LYS   B 1 177 ? 20.19890 -0.36162  -7.68781  1.000 65.05434  ? 192 LYS   B HG2  1 
ATOM   9119  H  HG3  . LYS   B 1 177 ? 20.12287 -1.91984  -7.38522  1.000 65.05434  ? 192 LYS   B HG3  1 
ATOM   9120  H  HD2  . LYS   B 1 177 ? 17.86916 -1.82184  -7.05459  1.000 70.47919  ? 192 LYS   B HD2  1 
ATOM   9121  H  HD3  . LYS   B 1 177 ? 17.88568 -0.23279  -7.04630  1.000 70.47919  ? 192 LYS   B HD3  1 
ATOM   9122  H  HE2  . LYS   B 1 177 ? 18.36918 -0.21670  -9.32522  1.000 80.16271  ? 192 LYS   B HE2  1 
ATOM   9123  H  HE3  . LYS   B 1 177 ? 18.38491 -1.80571  -9.33971  1.000 80.16271  ? 192 LYS   B HE3  1 
ATOM   9124  H  HZ1  . LYS   B 1 177 ? 16.38363 -1.02505  -10.09066 1.000 84.53808  ? 192 LYS   B HZ1  1 
ATOM   9125  H  HZ2  . LYS   B 1 177 ? 16.15525 -1.76130  -8.86424  1.000 84.53808  ? 192 LYS   B HZ2  1 
ATOM   9126  H  HZ3  . LYS   B 1 177 ? 16.14124 -0.31285  -8.85277  1.000 84.53808  ? 192 LYS   B HZ3  1 
ATOM   9127  N  N    . LEU   B 1 178 ? 21.12419 -3.83598  -5.20835  1.000 42.97566  ? 193 LEU   B N    1 
ATOM   9128  C  CA   . LEU   B 1 178 ? 21.01029 -5.15551  -4.59607  1.000 46.27792  ? 193 LEU   B CA   1 
ATOM   9129  C  C    . LEU   B 1 178 ? 22.01908 -5.30908  -3.46515  1.000 47.00919  ? 193 LEU   B C    1 
ATOM   9130  O  O    . LEU   B 1 178 ? 21.66719 -5.70303  -2.34734  1.000 50.88268  ? 193 LEU   B O    1 
ATOM   9131  C  CB   . LEU   B 1 178 ? 21.21767 -6.25109  -5.64345  1.000 47.34691  ? 193 LEU   B CB   1 
ATOM   9132  C  CG   . LEU   B 1 178 ? 21.15348 -7.68172  -5.09495  1.000 53.25128  ? 193 LEU   B CG   1 
ATOM   9133  C  CD1  . LEU   B 1 178 ? 19.70555 -8.11041  -4.90182  1.000 54.74684  ? 193 LEU   B CD1  1 
ATOM   9134  C  CD2  . LEU   B 1 178 ? 21.89479 -8.66341  -5.99342  1.000 45.51198  ? 193 LEU   B CD2  1 
ATOM   9135  H  H    . LEU   B 1 178 ? 21.26827 -3.84006  -6.05618  1.000 51.43702  ? 193 LEU   B H    1 
ATOM   9136  H  HA   . LEU   B 1 178 ? 20.11565 -5.25465  -4.23456  1.000 55.39973  ? 193 LEU   B HA   1 
ATOM   9137  H  HB2  . LEU   B 1 178 ? 20.52708 -6.16526  -6.31919  1.000 56.68252  ? 193 LEU   B HB2  1 
ATOM   9138  H  HB3  . LEU   B 1 178 ? 22.09212 -6.13058  -6.04559  1.000 56.68252  ? 193 LEU   B HB3  1 
ATOM   9139  H  HG   . LEU   B 1 178 ? 21.59562 -7.69885  -4.23175  1.000 63.76777  ? 193 LEU   B HG   1 
ATOM   9140  H  HD11 . LEU   B 1 178 ? 19.68826 -9.00813  -4.53479  1.000 65.56243  ? 193 LEU   B HD11 1 
ATOM   9141  H  HD12 . LEU   B 1 178 ? 19.27277 -7.49453  -4.29003  1.000 65.56243  ? 193 LEU   B HD12 1 
ATOM   9142  H  HD13 . LEU   B 1 178 ? 19.25453 -8.09537  -5.76046  1.000 65.56243  ? 193 LEU   B HD13 1 
ATOM   9143  H  HD21 . LEU   B 1 178 ? 21.59596 -9.56387  -5.79153  1.000 54.48060  ? 193 LEU   B HD21 1 
ATOM   9144  H  HD22 . LEU   B 1 178 ? 21.70209 -8.45090  -6.92003  1.000 54.48060  ? 193 LEU   B HD22 1 
ATOM   9145  H  HD23 . LEU   B 1 178 ? 22.84735 -8.58600  -5.82749  1.000 54.48060  ? 193 LEU   B HD23 1 
ATOM   9146  N  N    . PHE   B 1 179 ? 23.28689 -4.99952  -3.74347  1.000 45.61773  ? 194 PHE   B N    1 
ATOM   9147  C  CA   . PHE   B 1 179 ? 24.32767 -5.16392  -2.73679  1.000 50.54168  ? 194 PHE   B CA   1 
ATOM   9148  C  C    . PHE   B 1 179 ? 24.07910 -4.27635  -1.52490  1.000 48.06107  ? 194 PHE   B C    1 
ATOM   9149  O  O    . PHE   B 1 179 ? 24.40188 -4.66210  -0.39560  1.000 47.99096  ? 194 PHE   B O    1 
ATOM   9150  C  CB   . PHE   B 1 179 ? 25.69659 -4.85249  -3.34612  1.000 49.70611  ? 194 PHE   B CB   1 
ATOM   9151  C  CG   . PHE   B 1 179 ? 26.16407 -5.86360  -4.36422  1.000 49.35024  ? 194 PHE   B CG   1 
ATOM   9152  C  CD1  . PHE   B 1 179 ? 25.35121 -6.91900  -4.75643  1.000 49.33116  ? 194 PHE   B CD1  1 
ATOM   9153  C  CD2  . PHE   B 1 179 ? 27.42238 -5.75010  -4.93342  1.000 51.30188  ? 194 PHE   B CD2  1 
ATOM   9154  C  CE1  . PHE   B 1 179 ? 25.78687 -7.84059  -5.69333  1.000 49.75168  ? 194 PHE   B CE1  1 
ATOM   9155  C  CE2  . PHE   B 1 179 ? 27.86414 -6.66965  -5.86957  1.000 48.21096  ? 194 PHE   B CE2  1 
ATOM   9156  C  CZ   . PHE   B 1 179 ? 27.04523 -7.71645  -6.24864  1.000 50.19467  ? 194 PHE   B CZ   1 
ATOM   9157  H  H    . PHE   B 1 179 ? 23.56501 -4.69639  -4.49869  1.000 54.60751  ? 194 PHE   B H    1 
ATOM   9158  H  HA   . PHE   B 1 179 ? 24.33089 -6.08690  -2.43846  1.000 60.51624  ? 194 PHE   B HA   1 
ATOM   9159  H  HB2  . PHE   B 1 179 ? 25.65081 -3.98995  -3.78751  1.000 59.51356  ? 194 PHE   B HB2  1 
ATOM   9160  H  HB3  . PHE   B 1 179 ? 26.35456 -4.82618  -2.63388  1.000 59.51356  ? 194 PHE   B HB3  1 
ATOM   9161  H  HD1  . PHE   B 1 179 ? 24.50326 -7.00791  -4.38498  1.000 59.06362  ? 194 PHE   B HD1  1 
ATOM   9162  H  HD2  . PHE   B 1 179 ? 27.97744 -5.04705  -4.68335  1.000 61.42849  ? 194 PHE   B HD2  1 
ATOM   9163  H  HE1  . PHE   B 1 179 ? 25.23269 -8.54252  -5.94844  1.000 59.56824  ? 194 PHE   B HE1  1 
ATOM   9164  H  HE2  . PHE   B 1 179 ? 28.71142 -6.58294  -6.24307  1.000 57.71937  ? 194 PHE   B HE2  1 
ATOM   9165  H  HZ   . PHE   B 1 179 ? 27.34089 -8.33582  -6.87623  1.000 60.09983  ? 194 PHE   B HZ   1 
ATOM   9166  N  N    . HIS   B 1 180 ? 23.50401 -3.09105  -1.73432  1.000 47.79094  ? 195 HIS   B N    1 
ATOM   9167  C  CA   . HIS   B 1 180 ? 23.32280 -2.15287  -0.63103  1.000 51.77952  ? 195 HIS   B CA   1 
ATOM   9168  C  C    . HIS   B 1 180 ? 22.36312 -2.71135  0.41423   1.000 46.03906  ? 195 HIS   B C    1 
ATOM   9169  O  O    . HIS   B 1 180 ? 22.68485 -2.76235  1.60709   1.000 51.19726  ? 195 HIS   B O    1 
ATOM   9170  C  CB   . HIS   B 1 180 ? 22.82076 -0.81118  -1.16670  1.000 47.03663  ? 195 HIS   B CB   1 
ATOM   9171  C  CG   . HIS   B 1 180 ? 22.51069 0.18677   -0.09543  1.000 53.05579  ? 195 HIS   B CG   1 
ATOM   9172  N  ND1  . HIS   B 1 180 ? 23.48644 0.92489   0.53908   1.000 55.01813  ? 195 HIS   B ND1  1 
ATOM   9173  C  CD2  . HIS   B 1 180 ? 21.33380 0.56391   0.45817   1.000 55.21340  ? 195 HIS   B CD2  1 
ATOM   9174  C  CE1  . HIS   B 1 180 ? 22.92408 1.71493   1.43630   1.000 58.63148  ? 195 HIS   B CE1  1 
ATOM   9175  N  NE2  . HIS   B 1 180 ? 21.61860 1.51575   1.40694   1.000 57.97196  ? 195 HIS   B NE2  1 
ATOM   9176  H  H    . HIS   B 1 180 ? 23.21482 -2.81123  -2.49437  1.000 57.21535  ? 195 HIS   B H    1 
ATOM   9177  H  HA   . HIS   B 1 180 ? 24.17943 -2.00490  -0.20069  1.000 62.00165  ? 195 HIS   B HA   1 
ATOM   9178  H  HB2  . HIS   B 1 180 ? 23.50385 -0.42850  -1.73927  1.000 56.31018  ? 195 HIS   B HB2  1 
ATOM   9179  H  HB3  . HIS   B 1 180 ? 22.00843 -0.96233  -1.67481  1.000 56.31018  ? 195 HIS   B HB3  1 
ATOM   9180  H  HD2  . HIS   B 1 180 ? 20.49068 0.23935   0.23744   1.000 66.12230  ? 195 HIS   B HD2  1 
ATOM   9181  H  HE1  . HIS   B 1 180 ? 23.37127 2.31006   1.99374   1.000 70.22401  ? 195 HIS   B HE1  1 
ATOM   9182  H  HE2  . HIS   B 1 180 ? 21.04064 1.91690   1.90156   1.000 69.43257  ? 195 HIS   B HE2  1 
ATOM   9183  N  N    . TRP   B 1 181 ? 21.17685 -3.14239  -0.01684  1.000 49.40569  ? 196 TRP   B N    1 
ATOM   9184  C  CA   . TRP   B 1 181 ? 20.18810 -3.64630  0.93074   1.000 53.31951  ? 196 TRP   B CA   1 
ATOM   9185  C  C    . TRP   B 1 181 ? 20.55391 -5.02949  1.45028   1.000 52.36140  ? 196 TRP   B C    1 
ATOM   9186  O  O    . TRP   B 1 181 ? 20.19243 -5.38003  2.58026   1.000 53.12213  ? 196 TRP   B O    1 
ATOM   9187  C  CB   . TRP   B 1 181 ? 18.81177 -3.66158  0.27079   1.000 50.78899  ? 196 TRP   B CB   1 
ATOM   9188  C  CG   . TRP   B 1 181 ? 18.44249 -2.32260  -0.26881  1.000 53.17944  ? 196 TRP   B CG   1 
ATOM   9189  C  CD1  . TRP   B 1 181 ? 18.25593 -1.98488  -1.57686  1.000 53.27897  ? 196 TRP   B CD1  1 
ATOM   9190  C  CD2  . TRP   B 1 181 ? 18.23468 -1.12672  0.48937   1.000 59.20437  ? 196 TRP   B CD2  1 
ATOM   9191  N  NE1  . TRP   B 1 181 ? 17.93641 -0.65242  -1.67926  1.000 58.17081  ? 196 TRP   B NE1  1 
ATOM   9192  C  CE2  . TRP   B 1 181 ? 17.91937 -0.10272  -0.42405  1.000 60.19831  ? 196 TRP   B CE2  1 
ATOM   9193  C  CE3  . TRP   B 1 181 ? 18.28278 -0.82318  1.85399   1.000 62.27238  ? 196 TRP   B CE3  1 
ATOM   9194  C  CZ2  . TRP   B 1 181 ? 17.64807 1.20277   -0.01710  1.000 64.18371  ? 196 TRP   B CZ2  1 
ATOM   9195  C  CZ3  . TRP   B 1 181 ? 18.01419 0.47238   2.25576   1.000 61.50039  ? 196 TRP   B CZ3  1 
ATOM   9196  C  CH2  . TRP   B 1 181 ? 17.70060 1.46894   1.32397   1.000 59.68454  ? 196 TRP   B CH2  1 
ATOM   9197  H  H    . TRP   B 1 181 ? 20.92488 -3.15310  -0.83903  1.000 59.15306  ? 196 TRP   B H    1 
ATOM   9198  H  HA   . TRP   B 1 181 ? 20.14966 -3.05205  1.69644   1.000 63.84963  ? 196 TRP   B HA   1 
ATOM   9199  H  HB2  . TRP   B 1 181 ? 18.81663 -4.29501  -0.46382  1.000 60.81301  ? 196 TRP   B HB2  1 
ATOM   9200  H  HB3  . TRP   B 1 181 ? 18.14559 -3.91962  0.92693   1.000 60.81301  ? 196 TRP   B HB3  1 
ATOM   9201  H  HD1  . TRP   B 1 181 ? 18.33364 -2.57090  -2.29480  1.000 63.80099  ? 196 TRP   B HD1  1 
ATOM   9202  H  HE1  . TRP   B 1 181 ? 17.77366 -0.23199  -2.41162  1.000 69.67120  ? 196 TRP   B HE1  1 
ATOM   9203  H  HE3  . TRP   B 1 181 ? 18.49129 -1.47977  2.47873   1.000 74.59308  ? 196 TRP   B HE3  1 
ATOM   9204  H  HZ2  . TRP   B 1 181 ? 17.43940 1.86720   -0.63346  1.000 76.88668  ? 196 TRP   B HZ2  1 
ATOM   9205  H  HZ3  . TRP   B 1 181 ? 18.04236 0.68535   3.16061   1.000 73.66669  ? 196 TRP   B HZ3  1 
ATOM   9206  H  HH2  . TRP   B 1 181 ? 17.52395 2.33155   1.62330   1.000 71.48767  ? 196 TRP   B HH2  1 
ATOM   9207  N  N    . SER   B 1 182 ? 21.27324 -5.82234  0.65280   1.000 49.33466  ? 197 SER   B N    1 
ATOM   9208  C  CA   . SER   B 1 182 ? 21.68844 -7.14386  1.10913   1.000 49.18384  ? 197 SER   B CA   1 
ATOM   9209  C  C    . SER   B 1 182 ? 22.64569 -7.05213  2.28920   1.000 52.30527  ? 197 SER   B C    1 
ATOM   9210  O  O    . SER   B 1 182 ? 22.70201 -7.97011  3.11579   1.000 54.13005  ? 197 SER   B O    1 
ATOM   9211  C  CB   . SER   B 1 182 ? 22.34159 -7.91365  -0.03881  1.000 51.60742  ? 197 SER   B CB   1 
ATOM   9212  O  OG   . SER   B 1 182 ? 21.37871 -8.31226  -0.99842  1.000 50.36531  ? 197 SER   B OG   1 
ATOM   9213  H  H    . SER   B 1 182 ? 21.52863 -5.62049  -0.14321  1.000 59.06782  ? 197 SER   B H    1 
ATOM   9214  H  HA   . SER   B 1 182 ? 20.90262 -7.63571  1.39456   1.000 58.88684  ? 197 SER   B HA   1 
ATOM   9215  H  HB2  . SER   B 1 182 ? 22.99647 -7.34173  -0.46886  1.000 61.79513  ? 197 SER   B HB2  1 
ATOM   9216  H  HB3  . SER   B 1 182 ? 22.77538 -8.70407  0.31890   1.000 61.79513  ? 197 SER   B HB3  1 
ATOM   9217  H  HG   . SER   B 1 182 ? 20.99258 -7.63705  -1.31558  1.000 60.30460  ? 197 SER   B HG   1 
ATOM   9218  N  N    . ASN   B 1 183 ? 23.40482 -5.96177  2.38344   1.000 50.19855  ? 198 ASN   B N    1 
ATOM   9219  C  CA   . ASN   B 1 183 ? 24.35520 -5.76733  3.46886   1.000 51.38554  ? 198 ASN   B CA   1 
ATOM   9220  C  C    . ASN   B 1 183 ? 23.72270 -5.14895  4.70600   1.000 56.80871  ? 198 ASN   B C    1 
ATOM   9221  O  O    . ASN   B 1 183 ? 24.38938 -5.04829  5.74146   1.000 62.02756  ? 198 ASN   B O    1 
ATOM   9222  C  CB   . ASN   B 1 183 ? 25.51355 -4.88331  2.99791   1.000 50.40253  ? 198 ASN   B CB   1 
ATOM   9223  C  CG   . ASN   B 1 183 ? 26.49799 -5.63290  2.12406   1.000 57.05559  ? 198 ASN   B CG   1 
ATOM   9224  O  OD1  . ASN   B 1 183 ? 26.73856 -6.82523  2.31840   1.000 51.75281  ? 198 ASN   B OD1  1 
ATOM   9225  N  ND2  . ASN   B 1 183 ? 27.07129 -4.93691  1.15068   1.000 58.14175  ? 198 ASN   B ND2  1 
ATOM   9226  H  H    . ASN   B 1 183 ? 23.38539 -5.31171  1.82074   1.000 60.10449  ? 198 ASN   B H    1 
ATOM   9227  H  HA   . ASN   B 1 183 ? 24.72037 -6.62970  3.72159   1.000 61.52887  ? 198 ASN   B HA   1 
ATOM   9228  H  HB2  . ASN   B 1 183 ? 25.15767 -4.14235  2.48291   1.000 60.34927  ? 198 ASN   B HB2  1 
ATOM   9229  H  HB3  . ASN   B 1 183 ? 25.99249 -4.54925  3.77245   1.000 60.34927  ? 198 ASN   B HB3  1 
ATOM   9230  H  HD21 . ASN   B 1 183 ? 27.63775 -5.31659  0.62668   1.000 69.63632  ? 198 ASN   B HD21 1 
ATOM   9231  H  HD22 . ASN   B 1 183 ? 26.87642 -4.10613  1.04378   1.000 69.63632  ? 198 ASN   B HD22 1 
ATOM   9232  N  N    . GLU   B 1 184 ? 22.46416 -4.73409  4.62099   1.000 57.50439  ? 199 GLU   B N    1 
ATOM   9233  C  CA   . GLU   B 1 184 ? 21.73689 -4.14536  5.73896   1.000 66.86932  ? 199 GLU   B CA   1 
ATOM   9234  C  C    . GLU   B 1 184 ? 20.58094 -5.05269  6.14788   1.000 64.87905  ? 199 GLU   B C    1 
ATOM   9235  O  O    . GLU   B 1 184 ? 19.48841 -4.59507  6.48313   1.000 69.08584  ? 199 GLU   B O    1 
ATOM   9236  C  CB   . GLU   B 1 184 ? 21.25489 -2.74539  5.38043   1.000 57.37669  ? 199 GLU   B CB   1 
ATOM   9237  C  CG   . GLU   B 1 184 ? 22.39424 -1.83931  4.93886   1.000 62.64714  ? 199 GLU   B CG   1 
ATOM   9238  C  CD   . GLU   B 1 184 ? 21.98788 -0.38586  4.81328   1.000 62.07468  ? 199 GLU   B CD   1 
ATOM   9239  O  OE1  . GLU   B 1 184 ? 20.77233 -0.10202  4.77334   1.000 63.48244  ? 199 GLU   B OE1  1 
ATOM   9240  O  OE2  . GLU   B 1 184 ? 22.89011 0.47534   4.75412   1.000 63.71138  ? 199 GLU   B OE2  1 
ATOM   9241  H  H    . GLU   B 1 184 ? 21.99523 -4.78507  3.90189   1.000 68.87150  ? 199 GLU   B H    1 
ATOM   9242  H  HA   . GLU   B 1 184 ? 22.32484 -4.05232  6.50483   1.000 80.10940  ? 199 GLU   B HA   1 
ATOM   9243  H  HB2  . GLU   B 1 184 ? 20.61691 -2.80592  4.65227   1.000 68.71826  ? 199 GLU   B HB2  1 
ATOM   9244  H  HB3  . GLU   B 1 184 ? 20.83425 -2.34556  6.15768   1.000 68.71826  ? 199 GLU   B HB3  1 
ATOM   9245  H  HG2  . GLU   B 1 184 ? 23.10963 -1.89321  5.59171   1.000 75.04280  ? 199 GLU   B HG2  1 
ATOM   9246  H  HG3  . GLU   B 1 184 ? 22.71320 -2.13536  4.07197   1.000 75.04280  ? 199 GLU   B HG3  1 
ATOM   9247  N  N    . MET   B 1 185 ? 20.82719 -6.36031  6.09614   1.000 67.52989  ? 200 MET   B N    1 
ATOM   9248  C  CA   . MET   B 1 185 ? 19.92328 -7.36056  6.64016   1.000 72.61074  ? 200 MET   B CA   1 
ATOM   9249  C  C    . MET   B 1 185 ? 20.36372 -7.84510  8.01187   1.000 81.12382  ? 200 MET   B C    1 
ATOM   9250  O  O    . MET   B 1 185 ? 19.53774 -8.36965  8.76718   1.000 86.16017  ? 200 MET   B O    1 
ATOM   9251  C  CB   . MET   B 1 185 ? 19.83840 -8.56392  5.69655   1.000 74.94598  ? 200 MET   B CB   1 
ATOM   9252  C  CG   . MET   B 1 185 ? 18.67831 -8.53611  4.72457   1.000 69.00943  ? 200 MET   B CG   1 
ATOM   9253  S  SD   . MET   B 1 185 ? 17.12188 -7.99724  5.44518   1.000 79.59744  ? 200 MET   B SD   1 
ATOM   9254  C  CE   . MET   B 1 185 ? 16.24269 -7.63549  3.94527   1.000 60.70860  ? 200 MET   B CE   1 
ATOM   9255  H  H    . MET   B 1 185 ? 21.53260 -6.69963  5.73995   1.000 80.90210  ? 200 MET   B H    1 
ATOM   9256  H  HA   . MET   B 1 185 ? 19.03320 -6.98068  6.70608   1.000 86.99911  ? 200 MET   B HA   1 
ATOM   9257  H  HB2  . MET   B 1 185 ? 20.65459 -8.60193  5.17379   1.000 89.80140  ? 200 MET   B HB2  1 
ATOM   9258  H  HB3  . MET   B 1 185 ? 19.74962 -9.36787  6.23198   1.000 89.80140  ? 200 MET   B HB3  1 
ATOM   9259  H  HG2  . MET   B 1 185 ? 18.89381 -7.92602  4.00191   1.000 82.67754  ? 200 MET   B HG2  1 
ATOM   9260  H  HG3  . MET   B 1 185 ? 18.54536 -9.43101  4.37473   1.000 82.67754  ? 200 MET   B HG3  1 
ATOM   9261  H  HE1  . MET   B 1 185 ? 15.34167 -7.98801  4.01449   1.000 72.71655  ? 200 MET   B HE1  1 
ATOM   9262  H  HE2  . MET   B 1 185 ? 16.21303 -6.67399  3.82065   1.000 72.71655  ? 200 MET   B HE2  1 
ATOM   9263  H  HE3  . MET   B 1 185 ? 16.70432 -8.05149  3.20045   1.000 72.71655  ? 200 MET   B HE3  1 
ATOM   9264  N  N    . THR   B 1 186 ? 21.64463 -7.68901  8.33316   1.000 92.86936  ? 201 THR   B N    1 
ATOM   9265  C  CA   . THR   B 1 186 ? 22.18957 -8.04750  9.63184   1.000 97.20608  ? 201 THR   B CA   1 
ATOM   9266  C  C    . THR   B 1 186 ? 23.27675 -7.03393  9.96609   1.000 96.27006  ? 201 THR   B C    1 
ATOM   9267  O  O    . THR   B 1 186 ? 23.73303 -6.27683  9.10474   1.000 88.94000  ? 201 THR   B O    1 
ATOM   9268  C  CB   . THR   B 1 186 ? 22.73010 -9.48138  9.63601   1.000 89.84919  ? 201 THR   B CB   1 
ATOM   9269  O  OG1  . THR   B 1 186 ? 23.86948 -9.56972  8.77327   1.000 85.02665  ? 201 THR   B OG1  1 
ATOM   9270  C  CG2  . THR   B 1 186 ? 21.66582 -10.46126 9.15379   1.000 86.81845  ? 201 THR   B CG2  1 
ATOM   9271  H  H    . THR   B 1 186 ? 22.23493 -7.36691  7.79707   1.000 111.30946 ? 201 THR   B H    1 
ATOM   9272  H  HA   . THR   B 1 186 ? 21.49999 -7.99870  10.31228  1.000 116.51352 ? 201 THR   B HA   1 
ATOM   9273  H  HB   . THR   B 1 186 ? 22.98459 -9.72298  10.54031  1.000 107.68525 ? 201 THR   B HB   1 
ATOM   9274  H  HG1  . THR   B 1 186 ? 24.47799 -9.05991  9.04787   1.000 101.89821 ? 201 THR   B HG1  1 
ATOM   9275  H  HG21 . THR   B 1 186 ? 21.96473 -11.37283 9.29727   1.000 104.04836 ? 201 THR   B HG21 1 
ATOM   9276  H  HG22 . THR   B 1 186 ? 20.83956 -10.32038 9.64200   1.000 104.04836 ? 201 THR   B HG22 1 
ATOM   9277  H  HG23 . THR   B 1 186 ? 21.49853 -10.33010 8.20737   1.000 104.04836 ? 201 THR   B HG23 1 
ATOM   9278  N  N    . GLY   B 1 187 ? 23.69029 -7.02482  11.23132  1.000 90.78512  ? 202 GLY   B N    1 
ATOM   9279  C  CA   . GLY   B 1 187 ? 24.61160 -6.02745  11.73404  1.000 84.14890  ? 202 GLY   B CA   1 
ATOM   9280  C  C    . GLY   B 1 187 ? 23.95417 -4.90122  12.49952  1.000 89.02228  ? 202 GLY   B C    1 
ATOM   9281  O  O    . GLY   B 1 187 ? 24.65440 -3.98538  12.94802  1.000 81.90024  ? 202 GLY   B O    1 
ATOM   9282  H  H    . GLY   B 1 187 ? 23.44353 -7.59828  11.82280  1.000 108.80837 ? 202 GLY   B H    1 
ATOM   9283  H  HA2  . GLY   B 1 187 ? 25.24710 -6.45918  12.32620  1.000 100.84491 ? 202 GLY   B HA2  1 
ATOM   9284  H  HA3  . GLY   B 1 187 ? 25.09090 -5.63910  10.98548  1.000 100.84491 ? 202 GLY   B HA3  1 
ATOM   9285  N  N    . ASN   B 1 188 ? 22.63271 -4.95776  12.67720  1.000 86.04981  ? 203 ASN   B N    1 
ATOM   9286  C  CA   . ASN   B 1 188 ? 21.89328 -3.84935  13.27138  1.000 86.51306  ? 203 ASN   B CA   1 
ATOM   9287  C  C    . ASN   B 1 188 ? 22.44572 -3.46202  14.63846  1.000 86.47870  ? 203 ASN   B C    1 
ATOM   9288  O  O    . ASN   B 1 188 ? 22.50086 -2.27232  14.97764  1.000 80.04954  ? 203 ASN   B O    1 
ATOM   9289  C  CB   . ASN   B 1 188 ? 20.41608 -4.23415  13.38122  1.000 94.05308  ? 203 ASN   B CB   1 
ATOM   9290  C  CG   . ASN   B 1 188 ? 19.56304 -3.13644  13.98087  1.000 95.60947  ? 203 ASN   B CG   1 
ATOM   9291  O  OD1  . ASN   B 1 188 ? 18.46514 -3.39199  14.47514  1.000 101.93093 ? 203 ASN   B OD1  1 
ATOM   9292  N  ND2  . ASN   B 1 188 ? 20.05663 -1.90491  13.93080  1.000 92.19298  ? 203 ASN   B ND2  1 
ATOM   9293  H  H    . ASN   B 1 188 ? 22.14056 -5.62911  12.46115  1.000 103.12600 ? 203 ASN   B H    1 
ATOM   9294  H  HA   . ASN   B 1 188 ? 21.97667 -3.07249  12.69656  1.000 103.68190 ? 203 ASN   B HA   1 
ATOM   9295  H  HB2  . ASN   B 1 188 ? 20.07398 -4.42816  12.49452  1.000 112.72992 ? 203 ASN   B HB2  1 
ATOM   9296  H  HB3  . ASN   B 1 188 ? 20.33563 -5.01813  13.94672  1.000 112.72992 ? 203 ASN   B HB3  1 
ATOM   9297  H  HD21 . ASN   B 1 188 ? 20.82467 -1.76380  13.57054  1.000 110.49780 ? 203 ASN   B HD21 1 
ATOM   9298  H  HD22 . ASN   B 1 188 ? 19.60829 -1.24831  14.25864  1.000 110.49780 ? 203 ASN   B HD22 1 
ATOM   9299  N  N    . GLU   B 1 189 ? 22.85831 -4.44356  15.43485  1.000 77.23127  ? 204 GLU   B N    1 
ATOM   9300  C  CA   . GLU   B 1 189 ? 23.18783 -4.20596  16.83479  1.000 71.34459  ? 204 GLU   B CA   1 
ATOM   9301  C  C    . GLU   B 1 189 ? 24.58885 -3.64595  17.04796  1.000 61.95652  ? 204 GLU   B C    1 
ATOM   9302  O  O    . GLU   B 1 189 ? 24.97638 -3.42699  18.20036  1.000 61.53411  ? 204 GLU   B O    1 
ATOM   9303  C  CB   . GLU   B 1 189 ? 23.03163 -5.50554  17.62885  1.000 79.58538  ? 204 GLU   B CB   1 
ATOM   9304  C  CG   . GLU   B 1 189 ? 21.84338 -6.34149  17.19614  1.000 90.71820  ? 204 GLU   B CG   1 
ATOM   9305  C  CD   . GLU   B 1 189 ? 21.23339 -7.13715  18.33167  1.000 73.00923  ? 204 GLU   B CD   1 
ATOM   9306  O  OE1  . GLU   B 1 189 ? 21.79037 -7.13279  19.45201  1.000 67.23253  ? 204 GLU   B OE1  1 
ATOM   9307  O  OE2  . GLU   B 1 189 ? 20.19387 -7.78071  18.09202  1.000 68.39920  ? 204 GLU   B OE2  1 
ATOM   9308  H  H    . GLU   B 1 189 ? 22.95593 -5.26089  15.18576  1.000 92.54375  ? 204 GLU   B H    1 
ATOM   9309  H  HA   . GLU   B 1 189 ? 22.56225 -3.55305  17.18590  1.000 85.47973  ? 204 GLU   B HA   1 
ATOM   9310  H  HB2  . GLU   B 1 189 ? 23.83100 -6.04209  17.51041  1.000 95.36868  ? 204 GLU   B HB2  1 
ATOM   9311  H  HB3  . GLU   B 1 189 ? 22.91492 -5.28666  18.56659  1.000 95.36868  ? 204 GLU   B HB3  1 
ATOM   9312  H  HG2  . GLU   B 1 189 ? 21.15788 -5.75440  16.84075  1.000 108.72807 ? 204 GLU   B HG2  1 
ATOM   9313  H  HG3  . GLU   B 1 189 ? 22.13066 -6.96760  16.51323  1.000 108.72807 ? 204 GLU   B HG3  1 
ATOM   9314  N  N    . ASP   B 1 190 ? 25.35242 -3.40846  15.98768  1.000 64.86968  ? 205 ASP   B N    1 
ATOM   9315  C  CA   . ASP   B 1 190 ? 26.67348 -2.81111  16.15827  1.000 60.61484  ? 205 ASP   B CA   1 
ATOM   9316  C  C    . ASP   B 1 190 ? 26.58310 -1.29215  16.01040  1.000 58.31851  ? 205 ASP   B C    1 
ATOM   9317  O  O    . ASP   B 1 190 ? 25.81631 -0.79701  15.17923  1.000 59.55606  ? 205 ASP   B O    1 
ATOM   9318  C  CB   . ASP   B 1 190 ? 27.64926 -3.37599  15.12908  1.000 53.67518  ? 205 ASP   B CB   1 
ATOM   9319  C  CG   . ASP   B 1 190 ? 29.09615 -3.09190  15.47694  1.000 51.32955  ? 205 ASP   B CG   1 
ATOM   9320  O  OD1  . ASP   B 1 190 ? 29.57202 -1.98035  15.16630  1.000 51.20838  ? 205 ASP   B OD1  1 
ATOM   9321  O  OD2  . ASP   B 1 190 ? 29.75958 -3.97608  16.05949  1.000 51.01728  ? 205 ASP   B OD2  1 
ATOM   9322  H  H    . ASP   B 1 190 ? 25.13530 -3.57975  15.17336  1.000 77.70984  ? 205 ASP   B H    1 
ATOM   9323  H  HA   . ASP   B 1 190 ? 27.01971 -3.01025  17.04222  1.000 72.60404  ? 205 ASP   B HA   1 
ATOM   9324  H  HB2  . ASP   B 1 190 ? 27.53567 -4.33808  15.08037  1.000 64.27645  ? 205 ASP   B HB2  1 
ATOM   9325  H  HB3  . ASP   B 1 190 ? 27.46424 -2.97592  14.26501  1.000 64.27645  ? 205 ASP   B HB3  1 
ATOM   9326  N  N    . PRO   B 1 191 ? 27.33247 -0.51375  16.79998  1.000 55.20076  ? 206 PRO   B N    1 
ATOM   9327  C  CA   . PRO   B 1 191 ? 27.20653 0.95232   16.69052  1.000 54.50359  ? 206 PRO   B CA   1 
ATOM   9328  C  C    . PRO   B 1 191 ? 27.56970 1.48425   15.31606  1.000 55.16741  ? 206 PRO   B C    1 
ATOM   9329  O  O    . PRO   B 1 191 ? 26.97632 2.47175   14.86445  1.000 52.13196  ? 206 PRO   B O    1 
ATOM   9330  C  CB   . PRO   B 1 191 ? 28.16129 1.49438   17.76514  1.000 51.38770  ? 206 PRO   B CB   1 
ATOM   9331  C  CG   . PRO   B 1 191 ? 28.75691 0.32889   18.45671  1.000 56.27026  ? 206 PRO   B CG   1 
ATOM   9332  C  CD   . PRO   B 1 191 ? 28.28803 -0.94224  17.83772  1.000 51.55637  ? 206 PRO   B CD   1 
ATOM   9333  H  HA   . PRO   B 1 191 ? 26.29974 1.21186   16.91693  1.000 65.27053  ? 206 PRO   B HA   1 
ATOM   9334  H  HB2  . PRO   B 1 191 ? 28.85294 2.02564   17.34056  1.000 61.53147  ? 206 PRO   B HB2  1 
ATOM   9335  H  HB3  . PRO   B 1 191 ? 27.66129 2.04044   18.39183  1.000 61.53147  ? 206 PRO   B HB3  1 
ATOM   9336  H  HG2  . PRO   B 1 191 ? 29.72241 0.38941   18.38568  1.000 67.39054  ? 206 PRO   B HG2  1 
ATOM   9337  H  HG3  . PRO   B 1 191 ? 28.49054 0.35522   19.38904  1.000 67.39054  ? 206 PRO   B HG3  1 
ATOM   9338  H  HD2  . PRO   B 1 191 ? 29.03112 -1.42222  17.43981  1.000 61.73388  ? 206 PRO   B HD2  1 
ATOM   9339  H  HD3  . PRO   B 1 191 ? 27.84751 -1.50059  18.49733  1.000 61.73388  ? 206 PRO   B HD3  1 
ATOM   9340  N  N    . GLU   B 1 192 ? 28.53638 0.86002   14.63951  1.000 56.40535  ? 207 GLU   B N    1 
ATOM   9341  C  CA   . GLU   B 1 192 ? 28.89275 1.28121   13.28917  1.000 54.17057  ? 207 GLU   B CA   1 
ATOM   9342  C  C    . GLU   B 1 192 ? 27.69465 1.22707   12.35132  1.000 49.79096  ? 207 GLU   B C    1 
ATOM   9343  O  O    . GLU   B 1 192 ? 27.62801 1.99502   11.38525  1.000 47.73123  ? 207 GLU   B O    1 
ATOM   9344  C  CB   . GLU   B 1 192 ? 30.02527 0.39620   12.76365  1.000 55.46144  ? 207 GLU   B CB   1 
ATOM   9345  C  CG   . GLU   B 1 192 ? 30.55778 0.77171   11.39139  1.000 53.22929  ? 207 GLU   B CG   1 
ATOM   9346  C  CD   . GLU   B 1 192 ? 31.98019 0.27580   11.16576  1.000 52.43204  ? 207 GLU   B CD   1 
ATOM   9347  O  OE1  . GLU   B 1 192 ? 32.53843 -0.38071  12.07026  1.000 52.20958  ? 207 GLU   B OE1  1 
ATOM   9348  O  OE2  . GLU   B 1 192 ? 32.54310 0.53829   10.08191  1.000 52.34322  ? 207 GLU   B OE2  1 
ATOM   9349  H  H    . GLU   B 1 192 ? 28.99542 0.19691   14.93812  1.000 67.55265  ? 207 GLU   B H    1 
ATOM   9350  H  HA   . GLU   B 1 192 ? 29.20681 2.19868   13.31206  1.000 64.87091  ? 207 GLU   B HA   1 
ATOM   9351  H  HB2  . GLU   B 1 192 ? 30.76735 0.44704   13.38625  1.000 66.41996  ? 207 GLU   B HB2  1 
ATOM   9352  H  HB3  . GLU   B 1 192 ? 29.70028 -0.51608  12.70862  1.000 66.41996  ? 207 GLU   B HB3  1 
ATOM   9353  H  HG2  . GLU   B 1 192 ? 29.98950 0.37730   10.71140  1.000 63.74138  ? 207 GLU   B HG2  1 
ATOM   9354  H  HG3  . GLU   B 1 192 ? 30.55786 1.73779   11.30424  1.000 63.74138  ? 207 GLU   B HG3  1 
ATOM   9355  N  N    . TYR   B 1 193 ? 26.73445 0.34386   12.62704  1.000 57.18681  ? 208 TYR   B N    1 
ATOM   9356  C  CA   . TYR   B 1 193 ? 25.59723 0.10693   11.74735  1.000 64.00090  ? 208 TYR   B CA   1 
ATOM   9357  C  C    . TYR   B 1 193 ? 24.27196 0.40848   12.43903  1.000 65.54333  ? 208 TYR   B C    1 
ATOM   9358  O  O    . TYR   B 1 193 ? 23.24549 -0.19034  12.11511  1.000 68.70703  ? 208 TYR   B O    1 
ATOM   9359  C  CB   . TYR   B 1 193 ? 25.61382 -1.33494  11.24206  1.000 61.83023  ? 208 TYR   B CB   1 
ATOM   9360  C  CG   . TYR   B 1 193 ? 26.96245 -1.77766  10.72980  1.000 56.82488  ? 208 TYR   B CG   1 
ATOM   9361  C  CD1  . TYR   B 1 193 ? 27.55926 -1.13535  9.65449   1.000 60.32341  ? 208 TYR   B CD1  1 
ATOM   9362  C  CD2  . TYR   B 1 193 ? 27.64290 -2.83105  11.32502  1.000 54.48015  ? 208 TYR   B CD2  1 
ATOM   9363  C  CE1  . TYR   B 1 193 ? 28.79206 -1.53243  9.18070   1.000 58.43078  ? 208 TYR   B CE1  1 
ATOM   9364  C  CE2  . TYR   B 1 193 ? 28.87808 -3.23597  10.85906  1.000 56.78891  ? 208 TYR   B CE2  1 
ATOM   9365  C  CZ   . TYR   B 1 193 ? 29.44889 -2.58184  9.78642   1.000 61.91779  ? 208 TYR   B CZ   1 
ATOM   9366  O  OH   . TYR   B 1 193 ? 30.68052 -2.97770  9.31639   1.000 59.19296  ? 208 TYR   B OH   1 
ATOM   9367  H  H    . TYR   B 1 193 ? 26.72242 -0.14117  13.33711  1.000 68.49040  ? 208 TYR   B H    1 
ATOM   9368  H  HA   . TYR   B 1 193 ? 25.66893 0.70364   10.98597  1.000 76.66731  ? 208 TYR   B HA   1 
ATOM   9369  H  HB2  . TYR   B 1 193 ? 25.36449 -1.92466  11.97073  1.000 74.06251  ? 208 TYR   B HB2  1 
ATOM   9370  H  HB3  . TYR   B 1 193 ? 24.97750 -1.41888  10.51476  1.000 74.06251  ? 208 TYR   B HB3  1 
ATOM   9371  H  HD1  . TYR   B 1 193 ? 27.12022 -0.42452  9.24602   1.000 72.25432  ? 208 TYR   B HD1  1 
ATOM   9372  H  HD2  . TYR   B 1 193 ? 27.26059 -3.27131  12.04953  1.000 65.24240  ? 208 TYR   B HD2  1 
ATOM   9373  H  HE1  . TYR   B 1 193 ? 29.17798 -1.09460  8.45664   1.000 69.98316  ? 208 TYR   B HE1  1 
ATOM   9374  H  HE2  . TYR   B 1 193 ? 29.32231 -3.94479  11.26542  1.000 68.01292  ? 208 TYR   B HE2  1 
ATOM   9375  H  HH   . TYR   B 1 193 ? 30.91542 -2.48642  8.67681   1.000 70.89778  ? 208 TYR   B HH   1 
ATOM   9376  N  N    . ALA   B 1 194 ? 24.27806 1.33869   13.39558  1.000 65.83647  ? 209 ALA   B N    1 
ATOM   9377  C  CA   . ALA   B 1 194 ? 23.04923 1.67899   14.10304  1.000 69.36731  ? 209 ALA   B CA   1 
ATOM   9378  C  C    . ALA   B 1 194 ? 21.96019 2.17181   13.16079  1.000 68.25835  ? 209 ALA   B C    1 
ATOM   9379  O  O    . ALA   B 1 194 ? 20.77441 2.08487   13.49826  1.000 69.90982  ? 209 ALA   B O    1 
ATOM   9380  C  CB   . ALA   B 1 194 ? 23.33436 2.74409   15.16352  1.000 70.01554  ? 209 ALA   B CB   1 
ATOM   9381  H  H    . ALA   B 1 194 ? 24.97153 1.77987   13.64870  1.000 78.86999  ? 209 ALA   B H    1 
ATOM   9382  H  HA   . ALA   B 1 194 ? 22.72031 0.88455   14.55201  1.000 83.10700  ? 209 ALA   B HA   1 
ATOM   9383  H  HB1  . ALA   B 1 194 ? 22.50981 2.95522   15.62874  1.000 83.88488  ? 209 ALA   B HB1  1 
ATOM   9384  H  HB2  . ALA   B 1 194 ? 23.98870 2.39823   15.79052  1.000 83.88488  ? 209 ALA   B HB2  1 
ATOM   9385  H  HB3  . ALA   B 1 194 ? 23.68117 3.53843   14.72803  1.000 83.88488  ? 209 ALA   B HB3  1 
ATOM   9386  N  N    . HIS   B 1 195 ? 22.33611 2.67454   11.98490  1.000 69.93304  ? 210 HIS   B N    1 
ATOM   9387  C  CA   . HIS   B 1 195 ? 21.37925 3.26790   11.06330  1.000 69.54996  ? 210 HIS   B CA   1 
ATOM   9388  C  C    . HIS   B 1 195 ? 20.57263 2.24056   10.28057  1.000 67.84484  ? 210 HIS   B C    1 
ATOM   9389  O  O    . HIS   B 1 195 ? 19.47425 2.56676   9.81773   1.000 69.79443  ? 210 HIS   B O    1 
ATOM   9390  C  CB   . HIS   B 1 195 ? 22.11370 4.17561   10.07480  1.000 78.58270  ? 210 HIS   B CB   1 
ATOM   9391  C  CG   . HIS   B 1 195 ? 23.16818 3.46652   9.28215   1.000 70.11016  ? 210 HIS   B CG   1 
ATOM   9392  N  ND1  . HIS   B 1 195 ? 22.89906 2.81949   8.09528   1.000 71.31004  ? 210 HIS   B ND1  1 
ATOM   9393  C  CD2  . HIS   B 1 195 ? 24.49037 3.29008   9.51492   1.000 69.45597  ? 210 HIS   B CD2  1 
ATOM   9394  C  CE1  . HIS   B 1 195 ? 24.01180 2.28358   7.62604   1.000 70.79924  ? 210 HIS   B CE1  1 
ATOM   9395  N  NE2  . HIS   B 1 195 ? 24.99189 2.55357   8.46919   1.000 72.30670  ? 210 HIS   B NE2  1 
ATOM   9396  H  H    . HIS   B 1 195 ? 23.14679 2.68270   11.69797  1.000 83.78587  ? 210 HIS   B H    1 
ATOM   9397  H  HA   . HIS   B 1 195 ? 20.75390 3.80020   11.57953  1.000 83.32617  ? 210 HIS   B HA   1 
ATOM   9398  H  HB2  . HIS   B 1 195 ? 21.46947 4.54355   9.44991   1.000 94.16546  ? 210 HIS   B HB2  1 
ATOM   9399  H  HB3  . HIS   B 1 195 ? 22.54391 4.89165   10.56786  1.000 94.16546  ? 210 HIS   B HB3  1 
ATOM   9400  H  HD2  . HIS   B 1 195 ? 24.96938 3.60799   10.24593  1.000 83.21339  ? 210 HIS   B HD2  1 
ATOM   9401  H  HE1  . HIS   B 1 195 ? 24.09139 1.79874   6.83642   1.000 84.82532  ? 210 HIS   B HE1  1 
ATOM   9402  H  HE2  . HIS   B 1 195 ? 25.81111 2.30815   8.37835   1.000 86.63427  ? 210 HIS   B HE2  1 
ATOM   9403  N  N    . ILE   B 1 196 ? 21.08006 1.01766   10.10983  1.000 75.26770  ? 211 ILE   B N    1 
ATOM   9404  C  CA   . ILE   B 1 196 ? 20.41116 0.08146   9.21592   1.000 78.19945  ? 211 ILE   B CA   1 
ATOM   9405  C  C    . ILE   B 1 196 ? 19.10250 -0.38718  9.84106   1.000 77.03389  ? 211 ILE   B C    1 
ATOM   9406  O  O    . ILE   B 1 196 ? 18.97082 -0.51141  11.06718  1.000 72.09581  ? 211 ILE   B O    1 
ATOM   9407  C  CB   . ILE   B 1 196 ? 21.30997 -1.11568  8.84952   1.000 76.25407  ? 211 ILE   B CB   1 
ATOM   9408  C  CG1  . ILE   B 1 196 ? 21.55268 -2.03209  10.04935  1.000 75.92971  ? 211 ILE   B CG1  1 
ATOM   9409  C  CG2  . ILE   B 1 196 ? 22.62573 -0.62417  8.25639   1.000 71.15860  ? 211 ILE   B CG2  1 
ATOM   9410  C  CD1  . ILE   B 1 196 ? 22.57136 -3.12365  9.76573   1.000 75.28941  ? 211 ILE   B CD1  1 
ATOM   9411  H  H    . ILE   B 1 196 ? 21.79026 0.71713   10.49048  1.000 90.18746  ? 211 ILE   B H    1 
ATOM   9412  H  HA   . ILE   B 1 196 ? 20.21282 0.55159   8.39097   1.000 93.70556  ? 211 ILE   B HA   1 
ATOM   9413  H  HB   . ILE   B 1 196 ? 20.84400 -1.64230  8.18136   1.000 91.37111  ? 211 ILE   B HB   1 
ATOM   9414  H  HG12 . ILE   B 1 196 ? 21.88249 -1.50004  10.79032  1.000 90.98188  ? 211 ILE   B HG12 1 
ATOM   9415  H  HG13 . ILE   B 1 196 ? 20.71666 -2.45901  10.29371  1.000 90.98188  ? 211 ILE   B HG13 1 
ATOM   9416  H  HG21 . ILE   B 1 196 ? 23.09099 -1.37462  7.85482   1.000 85.25655  ? 211 ILE   B HG21 1 
ATOM   9417  H  HG22 . ILE   B 1 196 ? 22.43695 0.04713   7.58213   1.000 85.25655  ? 211 ILE   B HG22 1 
ATOM   9418  H  HG23 . ILE   B 1 196 ? 23.16684 -0.23960  8.96364   1.000 85.25655  ? 211 ILE   B HG23 1 
ATOM   9419  H  HD11 . ILE   B 1 196 ? 22.50825 -3.80171  10.45648  1.000 90.21352  ? 211 ILE   B HD11 1 
ATOM   9420  H  HD12 . ILE   B 1 196 ? 22.38119 -3.51562  8.89907   1.000 90.21352  ? 211 ILE   B HD12 1 
ATOM   9421  H  HD13 . ILE   B 1 196 ? 23.45969 -2.73407  9.76482   1.000 90.21352  ? 211 ILE   B HD13 1 
ATOM   9422  N  N    . ASP   B 1 197 ? 18.12334 -0.64805  8.98058   1.000 72.24672  ? 212 ASP   B N    1 
ATOM   9423  C  CA   . ASP   B 1 197 ? 16.77075 -1.02626  9.38542   1.000 73.65085  ? 212 ASP   B CA   1 
ATOM   9424  C  C    . ASP   B 1 197 ? 16.37175 -2.23816  8.55491   1.000 72.41767  ? 212 ASP   B C    1 
ATOM   9425  O  O    . ASP   B 1 197 ? 15.90405 -2.08232  7.41277   1.000 68.24049  ? 212 ASP   B O    1 
ATOM   9426  C  CB   . ASP   B 1 197 ? 15.80578 0.13562   9.18095   1.000 70.72133  ? 212 ASP   B CB   1 
ATOM   9427  C  CG   . ASP   B 1 197 ? 14.36359 -0.24184  9.45135   1.000 72.84330  ? 212 ASP   B CG   1 
ATOM   9428  O  OD1  . ASP   B 1 197 ? 14.11031 -1.36887  9.92667   1.000 71.91619  ? 212 ASP   B OD1  1 
ATOM   9429  O  OD2  . ASP   B 1 197 ? 13.47896 0.59960   9.18775   1.000 72.69133  ? 212 ASP   B OD2  1 
ATOM   9430  H  H    . ASP   B 1 197 ? 18.22032 -0.61171  8.12684   1.000 86.56229  ? 212 ASP   B H    1 
ATOM   9431  H  HA   . ASP   B 1 197 ? 16.74445 -1.27006  10.32391  1.000 88.24724  ? 212 ASP   B HA   1 
ATOM   9432  H  HB2  . ASP   B 1 197 ? 16.04542 0.85511   9.78576   1.000 84.73182  ? 212 ASP   B HB2  1 
ATOM   9433  H  HB3  . ASP   B 1 197 ? 15.86839 0.43994   8.26205   1.000 84.73182  ? 212 ASP   B HB3  1 
ATOM   9434  N  N    . PRO   B 1 198 ? 16.54604 -3.46068  9.08107   1.000 75.61981  ? 213 PRO   B N    1 
ATOM   9435  C  CA   . PRO   B 1 198 ? 16.26056 -4.65803  8.27533   1.000 71.47854  ? 213 PRO   B CA   1 
ATOM   9436  C  C    . PRO   B 1 198 ? 14.86219 -4.65721  7.67911   1.000 68.75644  ? 213 PRO   B C    1 
ATOM   9437  O  O    . PRO   B 1 198 ? 14.60159 -5.34755  6.68885   1.000 68.85769  ? 213 PRO   B O    1 
ATOM   9438  C  CB   . PRO   B 1 198 ? 16.44431 -5.80697  9.27729   1.000 75.18733  ? 213 PRO   B CB   1 
ATOM   9439  C  CG   . PRO   B 1 198 ? 17.38502 -5.26447  10.30258  1.000 76.81030  ? 213 PRO   B CG   1 
ATOM   9440  C  CD   . PRO   B 1 198 ? 17.05152 -3.80416  10.42390  1.000 73.73918  ? 213 PRO   B CD   1 
ATOM   9441  H  HA   . PRO   B 1 198 ? 16.91027 -4.73984  7.55972   1.000 85.64048  ? 213 PRO   B HA   1 
ATOM   9442  H  HB2  . PRO   B 1 198 ? 15.59099 -6.03975  9.67547   1.000 90.09103  ? 213 PRO   B HB2  1 
ATOM   9443  H  HB3  . PRO   B 1 198 ? 16.82363 -6.57973  8.83023   1.000 90.09103  ? 213 PRO   B HB3  1 
ATOM   9444  H  HG2  . PRO   B 1 198 ? 17.24809 -5.72050  11.14767  1.000 92.03859  ? 213 PRO   B HG2  1 
ATOM   9445  H  HG3  . PRO   B 1 198 ? 18.30028 -5.38526  10.00489  1.000 92.03859  ? 213 PRO   B HG3  1 
ATOM   9446  H  HD2  . PRO   B 1 198 ? 16.36835 -3.66058  11.09737  1.000 88.35325  ? 213 PRO   B HD2  1 
ATOM   9447  H  HD3  . PRO   B 1 198 ? 17.84282 -3.28570  10.63823  1.000 88.35325  ? 213 PRO   B HD3  1 
ATOM   9448  N  N    . LYS   B 1 199 ? 13.95422 -3.88233  8.27511   1.000 72.56307  ? 214 LYS   B N    1 
ATOM   9449  C  CA   . LYS   B 1 199 ? 12.60296 -3.78208  7.73494   1.000 69.57540  ? 214 LYS   B CA   1 
ATOM   9450  C  C    . LYS   B 1 199 ? 12.59554 -3.02256  6.41426   1.000 66.84094  ? 214 LYS   B C    1 
ATOM   9451  O  O    . LYS   B 1 199 ? 11.93054 -3.43608  5.45706   1.000 67.49567  ? 214 LYS   B O    1 
ATOM   9452  C  CB   . LYS   B 1 199 ? 11.68689 -3.10396  8.75264   1.000 71.30421  ? 214 LYS   B CB   1 
ATOM   9453  C  CG   . LYS   B 1 199 ? 10.20617 -3.34587  8.51889   1.000 75.12948  ? 214 LYS   B CG   1 
ATOM   9454  C  CD   . LYS   B 1 199 ? 9.60493  -4.19947  9.62593   1.000 79.86213  ? 214 LYS   B CD   1 
ATOM   9455  C  CE   . LYS   B 1 199 ? 8.16246  -4.57053  9.32011   1.000 81.45850  ? 214 LYS   B CE   1 
ATOM   9456  N  NZ   . LYS   B 1 199 ? 8.00621  -6.02356  9.03645   1.000 79.52091  ? 214 LYS   B NZ   1 
ATOM   9457  H  H    . LYS   B 1 199 ? 14.09426 -3.41265  8.98179   1.000 86.94190  ? 214 LYS   B H    1 
ATOM   9458  H  HA   . LYS   B 1 199 ? 12.26041 -4.67438  7.56952   1.000 83.35671  ? 214 LYS   B HA   1 
ATOM   9459  H  HB2  . LYS   B 1 199 ? 11.90358 -3.43980  9.63647   1.000 85.43128  ? 214 LYS   B HB2  1 
ATOM   9460  H  HB3  . LYS   B 1 199 ? 11.83768 -2.14648  8.71539   1.000 85.43128  ? 214 LYS   B HB3  1 
ATOM   9461  H  HG2  . LYS   B 1 199 ? 9.73970  -2.49559  8.50076   1.000 90.02161  ? 214 LYS   B HG2  1 
ATOM   9462  H  HG3  . LYS   B 1 199 ? 10.08459 -3.80903  7.67533   1.000 90.02161  ? 214 LYS   B HG3  1 
ATOM   9463  H  HD2  . LYS   B 1 199 ? 10.11803 -5.01774  9.71568   1.000 95.70079  ? 214 LYS   B HD2  1 
ATOM   9464  H  HD3  . LYS   B 1 199 ? 9.62233  -3.70384  10.45957  1.000 95.70079  ? 214 LYS   B HD3  1 
ATOM   9465  H  HE2  . LYS   B 1 199 ? 7.60758  -4.35015  10.08460  1.000 97.61643  ? 214 LYS   B HE2  1 
ATOM   9466  H  HE3  . LYS   B 1 199 ? 7.86452  -4.07632  8.54044   1.000 97.61643  ? 214 LYS   B HE3  1 
ATOM   9467  H  HZ1  . LYS   B 1 199 ? 7.15377  -6.20945  8.86071   1.000 95.29132  ? 214 LYS   B HZ1  1 
ATOM   9468  H  HZ2  . LYS   B 1 199 ? 8.50238  -6.25158  8.33365   1.000 95.29132  ? 214 LYS   B HZ2  1 
ATOM   9469  H  HZ3  . LYS   B 1 199 ? 8.26664  -6.50097  9.74097   1.000 95.29132  ? 214 LYS   B HZ3  1 
ATOM   9470  N  N    . ALA   B 1 200 ? 13.32836 -1.90880  6.34314   1.000 70.40868  ? 215 ALA   B N    1 
ATOM   9471  C  CA   . ALA   B 1 200 ? 13.42683 -1.17071  5.08868   1.000 73.14742  ? 215 ALA   B CA   1 
ATOM   9472  C  C    . ALA   B 1 200 ? 14.18326 -1.97488  4.03967   1.000 69.44563  ? 215 ALA   B C    1 
ATOM   9473  O  O    . ALA   B 1 200 ? 13.78340 -2.01529  2.87006   1.000 61.50981  ? 215 ALA   B O    1 
ATOM   9474  C  CB   . ALA   B 1 200 ? 14.10926 0.17634   5.32536   1.000 68.83936  ? 215 ALA   B CB   1 
ATOM   9475  H  H    . ALA   B 1 200 ? 13.77017 -1.56657  6.99681   1.000 84.35664  ? 215 ALA   B H    1 
ATOM   9476  H  HA   . ALA   B 1 200 ? 12.53284 -0.99927  4.75357   1.000 87.64313  ? 215 ALA   B HA   1 
ATOM   9477  H  HB1  . ALA   B 1 200 ? 14.16771 0.65313   4.48265   1.000 82.47345  ? 215 ALA   B HB1  1 
ATOM   9478  H  HB2  . ALA   B 1 200 ? 13.58442 0.68909   5.95981   1.000 82.47345  ? 215 ALA   B HB2  1 
ATOM   9479  H  HB3  . ALA   B 1 200 ? 14.99864 0.02174   5.68032   1.000 82.47345  ? 215 ALA   B HB3  1 
ATOM   9480  N  N    . SER   B 1 201 ? 15.27907 -2.62154  4.44124   1.000 63.37180  ? 216 SER   B N    1 
ATOM   9481  C  CA   . SER   B 1 201 ? 16.04527 -3.44131  3.50999   1.000 62.13097  ? 216 SER   B CA   1 
ATOM   9482  C  C    . SER   B 1 201 ? 15.15971 -4.48711  2.84255   1.000 62.95166  ? 216 SER   B C    1 
ATOM   9483  O  O    . SER   B 1 201 ? 15.19168 -4.65746  1.61817   1.000 60.53022  ? 216 SER   B O    1 
ATOM   9484  C  CB   . SER   B 1 201 ? 17.20680 -4.11204  4.24629   1.000 62.10501  ? 216 SER   B CB   1 
ATOM   9485  O  OG   . SER   B 1 201 ? 18.13913 -3.15311  4.71273   1.000 60.64234  ? 216 SER   B OG   1 
ATOM   9486  H  H    . SER   B 1 201 ? 15.59559 -2.60105  5.24061   1.000 75.91238  ? 216 SER   B H    1 
ATOM   9487  H  HA   . SER   B 1 201 ? 16.41287 -2.87091  2.81687   1.000 74.42339  ? 216 SER   B HA   1 
ATOM   9488  H  HB2  . SER   B 1 201 ? 16.85585 -4.60423  5.00490   1.000 74.39224  ? 216 SER   B HB2  1 
ATOM   9489  H  HB3  . SER   B 1 201 ? 17.65710 -4.71801  3.63725   1.000 74.39224  ? 216 SER   B HB3  1 
ATOM   9490  H  HG   . SER   B 1 201 ? 18.71082 -3.52361  5.20416   1.000 72.63704  ? 216 SER   B HG   1 
ATOM   9491  N  N    . SER   B 1 202 ? 14.35631 -5.19935  3.63830   1.000 63.92560  ? 217 SER   B N    1 
ATOM   9492  C  CA   . SER   B 1 202 ? 13.53276 -6.26947  3.08447   1.000 65.05124  ? 217 SER   B CA   1 
ATOM   9493  C  C    . SER   B 1 202 ? 12.48059 -5.71450  2.13658   1.000 60.62322  ? 217 SER   B C    1 
ATOM   9494  O  O    . SER   B 1 202 ? 12.19005 -6.31908  1.09764   1.000 61.00978  ? 217 SER   B O    1 
ATOM   9495  C  CB   . SER   B 1 202 ? 12.87273 -7.06389  4.21066   1.000 61.96371  ? 217 SER   B CB   1 
ATOM   9496  O  OG   . SER   B 1 202 ? 11.87913 -6.29431  4.86164   1.000 74.95061  ? 217 SER   B OG   1 
ATOM   9497  H  H    . SER   B 1 202 ? 14.27273 -5.08346  4.48634   1.000 76.57695  ? 217 SER   B H    1 
ATOM   9498  H  HA   . SER   B 1 202 ? 14.10226 -6.87576  2.58548   1.000 77.92771  ? 217 SER   B HA   1 
ATOM   9499  H  HB2  . SER   B 1 202 ? 12.46066 -7.85812  3.83610   1.000 74.22267  ? 217 SER   B HB2  1 
ATOM   9500  H  HB3  . SER   B 1 202 ? 13.55032 -7.31535  4.85760   1.000 74.22267  ? 217 SER   B HB3  1 
ATOM   9501  H  HG   . SER   B 1 202 ? 12.22641 -5.61524  5.21357   1.000 89.80695  ? 217 SER   B HG   1 
ATOM   9502  N  N    . ALA   B 1 203 ? 11.89421 -4.56794  2.48210   1.000 62.88597  ? 218 ALA   B N    1 
ATOM   9503  C  CA   . ALA   B 1 203 ? 10.96771 -3.90695  1.57250   1.000 59.80770  ? 218 ALA   B CA   1 
ATOM   9504  C  C    . ALA   B 1 203 ? 11.61699 -3.67597  0.21415   1.000 67.49335  ? 218 ALA   B C    1 
ATOM   9505  O  O    . ALA   B 1 203 ? 11.02214 -3.95968  -0.83143  1.000 70.08912  ? 218 ALA   B O    1 
ATOM   9506  C  CB   . ALA   B 1 203 ? 10.50074 -2.58320  2.17897   1.000 61.93490  ? 218 ALA   B CB   1 
ATOM   9507  H  H    . ALA   B 1 203 ? 12.01577 -4.15879  3.22871   1.000 75.32939  ? 218 ALA   B H    1 
ATOM   9508  H  HA   . ALA   B 1 203 ? 10.18874 -4.47092  1.44583   1.000 71.63546  ? 218 ALA   B HA   1 
ATOM   9509  H  HB1  . ALA   B 1 203 ? 9.88548  -2.15379  1.56418   1.000 74.18810  ? 218 ALA   B HB1  1 
ATOM   9510  H  HB2  . ALA   B 1 203 ? 10.05530 -2.76175  3.02194   1.000 74.18810  ? 218 ALA   B HB2  1 
ATOM   9511  H  HB3  . ALA   B 1 203 ? 11.27211 -2.01390  2.32653   1.000 74.18810  ? 218 ALA   B HB3  1 
ATOM   9512  N  N    . GLU   B 1 204 ? 12.85264 -3.17021  0.21453   1.000 68.07923  ? 219 GLU   B N    1 
ATOM   9513  C  CA   . GLU   B 1 204 ? 13.52314 -2.85180  -1.04097  1.000 62.04867  ? 219 GLU   B CA   1 
ATOM   9514  C  C    . GLU   B 1 204 ? 13.88439 -4.11482  -1.81256  1.000 61.09247  ? 219 GLU   B C    1 
ATOM   9515  O  O    . GLU   B 1 204 ? 13.67485 -4.18623  -3.02909  1.000 62.25421  ? 219 GLU   B O    1 
ATOM   9516  C  CB   . GLU   B 1 204 ? 14.77241 -2.01502  -0.76677  1.000 63.29294  ? 219 GLU   B CB   1 
ATOM   9517  C  CG   . GLU   B 1 204 ? 14.48464 -0.59104  -0.30408  1.000 63.22092  ? 219 GLU   B CG   1 
ATOM   9518  C  CD   . GLU   B 1 204 ? 13.24471 0.00238   -0.94582  1.000 70.32633  ? 219 GLU   B CD   1 
ATOM   9519  O  OE1  . GLU   B 1 204 ? 12.18499 0.02000   -0.28374  1.000 81.08924  ? 219 GLU   B OE1  1 
ATOM   9520  O  OE2  . GLU   B 1 204 ? 13.32913 0.44512   -2.11053  1.000 74.70293  ? 219 GLU   B OE2  1 
ATOM   9521  H  H    . GLU   B 1 204 ? 13.31662 -3.00499  0.91952   1.000 81.56130  ? 219 GLU   B H    1 
ATOM   9522  H  HA   . GLU   B 1 204 ? 12.92193 -2.32656  -1.59193  1.000 74.32464  ? 219 GLU   B HA   1 
ATOM   9523  H  HB2  . GLU   B 1 204 ? 15.29060 -2.45064  -0.07206  1.000 75.81776  ? 219 GLU   B HB2  1 
ATOM   9524  H  HB3  . GLU   B 1 204 ? 15.29306 -1.95911  -1.58329  1.000 75.81776  ? 219 GLU   B HB3  1 
ATOM   9525  H  HG2  . GLU   B 1 204 ? 14.35206 -0.59273  0.65681   1.000 75.73134  ? 219 GLU   B HG2  1 
ATOM   9526  H  HG3  . GLU   B 1 204 ? 15.23927 -0.02656  -0.53387  1.000 75.73134  ? 219 GLU   B HG3  1 
ATOM   9527  N  N    . LEU   B 1 205 ? 14.42919 -5.12130  -1.12616  1.000 60.14167  ? 220 LEU   B N    1 
ATOM   9528  C  CA   . LEU   B 1 205 ? 14.78916 -6.36011  -1.80728  1.000 57.96911  ? 220 LEU   B CA   1 
ATOM   9529  C  C    . LEU   B 1 205 ? 13.55570 -7.05389  -2.37150  1.000 60.05263  ? 220 LEU   B C    1 
ATOM   9530  O  O    . LEU   B 1 205 ? 13.61287 -7.66390  -3.44595  1.000 61.40271  ? 220 LEU   B O    1 
ATOM   9531  C  CB   . LEU   B 1 205 ? 15.53626 -7.28538  -0.84817  1.000 58.58563  ? 220 LEU   B CB   1 
ATOM   9532  C  CG   . LEU   B 1 205 ? 16.98856 -6.89252  -0.57114  1.000 55.39891  ? 220 LEU   B CG   1 
ATOM   9533  C  CD1  . LEU   B 1 205 ? 17.54244 -7.64908  0.62491   1.000 56.12265  ? 220 LEU   B CD1  1 
ATOM   9534  C  CD2  . LEU   B 1 205 ? 17.84923 -7.13042  -1.80271  1.000 61.46822  ? 220 LEU   B CD2  1 
ATOM   9535  H  H    . LEU   B 1 205 ? 14.59672 -5.11098  -0.28270  1.000 72.03623  ? 220 LEU   B H    1 
ATOM   9536  H  HA   . LEU   B 1 205 ? 15.38201 -6.15277  -2.54649  1.000 69.42915  ? 220 LEU   B HA   1 
ATOM   9537  H  HB2  . LEU   B 1 205 ? 15.06803 -7.28876  0.00133   1.000 70.16898  ? 220 LEU   B HB2  1 
ATOM   9538  H  HB3  . LEU   B 1 205 ? 15.54296 -8.17838  -1.22686  1.000 70.16898  ? 220 LEU   B HB3  1 
ATOM   9539  H  HG   . LEU   B 1 205 ? 17.01836 -5.94661  -0.35835  1.000 66.34492  ? 220 LEU   B HG   1 
ATOM   9540  H  HD11 . LEU   B 1 205 ? 18.46672 -7.88498  0.44894   1.000 67.21340  ? 220 LEU   B HD11 1 
ATOM   9541  H  HD12 . LEU   B 1 205 ? 17.48958 -7.08147  1.40971   1.000 67.21340  ? 220 LEU   B HD12 1 
ATOM   9542  H  HD13 . LEU   B 1 205 ? 17.01630 -8.45244  0.76167   1.000 67.21340  ? 220 LEU   B HD13 1 
ATOM   9543  H  HD21 . LEU   B 1 205 ? 18.77667 -6.95603  -1.57833  1.000 73.62809  ? 220 LEU   B HD21 1 
ATOM   9544  H  HD22 . LEU   B 1 205 ? 17.74541 -8.05189  -2.08734  1.000 73.62809  ? 220 LEU   B HD22 1 
ATOM   9545  H  HD23 . LEU   B 1 205 ? 17.56164 -6.53151  -2.50946  1.000 73.62809  ? 220 LEU   B HD23 1 
ATOM   9546  N  N    . ILE   B 1 206 ? 12.42699 -6.96204  -1.66627  1.000 60.59869  ? 221 ILE   B N    1 
ATOM   9547  C  CA   . ILE   B 1 206 ? 11.21166 -7.62685  -2.12346  1.000 59.85106  ? 221 ILE   B CA   1 
ATOM   9548  C  C    . ILE   B 1 206 ? 10.62787 -6.90516  -3.33113  1.000 57.29655  ? 221 ILE   B C    1 
ATOM   9549  O  O    . ILE   B 1 206 ? 10.14650 -7.53994  -4.27716  1.000 59.66141  ? 221 ILE   B O    1 
ATOM   9550  C  CB   . ILE   B 1 206 ? 10.19732 -7.72080  -0.96899  1.000 62.89250  ? 221 ILE   B CB   1 
ATOM   9551  C  CG1  . ILE   B 1 206 ? 10.66943 -8.75497  0.05589   1.000 62.60397  ? 221 ILE   B CG1  1 
ATOM   9552  C  CG2  . ILE   B 1 206 ? 8.81500  -8.07304  -1.49934  1.000 64.11975  ? 221 ILE   B CG2  1 
ATOM   9553  C  CD1  . ILE   B 1 206 ? 9.98004  -8.64998  1.39759   1.000 62.67104  ? 221 ILE   B CD1  1 
ATOM   9554  H  H    . ILE   B 1 206 ? 12.34102 -6.52642  -0.92977  1.000 72.58465  ? 221 ILE   B H    1 
ATOM   9555  H  HA   . ILE   B 1 206 ? 11.43681 -8.52856  -2.40115  1.000 71.68750  ? 221 ILE   B HA   1 
ATOM   9556  H  HB   . ILE   B 1 206 ? 10.13985 -6.85639  -0.53264  1.000 75.33722  ? 221 ILE   B HB   1 
ATOM   9557  H  HG12 . ILE   B 1 206 ? 10.49707 -9.64240  -0.29575  1.000 74.99099  ? 221 ILE   B HG12 1 
ATOM   9558  H  HG13 . ILE   B 1 206 ? 11.62075 -8.63533  0.20281   1.000 74.99099  ? 221 ILE   B HG13 1 
ATOM   9559  H  HG21 . ILE   B 1 206 ? 8.27362  -8.41206  -0.76935  1.000 76.80993  ? 221 ILE   B HG21 1 
ATOM   9560  H  HG22 . ILE   B 1 206 ? 8.40679  -7.27558  -1.87125  1.000 76.80993  ? 221 ILE   B HG22 1 
ATOM   9561  H  HG23 . ILE   B 1 206 ? 8.90406  -8.75076  -2.18757  1.000 76.80993  ? 221 ILE   B HG23 1 
ATOM   9562  H  HD11 . ILE   B 1 206 ? 10.40526 -9.26071  2.01977   1.000 75.07147  ? 221 ILE   B HD11 1 
ATOM   9563  H  HD12 . ILE   B 1 206 ? 10.05818 -7.73933  1.72239   1.000 75.07147  ? 221 ILE   B HD12 1 
ATOM   9564  H  HD13 . ILE   B 1 206 ? 9.04475  -8.88414  1.29125   1.000 75.07147  ? 221 ILE   B HD13 1 
ATOM   9565  N  N    . GLY   B 1 207 ? 10.65710 -5.57174  -3.32152  1.000 65.49793  ? 222 GLY   B N    1 
ATOM   9566  C  CA   . GLY   B 1 207 ? 10.16523 -4.82859  -4.46923  1.000 65.97106  ? 222 GLY   B CA   1 
ATOM   9567  C  C    . GLY   B 1 207 ? 10.94452 -5.13202  -5.73381  1.000 65.82445  ? 222 GLY   B C    1 
ATOM   9568  O  O    . GLY   B 1 207 ? 10.36104 -5.33465  -6.80191  1.000 63.90442  ? 222 GLY   B O    1 
ATOM   9569  H  H    . GLY   B 1 207 ? 10.95117 -5.08699  -2.67488  1.000 78.46374  ? 222 GLY   B H    1 
ATOM   9570  H  HA2  . GLY   B 1 207 ? 9.23446  -5.05456  -4.62255  1.000 79.03150  ? 222 GLY   B HA2  1 
ATOM   9571  H  HA3  . GLY   B 1 207 ? 10.23387 -3.87796  -4.28900  1.000 79.03150  ? 222 GLY   B HA3  1 
ATOM   9572  N  N    . TYR   B 1 208 ? 12.27530 -5.16922  -5.63149  1.000 63.43867  ? 223 TYR   B N    1 
ATOM   9573  C  CA   . TYR   B 1 208 ? 13.08895 -5.50290  -6.79441  1.000 65.19022  ? 223 TYR   B CA   1 
ATOM   9574  C  C    . TYR   B 1 208 ? 12.83213 -6.93221  -7.25293  1.000 64.75681  ? 223 TYR   B C    1 
ATOM   9575  O  O    . TYR   B 1 208 ? 12.71588 -7.19635  -8.45555  1.000 69.40823  ? 223 TYR   B O    1 
ATOM   9576  C  CB   . TYR   B 1 208 ? 14.57138 -5.31373  -6.47954  1.000 63.19678  ? 223 TYR   B CB   1 
ATOM   9577  C  CG   . TYR   B 1 208 ? 15.46630 -5.68340  -7.63832  1.000 63.25718  ? 223 TYR   B CG   1 
ATOM   9578  C  CD1  . TYR   B 1 208 ? 15.46756 -4.92897  -8.80384  1.000 65.67919  ? 223 TYR   B CD1  1 
ATOM   9579  C  CD2  . TYR   B 1 208 ? 16.29812 -6.79283  -7.57537  1.000 62.30481  ? 223 TYR   B CD2  1 
ATOM   9580  C  CE1  . TYR   B 1 208 ? 16.27719 -5.26357  -9.87057  1.000 62.23859  ? 223 TYR   B CE1  1 
ATOM   9581  C  CE2  . TYR   B 1 208 ? 17.11522 -7.13182  -8.63567  1.000 60.81211  ? 223 TYR   B CE2  1 
ATOM   9582  C  CZ   . TYR   B 1 208 ? 17.09661 -6.36747  -9.78214  1.000 63.20738  ? 223 TYR   B CZ   1 
ATOM   9583  O  OH   . TYR   B 1 208 ? 17.90299 -6.70403  -10.84324 1.000 63.29471  ? 223 TYR   B OH   1 
ATOM   9584  H  H    . TYR   B 1 208 ? 12.72055 -5.00819  -4.91356  1.000 75.99263  ? 223 TYR   B H    1 
ATOM   9585  H  HA   . TYR   B 1 208 ? 12.85360 -4.89927  -7.51630  1.000 78.09450  ? 223 TYR   B HA   1 
ATOM   9586  H  HB2  . TYR   B 1 208 ? 14.73151 -4.38218  -6.26163  1.000 75.70237  ? 223 TYR   B HB2  1 
ATOM   9587  H  HB3  . TYR   B 1 208 ? 14.80833 -5.87626  -5.72567  1.000 75.70237  ? 223 TYR   B HB3  1 
ATOM   9588  H  HD1  . TYR   B 1 208 ? 14.91310 -4.18500  -8.86698  1.000 78.68125  ? 223 TYR   B HD1  1 
ATOM   9589  H  HD2  . TYR   B 1 208 ? 16.30524 -7.31628  -6.80670  1.000 74.63200  ? 223 TYR   B HD2  1 
ATOM   9590  H  HE1  . TYR   B 1 208 ? 16.26955 -4.74713  -10.64396 1.000 74.55254  ? 223 TYR   B HE1  1 
ATOM   9591  H  HE2  . TYR   B 1 208 ? 17.67511 -7.87202  -8.57636  1.000 72.84076  ? 223 TYR   B HE2  1 
ATOM   9592  H  HH   . TYR   B 1 208 ? 17.77788 -6.17037  -11.47975 1.000 75.81987  ? 223 TYR   B HH   1 
ATOM   9593  N  N    . ALA   B 1 209 ? 12.74514 -7.86992  -6.30664  1.000 75.13965  ? 224 ALA   B N    1 
ATOM   9594  C  CA   . ALA   B 1 209 ? 12.54934 -9.26923  -6.66898  1.000 68.31372  ? 224 ALA   B CA   1 
ATOM   9595  C  C    . ALA   B 1 209 ? 11.24706 -9.46379  -7.43318  1.000 68.89953  ? 224 ALA   B C    1 
ATOM   9596  O  O    . ALA   B 1 209 ? 11.21272 -10.16957 -8.44765  1.000 78.57510  ? 224 ALA   B O    1 
ATOM   9597  C  CB   . ALA   B 1 209 ? 12.56958 -10.13998 -5.41385  1.000 68.20685  ? 224 ALA   B CB   1 
ATOM   9598  H  H    . ALA   B 1 209 ? 12.79581 -7.72254  -5.46088  1.000 90.03381  ? 224 ALA   B H    1 
ATOM   9599  H  HA   . ALA   B 1 209 ? 13.27893 -9.54976  -7.24334  1.000 81.84269  ? 224 ALA   B HA   1 
ATOM   9600  H  HB1  . ALA   B 1 209 ? 12.46907 -11.06940 -5.67263  1.000 81.71445  ? 224 ALA   B HB1  1 
ATOM   9601  H  HB2  . ALA   B 1 209 ? 13.41512 -10.01379 -4.95556  1.000 81.71445  ? 224 ALA   B HB2  1 
ATOM   9602  H  HB3  . ALA   B 1 209 ? 11.83709 -9.87672  -4.83501  1.000 81.71445  ? 224 ALA   B HB3  1 
ATOM   9603  N  N    . MET   B 1 210 ? 10.16289 -8.84582  -6.96218  1.000 67.17233  ? 225 MET   B N    1 
ATOM   9604  C  CA   . MET   B 1 210 ? 8.89150  -8.96016  -7.66637  1.000 74.84541  ? 225 MET   B CA   1 
ATOM   9605  C  C    . MET   B 1 210 ? 8.96086  -8.29233  -9.03223  1.000 78.79190  ? 225 MET   B C    1 
ATOM   9606  O  O    . MET   B 1 210 ? 8.36911  -8.78341  -10.00095 1.000 78.37540  ? 225 MET   B O    1 
ATOM   9607  C  CB   . MET   B 1 210 ? 7.77465  -8.35142  -6.82577  1.000 75.18703  ? 225 MET   B CB   1 
ATOM   9608  C  CG   . MET   B 1 210 ? 6.96856  -9.38099  -6.07791  1.000 74.02594  ? 225 MET   B CG   1 
ATOM   9609  S  SD   . MET   B 1 210 ? 6.09199  -8.67499  -4.68105  1.000 79.06362  ? 225 MET   B SD   1 
ATOM   9610  C  CE   . MET   B 1 210 ? 6.30990  -10.00797 -3.52690  1.000 75.21057  ? 225 MET   B CE   1 
ATOM   9611  H  H    . MET   B 1 210 ? 10.13896 -8.36381  -6.25035  1.000 80.47302  ? 225 MET   B H    1 
ATOM   9612  H  HA   . MET   B 1 210 ? 8.68791  -9.90041  -7.79033  1.000 89.68072  ? 225 MET   B HA   1 
ATOM   9613  H  HB2  . MET   B 1 210 ? 8.16485  -7.74709  -6.17506  1.000 90.09067  ? 225 MET   B HB2  1 
ATOM   9614  H  HB3  . MET   B 1 210 ? 7.17110  -7.86572  -7.40949  1.000 90.09067  ? 225 MET   B HB3  1 
ATOM   9615  H  HG2  . MET   B 1 210 ? 6.31467  -9.77083  -6.67904  1.000 88.69736  ? 225 MET   B HG2  1 
ATOM   9616  H  HG3  . MET   B 1 210 ? 7.56422  -10.06981 -5.74381  1.000 88.69736  ? 225 MET   B HG3  1 
ATOM   9617  H  HE1  . MET   B 1 210 ? 5.86573  -9.78115  -2.69494  1.000 90.11891  ? 225 MET   B HE1  1 
ATOM   9618  H  HE2  . MET   B 1 210 ? 5.92190  -10.81506 -3.89967  1.000 90.11891  ? 225 MET   B HE2  1 
ATOM   9619  H  HE3  . MET   B 1 210 ? 7.25829  -10.13854 -3.37063  1.000 90.11891  ? 225 MET   B HE3  1 
ATOM   9620  N  N    . LYS   B 1 211 ? 9.67193  -7.16766  -9.12855  1.000 77.65499  ? 226 LYS   B N    1 
ATOM   9621  C  CA   . LYS   B 1 211 ? 9.94873  -6.58469  -10.43611 1.000 79.24996  ? 226 LYS   B CA   1 
ATOM   9622  C  C    . LYS   B 1 211 ? 10.67246 -7.58872  -11.32305 1.000 85.84273  ? 226 LYS   B C    1 
ATOM   9623  O  O    . LYS   B 1 211 ? 10.31626 -7.77809  -12.49189 1.000 93.21889  ? 226 LYS   B O    1 
ATOM   9624  C  CB   . LYS   B 1 211 ? 10.77694 -5.30955  -10.27801 1.000 85.23581  ? 226 LYS   B CB   1 
ATOM   9625  C  CG   . LYS   B 1 211 ? 10.20156 -4.10599  -11.00641 1.000 97.70087  ? 226 LYS   B CG   1 
ATOM   9626  C  CD   . LYS   B 1 211 ? 11.19788 -2.95817  -11.06518 1.000 107.80689 ? 226 LYS   B CD   1 
ATOM   9627  C  CE   . LYS   B 1 211 ? 10.68433 -1.82667  -11.94194 1.000 111.35738 ? 226 LYS   B CE   1 
ATOM   9628  N  NZ   . LYS   B 1 211 ? 9.41743  -1.24561  -11.41644 1.000 104.93708 ? 226 LYS   B NZ   1 
ATOM   9629  H  H    . LYS   B 1 211 ? 9.99879  -6.73181  -8.46312  1.000 93.05222  ? 226 LYS   B H    1 
ATOM   9630  H  HA   . LYS   B 1 211 ? 9.11102  -6.34380  -10.86167 1.000 94.96618  ? 226 LYS   B HA   1 
ATOM   9631  H  HB2  . LYS   B 1 211 ? 10.82878 -5.08719  -9.33526  1.000 102.14920 ? 226 LYS   B HB2  1 
ATOM   9632  H  HB3  . LYS   B 1 211 ? 11.66626 -5.47057  -10.63028 1.000 102.14920 ? 226 LYS   B HB3  1 
ATOM   9633  H  HG2  . LYS   B 1 211 ? 9.97469  -4.35901  -11.91494 1.000 117.10727 ? 226 LYS   B HG2  1 
ATOM   9634  H  HG3  . LYS   B 1 211 ? 9.40887  -3.79749  -10.54017 1.000 117.10727 ? 226 LYS   B HG3  1 
ATOM   9635  H  HD2  . LYS   B 1 211 ? 11.34245 -2.61087  -10.17110 1.000 129.23449 ? 226 LYS   B HD2  1 
ATOM   9636  H  HD3  . LYS   B 1 211 ? 12.03527 -3.27705  -11.43665 1.000 129.23449 ? 226 LYS   B HD3  1 
ATOM   9637  H  HE2  . LYS   B 1 211 ? 11.34984 -1.12180  -11.97598 1.000 133.49509 ? 226 LYS   B HE2  1 
ATOM   9638  H  HE3  . LYS   B 1 211 ? 10.51469 -2.16616  -12.83462 1.000 133.49509 ? 226 LYS   B HE3  1 
ATOM   9639  H  HZ1  . LYS   B 1 211 ? 8.78458  -1.87074  -11.38807 1.000 125.79072 ? 226 LYS   B HZ1  1 
ATOM   9640  H  HZ2  . LYS   B 1 211 ? 9.54609  -0.92738  -10.59529 1.000 125.79072 ? 226 LYS   B HZ2  1 
ATOM   9641  H  HZ3  . LYS   B 1 211 ? 9.14494  -0.58247  -11.94379 1.000 125.79072 ? 226 LYS   B HZ3  1 
ATOM   9642  N  N    . MET   B 1 212 ? 11.69446 -8.24993  -10.77439 1.000 79.92213  ? 227 MET   B N    1 
ATOM   9643  C  CA   . MET   B 1 212 ? 12.39991 -9.28166  -11.52462 1.000 83.56837  ? 227 MET   B CA   1 
ATOM   9644  C  C    . MET   B 1 212 ? 11.49299 -10.46582 -11.82985 1.000 81.07240  ? 227 MET   B C    1 
ATOM   9645  O  O    . MET   B 1 212 ? 11.64494 -11.11047 -12.87360 1.000 87.66458  ? 227 MET   B O    1 
ATOM   9646  C  CB   . MET   B 1 212 ? 13.63013 -9.74163  -10.73975 1.000 77.39393  ? 227 MET   B CB   1 
ATOM   9647  C  CG   . MET   B 1 212 ? 14.51541 -10.72938 -11.48661 1.000 81.03970  ? 227 MET   B CG   1 
ATOM   9648  S  SD   . MET   B 1 212 ? 15.97235 -11.29402 -10.57323 1.000 78.01685  ? 227 MET   B SD   1 
ATOM   9649  C  CE   . MET   B 1 212 ? 15.97253 -10.21435 -9.14472  1.000 65.91755  ? 227 MET   B CE   1 
ATOM   9650  H  H    . MET   B 1 212 ? 11.99377 -8.11996  -9.97870  1.000 95.77278  ? 227 MET   B H    1 
ATOM   9651  H  HA   . MET   B 1 212 ? 12.70631 -8.90318  -12.36353 1.000 100.14827 ? 227 MET   B HA   1 
ATOM   9652  H  HB2  . MET   B 1 212 ? 14.17061 -8.96461  -10.52759 1.000 92.73894  ? 227 MET   B HB2  1 
ATOM   9653  H  HB3  . MET   B 1 212 ? 13.33326 -10.17233 -9.92289  1.000 92.73894  ? 227 MET   B HB3  1 
ATOM   9654  H  HG2  . MET   B 1 212 ? 13.98665 -11.51328 -11.70298 1.000 97.11387  ? 227 MET   B HG2  1 
ATOM   9655  H  HG3  . MET   B 1 212 ? 14.82939 -10.30590 -12.30085 1.000 97.11387  ? 227 MET   B HG3  1 
ATOM   9656  H  HE1  . MET   B 1 212 ? 16.73985 -10.42480 -8.58991  1.000 78.96729  ? 227 MET   B HE1  1 
ATOM   9657  H  HE2  . MET   B 1 212 ? 16.02403 -9.29341  -9.44493  1.000 78.96729  ? 227 MET   B HE2  1 
ATOM   9658  H  HE3  . MET   B 1 212 ? 15.15380 -10.35359 -8.64353  1.000 78.96729  ? 227 MET   B HE3  1 
ATOM   9659  N  N    . ALA   B 1 213 ? 10.54769 -10.76789 -10.93734 1.000 83.37661  ? 228 ALA   B N    1 
ATOM   9660  C  CA   . ALA   B 1 213 ? 9.62861  -11.87540 -11.17884 1.000 81.33824  ? 228 ALA   B CA   1 
ATOM   9661  C  C    . ALA   B 1 213 ? 8.64032  -11.53163 -12.28640 1.000 88.71439  ? 228 ALA   B C    1 
ATOM   9662  O  O    . ALA   B 1 213 ? 8.46846  -12.30046 -13.23963 1.000 90.06390  ? 228 ALA   B O    1 
ATOM   9663  C  CB   . ALA   B 1 213 ? 8.89123  -12.23561 -9.88907  1.000 84.58048  ? 228 ALA   B CB   1 
ATOM   9664  H  H    . ALA   B 1 213 ? 10.42047 -10.35224 -10.19528 1.000 99.91816  ? 228 ALA   B H    1 
ATOM   9665  H  HA   . ALA   B 1 213 ? 10.13856 -12.65156 -11.45889 1.000 97.47212  ? 228 ALA   B HA   1 
ATOM   9666  H  HB1  . ALA   B 1 213 ? 8.28672  -12.97320 -10.06637 1.000 101.36280 ? 228 ALA   B HB1  1 
ATOM   9667  H  HB2  . ALA   B 1 213 ? 9.54009  -12.49418 -9.21601  1.000 101.36280 ? 228 ALA   B HB2  1 
ATOM   9668  H  HB3  . ALA   B 1 213 ? 8.38989  -11.46268 -9.58553  1.000 101.36280 ? 228 ALA   B HB3  1 
ATOM   9669  N  N    . GLU   B 1 214 ? 7.97430  -10.37871 -12.17409 1.000 89.19576  ? 229 GLU   B N    1 
ATOM   9670  C  CA   . GLU   B 1 214 ? 7.09584  -9.92585  -13.24777 1.000 94.25729  ? 229 GLU   B CA   1 
ATOM   9671  C  C    . GLU   B 1 214 ? 7.84347  -9.86585  -14.57258 1.000 94.37237  ? 229 GLU   B C    1 
ATOM   9672  O  O    . GLU   B 1 214 ? 7.29306  -10.20628 -15.62620 1.000 95.48733  ? 229 GLU   B O    1 
ATOM   9673  C  CB   . GLU   B 1 214 ? 6.51115  -8.55176  -12.90429 1.000 96.47665  ? 229 GLU   B CB   1 
ATOM   9674  C  CG   . GLU   B 1 214 ? 6.44529  -7.57747  -14.08184 1.000 103.40710 ? 229 GLU   B CG   1 
ATOM   9675  C  CD   . GLU   B 1 214 ? 5.82949  -6.24006  -13.70747 1.000 107.20203 ? 229 GLU   B CD   1 
ATOM   9676  O  OE1  . GLU   B 1 214 ? 4.69302  -6.22977  -13.18890 1.000 113.28239 ? 229 GLU   B OE1  1 
ATOM   9677  O  OE2  . GLU   B 1 214 ? 6.48189  -5.19929  -13.93533 1.000 105.47934 ? 229 GLU   B OE2  1 
ATOM   9678  H  H    . GLU   B 1 214 ? 8.01454  -9.85042  -11.49668 1.000 106.90114 ? 229 GLU   B H    1 
ATOM   9679  H  HA   . GLU   B 1 214 ? 6.35978  -10.55105 -13.33852 1.000 112.97497 ? 229 GLU   B HA   1 
ATOM   9680  H  HB2  . GLU   B 1 214 ? 5.60714  -8.67442  -12.57472 1.000 115.63821 ? 229 GLU   B HB2  1 
ATOM   9681  H  HB3  . GLU   B 1 214 ? 7.06219  -8.14453  -12.21768 1.000 115.63821 ? 229 GLU   B HB3  1 
ATOM   9682  H  HG2  . GLU   B 1 214 ? 7.34455  -7.41287  -14.40610 1.000 123.95474 ? 229 GLU   B HG2  1 
ATOM   9683  H  HG3  . GLU   B 1 214 ? 5.90526  -7.96926  -14.78595 1.000 123.95474 ? 229 GLU   B HG3  1 
ATOM   9684  N  N    . GLU   B 1 215 ? 9.10542  -9.43490  -14.53508 1.000 94.23417  ? 230 GLU   B N    1 
ATOM   9685  C  CA   . GLU   B 1 215 ? 9.85096  -9.20540  -15.76754 1.000 98.60789  ? 230 GLU   B CA   1 
ATOM   9686  C  C    . GLU   B 1 215 ? 10.26942 -10.51815 -16.41849 1.000 98.62326  ? 230 GLU   B C    1 
ATOM   9687  O  O    . GLU   B 1 215 ? 10.18291 -10.66122 -17.64392 1.000 98.29202  ? 230 GLU   B O    1 
ATOM   9688  C  CB   . GLU   B 1 215 ? 11.06555 -8.32482  -15.46976 1.000 99.15731  ? 230 GLU   B CB   1 
ATOM   9689  C  CG   . GLU   B 1 215 ? 12.06885 -8.21953  -16.60097 1.000 104.01845 ? 230 GLU   B CG   1 
ATOM   9690  C  CD   . GLU   B 1 215 ? 13.18807 -9.23312  -16.47736 1.000 108.01938 ? 230 GLU   B CD   1 
ATOM   9691  O  OE1  . GLU   B 1 215 ? 14.08722 -9.03098  -15.63373 1.000 105.78377 ? 230 GLU   B OE1  1 
ATOM   9692  O  OE2  . GLU   B 1 215 ? 13.16602 -10.23427 -17.22366 1.000 108.73446 ? 230 GLU   B OE2  1 
ATOM   9693  H  H    . GLU   B 1 215 ? 9.54710  -9.26994  -13.81584 1.000 112.94723 ? 230 GLU   B H    1 
ATOM   9694  H  HA   . GLU   B 1 215 ? 9.28600  -8.73696  -16.40179 1.000 118.19570 ? 230 GLU   B HA   1 
ATOM   9695  H  HB2  . GLU   B 1 215 ? 10.75395 -7.42774  -15.27213 1.000 118.85500 ? 230 GLU   B HB2  1 
ATOM   9696  H  HB3  . GLU   B 1 215 ? 11.53020 -8.69145  -14.70127 1.000 118.85500 ? 230 GLU   B HB3  1 
ATOM   9697  H  HG2  . GLU   B 1 215 ? 11.61420 -8.37399  -17.44378 1.000 124.68836 ? 230 GLU   B HG2  1 
ATOM   9698  H  HG3  . GLU   B 1 215 ? 12.46292 -7.33321  -16.59416 1.000 124.68836 ? 230 GLU   B HG3  1 
ATOM   9699  N  N    . LYS   B 1 216 ? 10.72341 -11.49000 -15.62249 1.000 101.03663 ? 231 LYS   B N    1 
ATOM   9700  C  CA   . LYS   B 1 216 ? 11.08809 -12.78571 -16.18503 1.000 98.11966  ? 231 LYS   B CA   1 
ATOM   9701  C  C    . LYS   B 1 216 ? 9.86483  -13.61415 -16.55592 1.000 98.20157  ? 231 LYS   B C    1 
ATOM   9702  O  O    . LYS   B 1 216 ? 9.98137  -14.53783 -17.36770 1.000 102.24857 ? 231 LYS   B O    1 
ATOM   9703  C  CB   . LYS   B 1 216 ? 11.96602 -13.56515 -15.20492 1.000 100.95217 ? 231 LYS   B CB   1 
ATOM   9704  C  CG   . LYS   B 1 216 ? 13.28406 -12.87841 -14.87607 1.000 97.33827  ? 231 LYS   B CG   1 
ATOM   9705  C  CD   . LYS   B 1 216 ? 14.46644 -13.82286 -15.03984 1.000 95.00635  ? 231 LYS   B CD   1 
ATOM   9706  C  CE   . LYS   B 1 216 ? 14.90605 -13.91937 -16.49373 1.000 95.53707  ? 231 LYS   B CE   1 
ATOM   9707  N  NZ   . LYS   B 1 216 ? 15.80334 -12.79751 -16.88330 1.000 96.27264  ? 231 LYS   B NZ   1 
ATOM   9708  H  H    . LYS   B 1 216 ? 10.82649 -11.42333 -14.77130 1.000 121.11019 ? 231 LYS   B H    1 
ATOM   9709  H  HA   . LYS   B 1 216 ? 11.60753 -12.63692 -16.99060 1.000 117.60982 ? 231 LYS   B HA   1 
ATOM   9710  H  HB2  . LYS   B 1 216 ? 11.47812 -13.68111 -14.37461 1.000 121.00883 ? 231 LYS   B HB2  1 
ATOM   9711  H  HB3  . LYS   B 1 216 ? 12.17223 -14.43028 -15.59214 1.000 121.00883 ? 231 LYS   B HB3  1 
ATOM   9712  H  HG2  . LYS   B 1 216 ? 13.41122 -12.12542 -15.47419 1.000 116.67215 ? 231 LYS   B HG2  1 
ATOM   9713  H  HG3  . LYS   B 1 216 ? 13.26500 -12.57174 -13.95602 1.000 116.67215 ? 231 LYS   B HG3  1 
ATOM   9714  H  HD2  . LYS   B 1 216 ? 15.21438 -13.49511 -14.51633 1.000 113.87385 ? 231 LYS   B HD2  1 
ATOM   9715  H  HD3  . LYS   B 1 216 ? 14.21364 -14.70946 -14.73831 1.000 113.87385 ? 231 LYS   B HD3  1 
ATOM   9716  H  HE2  . LYS   B 1 216 ? 15.38667 -14.75133 -16.62691 1.000 114.51072 ? 231 LYS   B HE2  1 
ATOM   9717  H  HE3  . LYS   B 1 216 ? 14.12321 -13.89322 -17.06590 1.000 114.51072 ? 231 LYS   B HE3  1 
ATOM   9718  H  HZ1  . LYS   B 1 216 ? 16.04417 -12.88234 -17.73589 1.000 115.39340 ? 231 LYS   B HZ1  1 
ATOM   9719  H  HZ2  . LYS   B 1 216 ? 15.38244 -12.02043 -16.77799 1.000 115.39340 ? 231 LYS   B HZ2  1 
ATOM   9720  H  HZ3  . LYS   B 1 216 ? 16.53392 -12.80149 -16.37503 1.000 115.39340 ? 231 LYS   B HZ3  1 
ATOM   9721  N  N    . ALA   B 1 217 ? 8.69952  -13.31195 -15.97851 1.000 97.16411  ? 232 ALA   B N    1 
ATOM   9722  C  CA   . ALA   B 1 217 ? 7.47378  -13.96896 -16.41837 1.000 97.84848  ? 232 ALA   B CA   1 
ATOM   9723  C  C    . ALA   B 1 217 ? 7.12189  -13.56218 -17.84351 1.000 97.12232  ? 232 ALA   B C    1 
ATOM   9724  O  O    . ALA   B 1 217 ? 6.60191  -14.37349 -18.61834 1.000 97.25018  ? 232 ALA   B O    1 
ATOM   9725  C  CB   . ALA   B 1 217 ? 6.32585  -13.63451 -15.46645 1.000 97.00650  ? 232 ALA   B CB   1 
ATOM   9726  H  H    . ALA   B 1 217 ? 8.59572  -12.74157 -15.34330 1.000 116.46316 ? 232 ALA   B H    1 
ATOM   9727  H  HA   . ALA   B 1 217 ? 7.60633  -14.92965 -16.39834 1.000 117.28440 ? 232 ALA   B HA   1 
ATOM   9728  H  HB1  . ALA   B 1 217 ? 5.52041  -14.07851 -15.77472 1.000 116.27402 ? 232 ALA   B HB1  1 
ATOM   9729  H  HB2  . ALA   B 1 217 ? 6.55384  -13.94384 -14.57581 1.000 116.27402 ? 232 ALA   B HB2  1 
ATOM   9730  H  HB3  . ALA   B 1 217 ? 6.19170  -12.67386 -15.45872 1.000 116.27402 ? 232 ALA   B HB3  1 
ATOM   9731  N  N    . LYS   B 1 218 ? 7.40371  -12.30913 -18.20716 1.000 105.06752 ? 233 LYS   B N    1 
ATOM   9732  C  CA   . LYS   B 1 218 ? 7.13315  -11.84117 -19.56028 1.000 97.60801  ? 233 LYS   B CA   1 
ATOM   9733  C  C    . LYS   B 1 218 ? 8.24125  -12.22640 -20.53202 1.000 104.03352 ? 233 LYS   B C    1 
ATOM   9734  O  O    . LYS   B 1 218 ? 7.97612  -12.40139 -21.72647 1.000 101.07000 ? 233 LYS   B O    1 
ATOM   9735  C  CB   . LYS   B 1 218 ? 6.94876  -10.32225 -19.56114 1.000 98.01914  ? 233 LYS   B CB   1 
ATOM   9736  H  H    . LYS   B 1 218 ? 7.75003  -11.71568 -17.68996 1.000 125.94725 ? 233 LYS   B H    1 
ATOM   9737  H  HA   . LYS   B 1 218 ? 6.30826  -12.24719 -19.86948 1.000 116.99583 ? 233 LYS   B HA   1 
ATOM   9738  N  N    . ASN   B 1 219 ? 9.47321  -12.37274 -20.04646 1.000 101.41558 ? 234 ASN   B N    1 
ATOM   9739  C  CA   . ASN   B 1 219 ? 10.63537 -12.67255 -20.88371 1.000 102.99174 ? 234 ASN   B CA   1 
ATOM   9740  C  C    . ASN   B 1 219 ? 11.35047 -13.90066 -20.32881 1.000 102.93715 ? 234 ASN   B C    1 
ATOM   9741  O  O    . ASN   B 1 219 ? 12.45324 -13.80212 -19.77649 1.000 103.49540 ? 234 ASN   B O    1 
ATOM   9742  C  CB   . ASN   B 1 219 ? 11.57570 -11.46728 -20.94770 1.000 105.06627 ? 234 ASN   B CB   1 
ATOM   9743  C  CG   . ASN   B 1 219 ? 11.76435 -10.94034 -22.35931 1.000 108.47770 ? 234 ASN   B CG   1 
ATOM   9744  O  OD1  . ASN   B 1 219 ? 10.94131 -11.17881 -23.24374 1.000 108.34931 ? 234 ASN   B OD1  1 
ATOM   9745  N  ND2  . ASN   B 1 219 ? 12.85483 -10.21277 -22.57442 1.000 110.46978 ? 234 ASN   B ND2  1 
ATOM   9746  H  H    . ASN   B 1 219 ? 9.66644  -12.30094 -19.21153 1.000 121.56492 ? 234 ASN   B H    1 
ATOM   9747  H  HA   . ASN   B 1 219 ? 10.33829 -12.88200 -21.78303 1.000 123.45632 ? 234 ASN   B HA   1 
ATOM   9748  H  HB2  . ASN   B 1 219 ? 11.20771 -10.75076 -20.40725 1.000 125.94576 ? 234 ASN   B HB2  1 
ATOM   9749  H  HB3  . ASN   B 1 219 ? 12.44565 -11.72714 -20.60628 1.000 125.94576 ? 234 ASN   B HB3  1 
ATOM   9750  H  HD21 . ASN   B 1 219 ? 13.00926 -9.89037  -23.35660 1.000 132.42996 ? 234 ASN   B HD21 1 
ATOM   9751  H  HD22 . ASN   B 1 219 ? 13.40634 -10.06416 -21.93150 1.000 132.42996 ? 234 ASN   B HD22 1 
ATOM   9752  N  N    . PRO   B 1 220 ? 10.74511 -15.08050 -20.45617 1.000 101.29386 ? 235 PRO   B N    1 
ATOM   9753  C  CA   . PRO   B 1 220 ? 11.39649 -16.29393 -19.94161 1.000 101.56715 ? 235 PRO   B CA   1 
ATOM   9754  C  C    . PRO   B 1 220 ? 12.73970 -16.53767 -20.61624 1.000 104.09016 ? 235 PRO   B C    1 
ATOM   9755  O  O    . PRO   B 1 220 ? 12.85451 -16.50884 -21.84398 1.000 99.59806  ? 235 PRO   B O    1 
ATOM   9756  C  CB   . PRO   B 1 220 ? 10.39823 -17.41495 -20.25963 1.000 97.56154  ? 235 PRO   B CB   1 
ATOM   9757  C  CG   . PRO   B 1 220 ? 9.14339  -16.76982 -20.69265 1.000 101.19044 ? 235 PRO   B CG   1 
ATOM   9758  C  CD   . PRO   B 1 220 ? 9.37734  -15.31873 -20.95010 1.000 100.03975 ? 235 PRO   B CD   1 
ATOM   9759  H  HA   . PRO   B 1 220 ? 11.51638 -16.22460 -18.98155 1.000 121.74680 ? 235 PRO   B HA   1 
ATOM   9760  H  HB2  . PRO   B 1 220 ? 10.75565 -17.97197 -20.96876 1.000 116.94008 ? 235 PRO   B HB2  1 
ATOM   9761  H  HB3  . PRO   B 1 220 ? 10.24854 -17.94758 -19.46288 1.000 116.94008 ? 235 PRO   B HB3  1 
ATOM   9762  H  HG2  . PRO   B 1 220 ? 8.83716  -17.20197 -21.50529 1.000 121.29475 ? 235 PRO   B HG2  1 
ATOM   9763  H  HG3  . PRO   B 1 220 ? 8.48214  -16.87607 -19.99097 1.000 121.29475 ? 235 PRO   B HG3  1 
ATOM   9764  H  HD2  . PRO   B 1 220 ? 9.31809  -15.12596 -21.89890 1.000 119.91392 ? 235 PRO   B HD2  1 
ATOM   9765  H  HD3  . PRO   B 1 220 ? 8.73812  -14.77736 -20.46101 1.000 119.91392 ? 235 PRO   B HD3  1 
ATOM   9766  N  N    . ALA   B 1 221 ? 13.76071 -16.77963 -19.79475 1.000 115.03194 ? 236 ALA   B N    1 
ATOM   9767  C  CA   . ALA   B 1 221 ? 15.08115 -17.15565 -20.28345 1.000 119.10007 ? 236 ALA   B CA   1 
ATOM   9768  C  C    . ALA   B 1 221 ? 15.45221 -18.52667 -19.73152 1.000 113.67320 ? 236 ALA   B C    1 
ATOM   9769  O  O    . ALA   B 1 221 ? 14.58445 -19.25740 -19.24257 1.000 109.01440 ? 236 ALA   B O    1 
ATOM   9770  C  CB   . ALA   B 1 221 ? 16.12561 -16.11355 -19.88231 1.000 116.84849 ? 236 ALA   B CB   1 
ATOM   9771  H  H    . ALA   B 1 221 ? 13.71140 -16.73146 -18.93752 1.000 137.90455 ? 236 ALA   B H    1 
ATOM   9772  H  HA   . ALA   B 1 221 ? 15.07383 -17.19623 -21.25258 1.000 142.78631 ? 236 ALA   B HA   1 
ATOM   9773  H  HB1  . ALA   B 1 221 ? 16.98011 -16.35678 -20.27161 1.000 140.08441 ? 236 ALA   B HB1  1 
ATOM   9774  H  HB2  . ALA   B 1 221 ? 15.84742 -15.24461 -20.21166 1.000 140.08441 ? 236 ALA   B HB2  1 
ATOM   9775  H  HB3  . ALA   B 1 221 ? 16.19646 -16.09352 -18.91511 1.000 140.08441 ? 236 ALA   B HB3  1 
ATOM   9776  N  N    . ASP   B 1 222 ? 16.73368 -18.88461 -19.80241 1.000 115.37804 ? 237 ASP   B N    1 
ATOM   9777  C  CA   . ASP   B 1 222 ? 17.20727 -20.12759 -19.20647 1.000 116.40359 ? 237 ASP   B CA   1 
ATOM   9778  C  C    . ASP   B 1 222 ? 18.12753 -19.82018 -18.03145 1.000 115.67429 ? 237 ASP   B C    1 
ATOM   9779  O  O    . ASP   B 1 222 ? 19.31513 -20.16038 -18.05431 1.000 117.13053 ? 237 ASP   B O    1 
ATOM   9780  C  CB   . ASP   B 1 222 ? 17.92574 -20.99117 -20.24507 1.000 124.33486 ? 237 ASP   B CB   1 
ATOM   9781  C  CG   . ASP   B 1 222 ? 18.23733 -22.38866 -19.73108 1.000 122.75696 ? 237 ASP   B CG   1 
ATOM   9782  O  OD1  . ASP   B 1 222 ? 18.51467 -22.54051 -18.52203 1.000 122.35393 ? 237 ASP   B OD1  1 
ATOM   9783  O  OD2  . ASP   B 1 222 ? 18.20437 -23.33951 -20.53953 1.000 121.70383 ? 237 ASP   B OD2  1 
ATOM   9784  H  H    . ASP   B 1 222 ? 17.34705 -18.42345 -20.19062 1.000 138.31988 ? 237 ASP   B H    1 
ATOM   9785  H  HA   . ASP   B 1 222 ? 16.45009 -20.63944 -18.88153 1.000 139.55053 ? 237 ASP   B HA   1 
ATOM   9786  H  HB2  . ASP   B 1 222 ? 17.36131 -21.07846 -21.02910 1.000 149.06806 ? 237 ASP   B HB2  1 
ATOM   9787  H  HB3  . ASP   B 1 222 ? 18.76373 -20.56575 -20.48526 1.000 149.06806 ? 237 ASP   B HB3  1 
ATOM   9788  N  N    . ASP   B 1 223 ? 17.58954 -19.16424 -17.01155 1.000 110.16232 ? 238 ASP   B N    1 
ATOM   9789  C  CA   . ASP   B 1 223 ? 18.28615 -18.92676 -15.75648 1.000 107.07202 ? 238 ASP   B CA   1 
ATOM   9790  C  C    . ASP   B 1 223 ? 17.46044 -19.54295 -14.62697 1.000 94.18582  ? 238 ASP   B C    1 
ATOM   9791  O  O    . ASP   B 1 223 ? 16.49627 -20.27733 -14.86346 1.000 93.16061  ? 238 ASP   B O    1 
ATOM   9792  C  CB   . ASP   B 1 223 ? 18.53376 -17.43159 -15.54792 1.000 106.69178 ? 238 ASP   B CB   1 
ATOM   9793  C  CG   . ASP   B 1 223 ? 17.25231 -16.64385 -15.39738 1.000 95.67324  ? 238 ASP   B CG   1 
ATOM   9794  O  OD1  . ASP   B 1 223 ? 16.31563 -16.88219 -16.18698 1.000 95.91211  ? 238 ASP   B OD1  1 
ATOM   9795  O  OD2  . ASP   B 1 223 ? 17.18318 -15.78617 -14.49110 1.000 86.24391  ? 238 ASP   B OD2  1 
ATOM   9796  H  H    . ASP   B 1 223 ? 16.79462 -18.83630 -17.02430 1.000 132.06102 ? 238 ASP   B H    1 
ATOM   9797  H  HA   . ASP   B 1 223 ? 19.15366 -19.36005 -15.78090 1.000 128.35265 ? 238 ASP   B HA   1 
ATOM   9798  H  HB2  . ASP   B 1 223 ? 19.05904 -17.30730 -14.74198 1.000 127.89636 ? 238 ASP   B HB2  1 
ATOM   9799  H  HB3  . ASP   B 1 223 ? 19.01377 -17.08049 -16.31422 1.000 127.89636 ? 238 ASP   B HB3  1 
ATOM   9800  N  N    . ILE   B 1 224 ? 17.83755 -19.23254 -13.39113 1.000 89.01834  ? 239 ILE   B N    1 
ATOM   9801  C  CA   . ILE   B 1 224 ? 17.22059 -19.88035 -12.23750 1.000 82.97141  ? 239 ILE   B CA   1 
ATOM   9802  C  C    . ILE   B 1 224 ? 15.93960 -19.17522 -11.81502 1.000 79.18615  ? 239 ILE   B C    1 
ATOM   9803  O  O    . ILE   B 1 224 ? 14.98333 -19.82645 -11.38851 1.000 75.55316  ? 239 ILE   B O    1 
ATOM   9804  C  CB   . ILE   B 1 224 ? 18.23706 -19.95575 -11.08187 1.000 77.72730  ? 239 ILE   B CB   1 
ATOM   9805  C  CG1  . ILE   B 1 224 ? 19.59815 -20.39350 -11.62909 1.000 78.76203  ? 239 ILE   B CG1  1 
ATOM   9806  C  CG2  . ILE   B 1 224 ? 17.73998 -20.90744 -10.00120 1.000 76.73860  ? 239 ILE   B CG2  1 
ATOM   9807  C  CD1  . ILE   B 1 224 ? 20.54482 -20.90627 -10.58430 1.000 68.75859  ? 239 ILE   B CD1  1 
ATOM   9808  H  H    . ILE   B 1 224 ? 18.44356 -18.65486 -13.19455 1.000 106.68824 ? 239 ILE   B H    1 
ATOM   9809  H  HA   . ILE   B 1 224 ? 16.97893 -20.78662 -12.48484 1.000 99.43192  ? 239 ILE   B HA   1 
ATOM   9810  H  HB   . ILE   B 1 224 ? 18.33436 -19.07840 -10.67976 1.000 93.13898  ? 239 ILE   B HB   1 
ATOM   9811  H  HG12 . ILE   B 1 224 ? 19.45903 -21.10430 -12.27430 1.000 94.38066  ? 239 ILE   B HG12 1 
ATOM   9812  H  HG13 . ILE   B 1 224 ? 20.01881 -19.63264 -12.05924 1.000 94.38066  ? 239 ILE   B HG13 1 
ATOM   9813  H  HG21 . ILE   B 1 224 ? 18.27253 -20.78165 -9.20029  1.000 91.95255  ? 239 ILE   B HG21 1 
ATOM   9814  H  HG22 . ILE   B 1 224 ? 16.80853 -20.71277 -9.81303  1.000 91.95255  ? 239 ILE   B HG22 1 
ATOM   9815  H  HG23 . ILE   B 1 224 ? 17.82973 -21.81978 -10.31819 1.000 91.95255  ? 239 ILE   B HG23 1 
ATOM   9816  H  HD11 . ILE   B 1 224 ? 21.45544 -20.77657 -10.89228 1.000 82.37653  ? 239 ILE   B HD11 1 
ATOM   9817  H  HD12 . ILE   B 1 224 ? 20.40137 -20.41551 -9.75999  1.000 82.37653  ? 239 ILE   B HD12 1 
ATOM   9818  H  HD13 . ILE   B 1 224 ? 20.37548 -21.85053 -10.44083 1.000 82.37653  ? 239 ILE   B HD13 1 
ATOM   9819  N  N    . VAL   B 1 225 ? 15.88500 -17.84670 -11.92650 1.000 73.97653  ? 240 VAL   B N    1 
ATOM   9820  C  CA   . VAL   B 1 225 ? 14.66756 -17.13910 -11.54354 1.000 80.75868  ? 240 VAL   B CA   1 
ATOM   9821  C  C    . VAL   B 1 225 ? 13.49846 -17.58007 -12.41122 1.000 78.79043  ? 240 VAL   B C    1 
ATOM   9822  O  O    . VAL   B 1 225 ? 12.35473 -17.64302 -11.94400 1.000 78.05043  ? 240 VAL   B O    1 
ATOM   9823  C  CB   . VAL   B 1 225 ? 14.88217 -15.61607 -11.62257 1.000 89.99611  ? 240 VAL   B CB   1 
ATOM   9824  C  CG1  . VAL   B 1 225 ? 13.58281 -14.88396 -11.31434 1.000 85.60579  ? 240 VAL   B CG1  1 
ATOM   9825  C  CG2  . VAL   B 1 225 ? 15.98663 -15.19020 -10.66893 1.000 81.69794  ? 240 VAL   B CG2  1 
ATOM   9826  H  H    . VAL   B 1 225 ? 16.52279 -17.34628 -12.21356 1.000 88.63806  ? 240 VAL   B H    1 
ATOM   9827  H  HA   . VAL   B 1 225 ? 14.46096 -17.36199 -10.62238 1.000 96.77664  ? 240 VAL   B HA   1 
ATOM   9828  H  HB   . VAL   B 1 225 ? 15.15460 -15.37646 -12.52217 1.000 107.86155 ? 240 VAL   B HB   1 
ATOM   9829  H  HG11 . VAL   B 1 225 ? 13.78465 -13.96057 -11.09637 1.000 102.59317 ? 240 VAL   B HG11 1 
ATOM   9830  H  HG12 . VAL   B 1 225 ? 13.00662 -14.92150 -12.09377 1.000 102.59317 ? 240 VAL   B HG12 1 
ATOM   9831  H  HG13 . VAL   B 1 225 ? 13.14883 -15.31437 -10.56114 1.000 102.59317 ? 240 VAL   B HG13 1 
ATOM   9832  H  HG21 . VAL   B 1 225 ? 16.06663 -14.22373 -10.68981 1.000 97.90375  ? 240 VAL   B HG21 1 
ATOM   9833  H  HG22 . VAL   B 1 225 ? 15.76064 -15.48411 -9.77257  1.000 97.90375  ? 240 VAL   B HG22 1 
ATOM   9834  H  HG23 . VAL   B 1 225 ? 16.82097 -15.59732 -10.95002 1.000 97.90375  ? 240 VAL   B HG23 1 
ATOM   9835  N  N    . THR   B 1 226 ? 13.75890 -17.89420 -13.68117 1.000 83.13293  ? 241 THR   B N    1 
ATOM   9836  C  CA   . THR   B 1 226 ? 12.69353 -18.38201 -14.54890 1.000 82.04871  ? 241 THR   B CA   1 
ATOM   9837  C  C    . THR   B 1 226 ? 12.18949 -19.74219 -14.08443 1.000 81.83793  ? 241 THR   B C    1 
ATOM   9838  O  O    . THR   B 1 226 ? 10.97857 -19.98953 -14.06807 1.000 82.23521  ? 241 THR   B O    1 
ATOM   9839  C  CB   . THR   B 1 226 ? 13.18704 -18.46112 -15.99323 1.000 87.53761  ? 241 THR   B CB   1 
ATOM   9840  O  OG1  . THR   B 1 226 ? 14.10012 -17.38661 -16.24967 1.000 101.10148 ? 241 THR   B OG1  1 
ATOM   9841  C  CG2  . THR   B 1 226 ? 12.01985 -18.37312 -16.96407 1.000 90.68308  ? 241 THR   B CG2  1 
ATOM   9842  H  H    . THR   B 1 226 ? 14.53038 -17.83445 -14.05648 1.000 99.62574  ? 241 THR   B H    1 
ATOM   9843  H  HA   . THR   B 1 226 ? 11.95326 -17.75594 -14.51820 1.000 98.32468  ? 241 THR   B HA   1 
ATOM   9844  H  HB   . THR   B 1 226 ? 13.63744 -19.30867 -16.13361 1.000 104.91136 ? 241 THR   B HB   1 
ATOM   9845  H  HG1  . THR   B 1 226 ? 14.83868 -17.54310 -15.88137 1.000 121.18801 ? 241 THR   B HG1  1 
ATOM   9846  H  HG21 . THR   B 1 226 ? 12.34286 -18.42812 -17.87706 1.000 108.68592 ? 241 THR   B HG21 1 
ATOM   9847  H  HG22 . THR   B 1 226 ? 11.40023 -19.10225 -16.80491 1.000 108.68592 ? 241 THR   B HG22 1 
ATOM   9848  H  HG23 . THR   B 1 226 ? 11.55257 -17.53138 -16.84565 1.000 108.68592 ? 241 THR   B HG23 1 
ATOM   9849  N  N    . GLN   B 1 227 ? 13.10324 -20.63393 -13.69396 1.000 79.13800  ? 242 GLN   B N    1 
ATOM   9850  C  CA   . GLN   B 1 227 ? 12.69458 -21.95852 -13.24201 1.000 80.68633  ? 242 GLN   B CA   1 
ATOM   9851  C  C    . GLN   B 1 227 ? 11.91619 -21.89582 -11.93421 1.000 77.12151  ? 242 GLN   B C    1 
ATOM   9852  O  O    . GLN   B 1 227 ? 11.01681 -22.71429 -11.71312 1.000 79.63221  ? 242 GLN   B O    1 
ATOM   9853  C  CB   . GLN   B 1 227 ? 13.92025 -22.85801 -13.07885 1.000 86.73721  ? 242 GLN   B CB   1 
ATOM   9854  C  CG   . GLN   B 1 227 ? 14.16344 -23.79530 -14.25038 1.000 87.77595  ? 242 GLN   B CG   1 
ATOM   9855  C  CD   . GLN   B 1 227 ? 15.14324 -24.90428 -13.91679 1.000 96.08456  ? 242 GLN   B CD   1 
ATOM   9856  O  OE1  . GLN   B 1 227 ? 14.94051 -25.66435 -12.96920 1.000 92.18692  ? 242 GLN   B OE1  1 
ATOM   9857  N  NE2  . GLN   B 1 227 ? 16.21295 -25.00302 -14.69779 1.000 110.49022 ? 242 GLN   B NE2  1 
ATOM   9858  H  H    . GLN   B 1 227 ? 13.95217 -20.49690 -13.68221 1.000 94.83183  ? 242 GLN   B H    1 
ATOM   9859  H  HA   . GLN   B 1 227 ? 12.11740 -22.34940 -13.91653 1.000 96.68983  ? 242 GLN   B HA   1 
ATOM   9860  H  HB2  . GLN   B 1 227 ? 14.70593 -22.29744 -12.98209 1.000 103.95088 ? 242 GLN   B HB2  1 
ATOM   9861  H  HB3  . GLN   B 1 227 ? 13.80179 -23.40303 -12.28524 1.000 103.95088 ? 242 GLN   B HB3  1 
ATOM   9862  H  HG2  . GLN   B 1 227 ? 13.32268 -24.20462 -14.50819 1.000 105.19737 ? 242 GLN   B HG2  1 
ATOM   9863  H  HG3  . GLN   B 1 227 ? 14.52628 -23.28693 -14.99254 1.000 105.19737 ? 242 GLN   B HG3  1 
ATOM   9864  H  HE21 . GLN   B 1 227 ? 16.32032 -24.45443 -15.35133 1.000 132.45449 ? 242 GLN   B HE21 1 
ATOM   9865  H  HE22 . GLN   B 1 227 ? 16.79824 -25.61553 -14.54995 1.000 132.45449 ? 242 GLN   B HE22 1 
ATOM   9866  N  N    . LEU   B 1 228 ? 12.23777 -20.93780 -11.06109 1.000 82.76810  ? 243 LEU   B N    1 
ATOM   9867  C  CA   . LEU   B 1 228 ? 11.58624 -20.88719 -9.75611  1.000 81.54435  ? 243 LEU   B CA   1 
ATOM   9868  C  C    . LEU   B 1 228 ? 10.11712 -20.49888 -9.87905  1.000 76.78909  ? 243 LEU   B C    1 
ATOM   9869  O  O    . LEU   B 1 228 ? 9.27489  -20.99767 -9.12341  1.000 73.74549  ? 243 LEU   B O    1 
ATOM   9870  C  CB   . LEU   B 1 228 ? 12.31429 -19.90536 -8.83784  1.000 76.08484  ? 243 LEU   B CB   1 
ATOM   9871  C  CG   . LEU   B 1 228 ? 13.74715 -20.24981 -8.42876  1.000 76.52994  ? 243 LEU   B CG   1 
ATOM   9872  C  CD1  . LEU   B 1 228 ? 14.36444 -19.08161 -7.67158  1.000 74.42692  ? 243 LEU   B CD1  1 
ATOM   9873  C  CD2  . LEU   B 1 228 ? 13.79706 -21.51688 -7.59108  1.000 73.30522  ? 243 LEU   B CD2  1 
ATOM   9874  H  H    . LEU   B 1 228 ? 12.81844 -20.31852 -11.19866 1.000 99.18795  ? 243 LEU   B H    1 
ATOM   9875  H  HA   . LEU   B 1 228 ? 11.63474 -21.77019 -9.35755  1.000 97.71945  ? 243 LEU   B HA   1 
ATOM   9876  H  HB2  . LEU   B 1 228 ? 12.34995 -19.04775 -9.28965  1.000 91.16803  ? 243 LEU   B HB2  1 
ATOM   9877  H  HB3  . LEU   B 1 228 ? 11.79971 -19.82792 -8.01923  1.000 91.16803  ? 243 LEU   B HB3  1 
ATOM   9878  H  HG   . LEU   B 1 228 ? 14.26976 -20.41527 -9.22901  1.000 91.70216  ? 243 LEU   B HG   1 
ATOM   9879  H  HD11 . LEU   B 1 228 ? 15.27183 -19.31324 -7.41883  1.000 89.17853  ? 243 LEU   B HD11 1 
ATOM   9880  H  HD12 . LEU   B 1 228 ? 14.37041 -18.30041 -8.24655  1.000 89.17853  ? 243 LEU   B HD12 1 
ATOM   9881  H  HD13 . LEU   B 1 228 ? 13.83510 -18.90441 -6.87829  1.000 89.17853  ? 243 LEU   B HD13 1 
ATOM   9882  H  HD21 . LEU   B 1 228 ? 14.70991 -21.66684 -7.29936  1.000 87.83249  ? 243 LEU   B HD21 1 
ATOM   9883  H  HD22 . LEU   B 1 228 ? 13.21714 -21.40938 -6.82099  1.000 87.83249  ? 243 LEU   B HD22 1 
ATOM   9884  H  HD23 . LEU   B 1 228 ? 13.49523 -22.26429 -8.13068  1.000 87.83249  ? 243 LEU   B HD23 1 
ATOM   9885  N  N    . ILE   B 1 229 ? 9.78777  -19.61015 -10.81816 1.000 79.96004  ? 244 ILE   B N    1 
ATOM   9886  C  CA   . ILE   B 1 229 ? 8.42770  -19.10163 -10.94951 1.000 80.85900  ? 244 ILE   B CA   1 
ATOM   9887  C  C    . ILE   B 1 229 ? 7.67512  -19.76482 -12.10086 1.000 82.96165  ? 244 ILE   B C    1 
ATOM   9888  O  O    . ILE   B 1 229 ? 6.56109  -19.34388 -12.42924 1.000 84.54884  ? 244 ILE   B O    1 
ATOM   9889  C  CB   . ILE   B 1 229 ? 8.41687  -17.56508 -11.08164 1.000 83.15093  ? 244 ILE   B CB   1 
ATOM   9890  C  CG1  . ILE   B 1 229 ? 8.60557  -17.09253 -12.52742 1.000 87.75039  ? 244 ILE   B CG1  1 
ATOM   9891  C  CG2  . ILE   B 1 229 ? 9.49869  -16.94733 -10.19534 1.000 79.44040  ? 244 ILE   B CG2  1 
ATOM   9892  C  CD1  . ILE   B 1 229 ? 8.06975  -15.68697 -12.76561 1.000 88.42354  ? 244 ILE   B CD1  1 
ATOM   9893  H  H    . ILE   B 1 229 ? 10.33977 -19.28665 -11.39282 1.000 95.81828  ? 244 ILE   B H    1 
ATOM   9894  H  HA   . ILE   B 1 229 ? 7.94597  -19.32642 -10.13815 1.000 96.89702  ? 244 ILE   B HA   1 
ATOM   9895  H  HB   . ILE   B 1 229 ? 7.53931  -17.27098 -10.79131 1.000 99.64735  ? 244 ILE   B HB   1 
ATOM   9896  H  HG12 . ILE   B 1 229 ? 9.55245  -17.09208 -12.73793 1.000 105.16670 ? 244 ILE   B HG12 1 
ATOM   9897  H  HG13 . ILE   B 1 229 ? 8.13405  -17.69771 -13.12100 1.000 105.16670 ? 244 ILE   B HG13 1 
ATOM   9898  H  HG21 . ILE   B 1 229 ? 9.44455  -15.98088 -10.25811 1.000 95.19470  ? 244 ILE   B HG21 1 
ATOM   9899  H  HG22 . ILE   B 1 229 ? 9.35379  -17.22787 -9.27817  1.000 95.19470  ? 244 ILE   B HG22 1 
ATOM   9900  H  HG23 . ILE   B 1 229 ? 10.36811 -17.25044 -10.50053 1.000 95.19470  ? 244 ILE   B HG23 1 
ATOM   9901  H  HD11 . ILE   B 1 229 ? 8.21133  -15.44833 -13.69508 1.000 105.97448 ? 244 ILE   B HD11 1 
ATOM   9902  H  HD12 . ILE   B 1 229 ? 7.12174  -15.67148 -12.56083 1.000 105.97448 ? 244 ILE   B HD12 1 
ATOM   9903  H  HD13 . ILE   B 1 229 ? 8.54287  -15.06673 -12.18910 1.000 105.97448 ? 244 ILE   B HD13 1 
ATOM   9904  N  N    . GLN   B 1 230 ? 8.25630  -20.78584 -12.72435 1.000 84.84650  ? 245 GLN   B N    1 
ATOM   9905  C  CA   . GLN   B 1 230 ? 7.55909  -21.59122 -13.71717 1.000 79.60143  ? 245 GLN   B CA   1 
ATOM   9906  C  C    . GLN   B 1 230 ? 7.14758  -22.91873 -13.09491 1.000 79.72721  ? 245 GLN   B C    1 
ATOM   9907  O  O    . GLN   B 1 230 ? 7.93122  -23.55422 -12.38268 1.000 77.41514  ? 245 GLN   B O    1 
ATOM   9908  C  CB   . GLN   B 1 230 ? 8.42966  -21.84368 -14.94924 1.000 82.74912  ? 245 GLN   B CB   1 
ATOM   9909  C  CG   . GLN   B 1 230 ? 7.77001  -21.42850 -16.25783 1.000 79.62541  ? 245 GLN   B CG   1 
ATOM   9910  C  CD   . GLN   B 1 230 ? 8.73087  -21.44290 -17.43321 1.000 87.81026  ? 245 GLN   B CD   1 
ATOM   9911  O  OE1  . GLN   B 1 230 ? 9.33331  -22.47019 -17.74574 1.000 83.78243  ? 245 GLN   B OE1  1 
ATOM   9912  N  NE2  . GLN   B 1 230 ? 8.87474  -20.29913 -18.09404 1.000 86.12245  ? 245 GLN   B NE2  1 
ATOM   9913  H  H    . GLN   B 1 230 ? 9.06785  -21.03426 -12.58551 1.000 101.68202 ? 245 GLN   B H    1 
ATOM   9914  H  HA   . GLN   B 1 230 ? 6.76409  -21.11968 -14.01132 1.000 95.38794  ? 245 GLN   B HA   1 
ATOM   9915  H  HB2  . GLN   B 1 230 ? 9.25299  -21.33886 -14.85870 1.000 99.16518  ? 245 GLN   B HB2  1 
ATOM   9916  H  HB3  . GLN   B 1 230 ? 8.62625  -22.79198 -15.00379 1.000 99.16518  ? 245 GLN   B HB3  1 
ATOM   9917  H  HG2  . GLN   B 1 230 ? 7.04600  -22.04308 -16.45531 1.000 95.41671  ? 245 GLN   B HG2  1 
ATOM   9918  H  HG3  . GLN   B 1 230 ? 7.42399  -20.52710 -16.16487 1.000 95.41671  ? 245 GLN   B HG3  1 
ATOM   9919  H  HE21 . GLN   B 1 230 ? 8.43495  -19.60219 -17.84814 1.000 103.21316 ? 245 GLN   B HE21 1 
ATOM   9920  H  HE22 . GLN   B 1 230 ? 9.40764  -20.25580 -18.76764 1.000 103.21316 ? 245 GLN   B HE22 1 
ATOM   9921  N  N    . ALA   B 1 231 ? 5.91240  -23.32883 -13.36561 1.000 80.28062  ? 246 ALA   B N    1 
ATOM   9922  C  CA   . ALA   B 1 231 ? 5.40267  -24.57766 -12.81917 1.000 82.16780  ? 246 ALA   B CA   1 
ATOM   9923  C  C    . ALA   B 1 231 ? 6.21781  -25.75778 -13.33181 1.000 82.82598  ? 246 ALA   B C    1 
ATOM   9924  O  O    . ALA   B 1 231 ? 6.45974  -25.88593 -14.53556 1.000 85.07942  ? 246 ALA   B O    1 
ATOM   9925  C  CB   . ALA   B 1 231 ? 3.93078  -24.74799 -13.19447 1.000 83.66833  ? 246 ALA   B CB   1 
ATOM   9926  H  H    . ALA   B 1 231 ? 5.35273  -22.90334 -13.86092 1.000 96.20297  ? 246 ALA   B H    1 
ATOM   9927  H  HA   . ALA   B 1 231 ? 5.47262  -24.55790 -11.85190 1.000 98.46759  ? 246 ALA   B HA   1 
ATOM   9928  H  HB1  . ALA   B 1 231 ? 3.61190  -25.59504 -12.84560 1.000 100.26822 ? 246 ALA   B HB1  1 
ATOM   9929  H  HB2  . ALA   B 1 231 ? 3.42028  -24.01849 -12.80960 1.000 100.26822 ? 246 ALA   B HB2  1 
ATOM   9930  H  HB3  . ALA   B 1 231 ? 3.84785  -24.73600 -14.16085 1.000 100.26822 ? 246 ALA   B HB3  1 
ATOM   9931  N  N    . ASP   B 1 232 ? 6.64475  -26.61986 -12.41194 1.000 83.65477  ? 247 ASP   B N    1 
ATOM   9932  C  CA   . ASP   B 1 232 ? 7.33814  -27.84785 -12.77704 1.000 81.88795  ? 247 ASP   B CA   1 
ATOM   9933  C  C    . ASP   B 1 232 ? 6.30357  -28.87836 -13.23201 1.000 86.77859  ? 247 ASP   B C    1 
ATOM   9934  O  O    . ASP   B 1 232 ? 5.11952  -28.56975 -13.39548 1.000 89.24289  ? 247 ASP   B O    1 
ATOM   9935  C  CB   . ASP   B 1 232 ? 8.18906  -28.34373 -11.60954 1.000 85.28453  ? 247 ASP   B CB   1 
ATOM   9936  C  CG   . ASP   B 1 232 ? 7.36188  -28.71299 -10.38823 1.000 85.17032  ? 247 ASP   B CG   1 
ATOM   9937  O  OD1  . ASP   B 1 232 ? 6.11863  -28.60909 -10.44253 1.000 82.43810  ? 247 ASP   B OD1  1 
ATOM   9938  O  OD2  . ASP   B 1 232 ? 7.96152  -29.11042 -9.36721  1.000 84.62825  ? 247 ASP   B OD2  1 
ATOM   9939  H  H    . ASP   B 1 232 ? 6.54336  -26.51381 -11.56455 1.000 100.25195 ? 247 ASP   B H    1 
ATOM   9940  H  HA   . ASP   B 1 232 ? 7.93653  -27.66308 -13.51777 1.000 98.13177  ? 247 ASP   B HA   1 
ATOM   9941  H  HB2  . ASP   B 1 232 ? 8.67873  -29.13304 -11.88903 1.000 102.20766 ? 247 ASP   B HB2  1 
ATOM   9942  H  HB3  . ASP   B 1 232 ? 8.80838  -27.64343 -11.35083 1.000 102.20766 ? 247 ASP   B HB3  1 
ATOM   9943  N  N    . ILE   B 1 233 ? 6.73638  -30.12624 -13.44384 1.000 87.52229  ? 248 ILE   B N    1 
ATOM   9944  C  CA   . ILE   B 1 233 ? 5.80694  -31.16813 -13.86746 1.000 85.55100  ? 248 ILE   B CA   1 
ATOM   9945  C  C    . ILE   B 1 233 ? 4.75972  -31.48015 -12.81037 1.000 88.38650  ? 248 ILE   B C    1 
ATOM   9946  O  O    . ILE   B 1 233 ? 3.75980  -32.13805 -13.11782 1.000 88.09880  ? 248 ILE   B O    1 
ATOM   9947  C  CB   . ILE   B 1 233 ? 6.52294  -32.48713 -14.23716 1.000 87.94751  ? 248 ILE   B CB   1 
ATOM   9948  C  CG1  . ILE   B 1 233 ? 7.51131  -32.90018 -13.13965 1.000 90.74660  ? 248 ILE   B CG1  1 
ATOM   9949  C  CG2  . ILE   B 1 233 ? 7.19006  -32.34962 -15.60593 1.000 82.41718  ? 248 ILE   B CG2  1 
ATOM   9950  C  CD1  . ILE   B 1 233 ? 8.29053  -34.16392 -13.45610 1.000 89.32936  ? 248 ILE   B CD1  1 
ATOM   9951  H  H    . ILE   B 1 233 ? 7.55052  -30.38688 -13.34974 1.000 104.89297 ? 248 ILE   B H    1 
ATOM   9952  H  HA   . ILE   B 1 233 ? 5.37385  -30.83091 -14.66722 1.000 102.52742 ? 248 ILE   B HA   1 
ATOM   9953  H  HB   . ILE   B 1 233 ? 5.86695  -33.19904 -14.29849 1.000 105.40324 ? 248 ILE   B HB   1 
ATOM   9954  H  HG12 . ILE   B 1 233 ? 8.15156  -32.18285 -13.01146 1.000 108.76214 ? 248 ILE   B HG12 1 
ATOM   9955  H  HG13 . ILE   B 1 233 ? 7.01803  -33.05518 -12.31895 1.000 108.76214 ? 248 ILE   B HG13 1 
ATOM   9956  H  HG21 . ILE   B 1 233 ? 7.62387  -33.18739 -15.83141 1.000 98.76685  ? 248 ILE   B HG21 1 
ATOM   9957  H  HG22 . ILE   B 1 233 ? 6.51274  -32.13926 -16.26766 1.000 98.76685  ? 248 ILE   B HG22 1 
ATOM   9958  H  HG23 . ILE   B 1 233 ? 7.84697  -31.63698 -15.56691 1.000 98.76685  ? 248 ILE   B HG23 1 
ATOM   9959  H  HD11 . ILE   B 1 233 ? 8.90037  -34.35027 -12.72517 1.000 107.06145 ? 248 ILE   B HD11 1 
ATOM   9960  H  HD12 . ILE   B 1 233 ? 7.66814  -34.90013 -13.56348 1.000 107.06145 ? 248 ILE   B HD12 1 
ATOM   9961  H  HD13 . ILE   B 1 233 ? 8.78938  -34.03008 -14.27716 1.000 107.06145 ? 248 ILE   B HD13 1 
ATOM   9962  N  N    . ASP   B 1 234 ? 4.96775  -31.03463 -11.57070 1.000 87.77802  ? 249 ASP   B N    1 
ATOM   9963  C  CA   . ASP   B 1 234 ? 3.99552  -31.19798 -10.49925 1.000 89.41096  ? 249 ASP   B CA   1 
ATOM   9964  C  C    . ASP   B 1 234 ? 3.19016  -29.92641 -10.25560 1.000 86.75838  ? 249 ASP   B C    1 
ATOM   9965  O  O    . ASP   B 1 234 ? 2.57132  -29.78274 -9.19549  1.000 85.10873  ? 249 ASP   B O    1 
ATOM   9966  C  CB   . ASP   B 1 234 ? 4.70139  -31.63366 -9.21421  1.000 89.48092  ? 249 ASP   B CB   1 
ATOM   9967  C  CG   . ASP   B 1 234 ? 5.69903  -32.75168 -9.44956  1.000 87.08426  ? 249 ASP   B CG   1 
ATOM   9968  O  OD1  . ASP   B 1 234 ? 5.33424  -33.74507 -10.11399 1.000 90.45922  ? 249 ASP   B OD1  1 
ATOM   9969  O  OD2  . ASP   B 1 234 ? 6.84761  -32.63709 -8.97314  1.000 89.28315  ? 249 ASP   B OD2  1 
ATOM   9970  H  H    . ASP   B 1 234 ? 5.68270  -30.62531 -11.32393 1.000 105.19985 ? 249 ASP   B H    1 
ATOM   9971  H  HA   . ASP   B 1 234 ? 3.37300  -31.89861 -10.74919 1.000 107.15937 ? 249 ASP   B HA   1 
ATOM   9972  H  HB2  . ASP   B 1 234 ? 5.18036  -30.87614 -8.84319  1.000 107.24333 ? 249 ASP   B HB2  1 
ATOM   9973  H  HB3  . ASP   B 1 234 ? 4.03888  -31.95006 -8.58028  1.000 107.24333 ? 249 ASP   B HB3  1 
ATOM   9974  N  N    . GLY   B 1 235 ? 3.18838  -29.00319 -11.21541 1.000 81.28861  ? 250 GLY   B N    1 
ATOM   9975  C  CA   . GLY   B 1 235 ? 2.45337  -27.76311 -11.06216 1.000 82.57512  ? 250 GLY   B CA   1 
ATOM   9976  C  C    . GLY   B 1 235 ? 2.89530  -26.91127 -9.89646  1.000 86.04506  ? 250 GLY   B C    1 
ATOM   9977  O  O    . GLY   B 1 235 ? 2.12805  -26.06215 -9.43467  1.000 82.15690  ? 250 GLY   B O    1 
ATOM   9978  H  H    . GLY   B 1 235 ? 3.60656  -29.07543 -11.96341 1.000 97.41256  ? 250 GLY   B H    1 
ATOM   9979  H  HA2  . GLY   B 1 235 ? 2.55722  -27.23707 -11.87050 1.000 98.95637  ? 250 GLY   B HA2  1 
ATOM   9980  H  HA3  . GLY   B 1 235 ? 1.51387  -27.97060 -10.93893 1.000 98.95637  ? 250 GLY   B HA3  1 
ATOM   9981  N  N    . GLU   B 1 236 ? 4.11499  -27.10927 -9.40651  1.000 84.90404  ? 251 GLU   B N    1 
ATOM   9982  C  CA   . GLU   B 1 236 ? 4.62723  -26.38544 -8.25359  1.000 85.83949  ? 251 GLU   B CA   1 
ATOM   9983  C  C    . GLU   B 1 236 ? 5.53703  -25.24788 -8.69952  1.000 80.01641  ? 251 GLU   B C    1 
ATOM   9984  O  O    . GLU   B 1 236 ? 6.19435  -25.32412 -9.74068  1.000 82.49270  ? 251 GLU   B O    1 
ATOM   9985  C  CB   . GLU   B 1 236 ? 5.39215  -27.32543 -7.32018  1.000 84.28966  ? 251 GLU   B CB   1 
ATOM   9986  C  CG   . GLU   B 1 236 ? 4.53116  -28.41123 -6.69577  1.000 89.82857  ? 251 GLU   B CG   1 
ATOM   9987  C  CD   . GLU   B 1 236 ? 3.72412  -27.90809 -5.51449  1.000 89.01565  ? 251 GLU   B CD   1 
ATOM   9988  O  OE1  . GLU   B 1 236 ? 3.43362  -26.69409 -5.46415  1.000 84.88455  ? 251 GLU   B OE1  1 
ATOM   9989  O  OE2  . GLU   B 1 236 ? 3.38062  -28.72677 -4.63532  1.000 93.65425  ? 251 GLU   B OE2  1 
ATOM   9990  H  H    . GLU   B 1 236 ? 4.67651  -27.67205 -9.73449  1.000 101.75107 ? 251 GLU   B H    1 
ATOM   9991  H  HA   . GLU   B 1 236 ? 3.88541  -26.00231 -7.75982  1.000 102.87362 ? 251 GLU   B HA   1 
ATOM   9992  H  HB2  . GLU   B 1 236 ? 6.09584  -27.76112 -7.82605  1.000 101.01382 ? 251 GLU   B HB2  1 
ATOM   9993  H  HB3  . GLU   B 1 236 ? 5.77675  -26.80263 -6.59931  1.000 101.01382 ? 251 GLU   B HB3  1 
ATOM   9994  H  HG2  . GLU   B 1 236 ? 3.91130  -28.74633 -7.36239  1.000 107.66051 ? 251 GLU   B HG2  1 
ATOM   9995  H  HG3  . GLU   B 1 236 ? 5.10383  -29.12956 -6.38443  1.000 107.66051 ? 251 GLU   B HG3  1 
ATOM   9996  N  N    . LYS   B 1 237 ? 5.57381  -24.18874 -7.88996  1.000 79.83362  ? 252 LYS   B N    1 
ATOM   9997  C  CA   . LYS   B 1 237 ? 6.34975  -23.00290 -8.22769  1.000 77.57164  ? 252 LYS   B CA   1 
ATOM   9998  C  C    . LYS   B 1 237 ? 6.33206  -21.98221 -7.09742  1.000 74.66165  ? 252 LYS   B C    1 
ATOM   9999  O  O    . LYS   B 1 237 ? 5.35491  -21.89439 -6.34635  1.000 75.16642  ? 252 LYS   B O    1 
ATOM   10000 C  CB   . LYS   B 1 237 ? 5.80506  -22.36201 -9.50848  1.000 80.68222  ? 252 LYS   B CB   1 
ATOM   10001 C  CG   . LYS   B 1 237 ? 4.37327  -21.85178 -9.37966  1.000 82.70056  ? 252 LYS   B CG   1 
ATOM   10002 C  CD   . LYS   B 1 237 ? 4.16615  -20.54655 -10.13343 1.000 81.07467  ? 252 LYS   B CD   1 
ATOM   10003 C  CE   . LYS   B 1 237 ? 2.70635  -20.35560 -10.52232 1.000 89.98456  ? 252 LYS   B CE   1 
ATOM   10004 N  NZ   . LYS   B 1 237 ? 1.95361  -19.57809 -9.49588  1.000 86.39304  ? 252 LYS   B NZ   1 
ATOM   10005 H  H    . LYS   B 1 237 ? 5.15681  -24.13512 -7.13973  1.000 95.66657  ? 252 LYS   B H    1 
ATOM   10006 H  HA   . LYS   B 1 237 ? 7.27043  -23.27084 -8.37421  1.000 92.95219  ? 252 LYS   B HA   1 
ATOM   10007 H  HB2  . LYS   B 1 237 ? 6.36810  -21.60795 -9.74358  1.000 96.68489  ? 252 LYS   B HB2  1 
ATOM   10008 H  HB3  . LYS   B 1 237 ? 5.82130  -23.02237 -10.21880 1.000 96.68489  ? 252 LYS   B HB3  1 
ATOM   10009 H  HG2  . LYS   B 1 237 ? 3.76421  -22.51262 -9.74468  1.000 99.10690  ? 252 LYS   B HG2  1 
ATOM   10010 H  HG3  . LYS   B 1 237 ? 4.17211  -21.69649 -8.44354  1.000 99.10690  ? 252 LYS   B HG3  1 
ATOM   10011 H  HD2  . LYS   B 1 237 ? 4.43153  -19.80354 -9.56916  1.000 97.15583  ? 252 LYS   B HD2  1 
ATOM   10012 H  HD3  . LYS   B 1 237 ? 4.69942  -20.55481 -10.94366 1.000 97.15583  ? 252 LYS   B HD3  1 
ATOM   10013 H  HE2  . LYS   B 1 237 ? 2.66002  -19.87302 -11.36248 1.000 107.84770 ? 252 LYS   B HE2  1 
ATOM   10014 H  HE3  . LYS   B 1 237 ? 2.28413  -21.22398 -10.61480 1.000 107.84770 ? 252 LYS   B HE3  1 
ATOM   10015 H  HZ1  . LYS   B 1 237 ? 1.10330  -19.49033 -9.74360  1.000 103.53787 ? 252 LYS   B HZ1  1 
ATOM   10016 H  HZ2  . LYS   B 1 237 ? 1.98420  -19.99898 -8.71229  1.000 103.53787 ? 252 LYS   B HZ2  1 
ATOM   10017 H  HZ3  . LYS   B 1 237 ? 2.31247  -18.76892 -9.40331  1.000 103.53787 ? 252 LYS   B HZ3  1 
ATOM   10018 N  N    . LEU   B 1 238 ? 7.40436  -21.20489 -6.97287  1.000 85.40051  ? 253 LEU   B N    1 
ATOM   10019 C  CA   . LEU   B 1 238 ? 7.39270  -20.06094 -6.07513  1.000 71.62390  ? 253 LEU   B CA   1 
ATOM   10020 C  C    . LEU   B 1 238 ? 6.38631  -19.02807 -6.56887  1.000 77.14900  ? 253 LEU   B C    1 
ATOM   10021 O  O    . LEU   B 1 238 ? 6.33652  -18.71698 -7.76381  1.000 84.89693  ? 253 LEU   B O    1 
ATOM   10022 C  CB   . LEU   B 1 238 ? 8.77681  -19.42226 -5.99104  1.000 73.81449  ? 253 LEU   B CB   1 
ATOM   10023 C  CG   . LEU   B 1 238 ? 9.97401  -20.25813 -5.54266  1.000 75.80479  ? 253 LEU   B CG   1 
ATOM   10024 C  CD1  . LEU   B 1 238 ? 11.13379 -19.33162 -5.19578  1.000 73.45639  ? 253 LEU   B CD1  1 
ATOM   10025 C  CD2  . LEU   B 1 238 ? 9.62743  -21.14434 -4.36431  1.000 71.30948  ? 253 LEU   B CD2  1 
ATOM   10026 H  H    . LEU   B 1 238 ? 8.14478  -21.31951 -7.39505  1.000 102.34684 ? 253 LEU   B H    1 
ATOM   10027 H  HA   . LEU   B 1 238 ? 7.14093  -20.35898 -5.18705  1.000 85.81490  ? 253 LEU   B HA   1 
ATOM   10028 H  HB2  . LEU   B 1 238 ? 8.99455  -19.09127 -6.87644  1.000 88.44362  ? 253 LEU   B HB2  1 
ATOM   10029 H  HB3  . LEU   B 1 238 ? 8.71429  -18.68271 -5.36649  1.000 88.44362  ? 253 LEU   B HB3  1 
ATOM   10030 H  HG   . LEU   B 1 238 ? 10.23947 -20.84609 -6.26704  1.000 90.83197  ? 253 LEU   B HG   1 
ATOM   10031 H  HD11 . LEU   B 1 238 ? 11.90072 -19.86772 -4.94024  1.000 88.01389  ? 253 LEU   B HD11 1 
ATOM   10032 H  HD12 . LEU   B 1 238 ? 11.35087 -18.79290 -5.97267  1.000 88.01389  ? 253 LEU   B HD12 1 
ATOM   10033 H  HD13 . LEU   B 1 238 ? 10.87056 -18.75842 -4.45886  1.000 88.01389  ? 253 LEU   B HD13 1 
ATOM   10034 H  HD21 . LEU   B 1 238 ? 10.43569 -21.57470 -4.04432  1.000 85.43760  ? 253 LEU   B HD21 1 
ATOM   10035 H  HD22 . LEU   B 1 238 ? 9.24271  -20.59833 -3.66091  1.000 85.43760  ? 253 LEU   B HD22 1 
ATOM   10036 H  HD23 . LEU   B 1 238 ? 8.98708  -21.81432 -4.65062  1.000 85.43760  ? 253 LEU   B HD23 1 
ATOM   10037 N  N    . SER   B 1 239 ? 5.58260  -18.49957 -5.65272  1.000 83.11540  ? 254 SER   B N    1 
ATOM   10038 C  CA   . SER   B 1 239 ? 4.79217  -17.32139 -5.96270  1.000 82.85498  ? 254 SER   B CA   1 
ATOM   10039 C  C    . SER   B 1 239 ? 5.71048  -16.10426 -6.06469  1.000 86.53484  ? 254 SER   B C    1 
ATOM   10040 O  O    . SER   B 1 239 ? 6.90022  -16.15995 -5.73884  1.000 88.61323  ? 254 SER   B O    1 
ATOM   10041 C  CB   . SER   B 1 239 ? 3.72164  -17.09580 -4.89692  1.000 83.13780  ? 254 SER   B CB   1 
ATOM   10042 O  OG   . SER   B 1 239 ? 4.27219  -17.18895 -3.59474  1.000 83.05652  ? 254 SER   B OG   1 
ATOM   10043 H  H    . SER   B 1 239 ? 5.47993  -18.80246 -4.85440  1.000 99.60471  ? 254 SER   B H    1 
ATOM   10044 H  HA   . SER   B 1 239 ? 4.33919  -17.44347 -6.81170  1.000 99.29221  ? 254 SER   B HA   1 
ATOM   10045 H  HB2  . SER   B 1 239 ? 3.34081  -16.21158 -5.01531  1.000 99.63158  ? 254 SER   B HB2  1 
ATOM   10046 H  HB3  . SER   B 1 239 ? 3.03155  -17.77023 -4.99604  1.000 99.63158  ? 254 SER   B HB3  1 
ATOM   10047 H  HG   . SER   B 1 239 ? 3.67436  -17.05585 -3.01986  1.000 99.53405  ? 254 SER   B HG   1 
ATOM   10048 N  N    . ASP   B 1 240 ? 5.14814  -14.98709 -6.53011  1.000 81.74531  ? 255 ASP   B N    1 
ATOM   10049 C  CA   . ASP   B 1 240 ? 5.92592  -13.75277 -6.57446  1.000 81.46351  ? 255 ASP   B CA   1 
ATOM   10050 C  C    . ASP   B 1 240 ? 6.33894  -13.32762 -5.17191  1.000 78.32606  ? 255 ASP   B C    1 
ATOM   10051 O  O    . ASP   B 1 240 ? 7.48871  -12.93207 -4.94567  1.000 77.52013  ? 255 ASP   B O    1 
ATOM   10052 C  CB   . ASP   B 1 240 ? 5.12653  -12.64715 -7.26054  1.000 81.40394  ? 255 ASP   B CB   1 
ATOM   10053 C  CG   . ASP   B 1 240 ? 5.25063  -12.69164 -8.77118  1.000 78.25136  ? 255 ASP   B CG   1 
ATOM   10054 O  OD1  . ASP   B 1 240 ? 5.94577  -13.59126 -9.28908  1.000 79.33199  ? 255 ASP   B OD1  1 
ATOM   10055 O  OD2  . ASP   B 1 240 ? 4.65248  -11.82506 -9.44162  1.000 76.06975  ? 255 ASP   B OD2  1 
ATOM   10056 H  H    . ASP   B 1 240 ? 4.34050  -14.92020 -6.81792  1.000 97.96060  ? 255 ASP   B H    1 
ATOM   10057 H  HA   . ASP   B 1 240 ? 6.72848  -13.90226 -7.09835  1.000 97.62244  ? 255 ASP   B HA   1 
ATOM   10058 H  HB2  . ASP   B 1 240 ? 4.18887  -12.74601 -7.03270  1.000 97.55096  ? 255 ASP   B HB2  1 
ATOM   10059 H  HB3  . ASP   B 1 240 ? 5.45259  -11.78543 -6.95717  1.000 97.55096  ? 255 ASP   B HB3  1 
ATOM   10060 N  N    . ASP   B 1 241 ? 5.40990  -13.40229 -4.21617  1.000 75.40807  ? 256 ASP   B N    1 
ATOM   10061 C  CA   . ASP   B 1 241 ? 5.76613  -13.20770 -2.81645  1.000 75.96775  ? 256 ASP   B CA   1 
ATOM   10062 C  C    . ASP   B 1 241 ? 6.91958  -14.12313 -2.42379  1.000 69.65280  ? 256 ASP   B C    1 
ATOM   10063 O  O    . ASP   B 1 241 ? 7.96282  -13.66070 -1.95014  1.000 64.02387  ? 256 ASP   B O    1 
ATOM   10064 C  CB   . ASP   B 1 241 ? 4.54080  -13.45506 -1.93286  1.000 76.13155  ? 256 ASP   B CB   1 
ATOM   10065 C  CG   . ASP   B 1 241 ? 3.52710  -12.32804 -2.02101  1.000 77.15161  ? 256 ASP   B CG   1 
ATOM   10066 O  OD1  . ASP   B 1 241 ? 3.80812  -11.32761 -2.71467  0.982 76.69235  ? 256 ASP   B OD1  1 
ATOM   10067 O  OD2  . ASP   B 1 241 ? 2.45196  -12.43894 -1.39578  1.000 75.93276  ? 256 ASP   B OD2  1 
ATOM   10068 H  H    . ASP   B 1 241 ? 4.57617  -13.56275 -4.35306  1.000 90.35591  ? 256 ASP   B H    1 
ATOM   10069 H  HA   . ASP   B 1 241 ? 6.05030  -12.29053 -2.67876  1.000 91.02753  ? 256 ASP   B HA   1 
ATOM   10070 H  HB2  . ASP   B 1 241 ? 4.10576  -14.27465 -2.21556  1.000 91.22408  ? 256 ASP   B HB2  1 
ATOM   10071 H  HB3  . ASP   B 1 241 ? 4.82599  -13.53247 -1.00897  1.000 91.22408  ? 256 ASP   B HB3  1 
ATOM   10072 N  N    . GLU   B 1 242 ? 6.76362  -15.42719 -2.65872  1.000 72.23673  ? 257 GLU   B N    1 
ATOM   10073 C  CA   . GLU   B 1 242 ? 7.77816  -16.37982 -2.22493  1.000 68.89722  ? 257 GLU   B CA   1 
ATOM   10074 C  C    . GLU   B 1 242 ? 9.12648  -16.11449 -2.88168  1.000 66.68432  ? 257 GLU   B C    1 
ATOM   10075 O  O    . GLU   B 1 242 ? 10.16951 -16.31591 -2.24903  1.000 63.74155  ? 257 GLU   B O    1 
ATOM   10076 C  CB   . GLU   B 1 242 ? 7.30441  -17.80212 -2.51370  1.000 77.10935  ? 257 GLU   B CB   1 
ATOM   10077 C  CG   . GLU   B 1 242 ? 6.49083  -18.39270 -1.37569  1.000 76.69242  ? 257 GLU   B CG   1 
ATOM   10078 C  CD   . GLU   B 1 242 ? 5.53118  -19.46836 -1.83236  1.000 75.70499  ? 257 GLU   B CD   1 
ATOM   10079 O  OE1  . GLU   B 1 242 ? 5.50002  -19.77431 -3.04297  1.000 74.96649  ? 257 GLU   B OE1  1 
ATOM   10080 O  OE2  . GLU   B 1 242 ? 4.80532  -20.01385 -0.97508  1.000 77.75053  ? 257 GLU   B OE2  1 
ATOM   10081 H  H    . GLU   B 1 242 ? 6.08968  -15.77866 -3.06105  1.000 86.55031  ? 257 GLU   B H    1 
ATOM   10082 H  HA   . GLU   B 1 242 ? 7.90291  -16.29257 -1.26695  1.000 82.54289  ? 257 GLU   B HA   1 
ATOM   10083 H  HB2  . GLU   B 1 242 ? 6.74801  -17.79430 -3.30822  1.000 92.39744  ? 257 GLU   B HB2  1 
ATOM   10084 H  HB3  . GLU   B 1 242 ? 8.07802  -18.36973 -2.65601  1.000 92.39744  ? 257 GLU   B HB3  1 
ATOM   10085 H  HG2  . GLU   B 1 242 ? 7.09528  -18.78685 -0.72747  1.000 91.89713  ? 257 GLU   B HG2  1 
ATOM   10086 H  HG3  . GLU   B 1 242 ? 5.97232  -17.68656 -0.95928  1.000 91.89713  ? 257 GLU   B HG3  1 
ATOM   10087 N  N    . PHE   B 1 243 ? 9.13672  -15.66423 -4.13899  1.000 68.11923  ? 258 PHE   B N    1 
ATOM   10088 C  CA   . PHE   B 1 243 ? 10.40441 -15.28817 -4.75557  1.000 67.63355  ? 258 PHE   B CA   1 
ATOM   10089 C  C    . PHE   B 1 243 ? 11.05361 -14.13933 -3.99495  1.000 66.75680  ? 258 PHE   B C    1 
ATOM   10090 O  O    . PHE   B 1 243 ? 12.26029 -14.16328 -3.72651  1.000 60.42766  ? 258 PHE   B O    1 
ATOM   10091 C  CB   . PHE   B 1 243 ? 10.20299 -14.90423 -6.22024  1.000 63.90589  ? 258 PHE   B CB   1 
ATOM   10092 C  CG   . PHE   B 1 243 ? 11.48176 -14.54446 -6.92863  1.000 68.02500  ? 258 PHE   B CG   1 
ATOM   10093 C  CD1  . PHE   B 1 243 ? 12.47016 -15.49626 -7.12684  1.000 74.19667  ? 258 PHE   B CD1  1 
ATOM   10094 C  CD2  . PHE   B 1 243 ? 11.70070 -13.25478 -7.38649  1.000 67.39112  ? 258 PHE   B CD2  1 
ATOM   10095 C  CE1  . PHE   B 1 243 ? 13.64981 -15.17060 -7.77385  1.000 68.11322  ? 258 PHE   B CE1  1 
ATOM   10096 C  CE2  . PHE   B 1 243 ? 12.87882 -12.92365 -8.03460  1.000 68.08535  ? 258 PHE   B CE2  1 
ATOM   10097 C  CZ   . PHE   B 1 243 ? 13.85395 -13.88252 -8.22655  1.000 67.91864  ? 258 PHE   B CZ   1 
ATOM   10098 H  H    . PHE   B 1 243 ? 8.44374  -15.57065 -4.63961  1.000 81.60930  ? 258 PHE   B H    1 
ATOM   10099 H  HA   . PHE   B 1 243 ? 10.99757 -16.05533 -4.73256  1.000 81.02648  ? 258 PHE   B HA   1 
ATOM   10100 H  HB2  . PHE   B 1 243 ? 9.80512  -15.65481 -6.68845  1.000 76.55330  ? 258 PHE   B HB2  1 
ATOM   10101 H  HB3  . PHE   B 1 243 ? 9.61294  -14.13556 -6.26377  1.000 76.55330  ? 258 PHE   B HB3  1 
ATOM   10102 H  HD1  . PHE   B 1 243 ? 12.33896 -16.36473 -6.82116  1.000 88.90223  ? 258 PHE   B HD1  1 
ATOM   10103 H  HD2  . PHE   B 1 243 ? 11.04887 -12.60422 -7.25696  1.000 80.73557  ? 258 PHE   B HD2  1 
ATOM   10104 H  HE1  . PHE   B 1 243 ? 14.30401 -15.81878 -7.90341  1.000 81.60209  ? 258 PHE   B HE1  1 
ATOM   10105 H  HE2  . PHE   B 1 243 ? 13.01330 -12.05576 -8.34052  1.000 81.56865  ? 258 PHE   B HE2  1 
ATOM   10106 H  HZ   . PHE   B 1 243 ? 14.64646 -13.66098 -8.65985  1.000 81.36859  ? 258 PHE   B HZ   1 
ATOM   10107 N  N    . GLY   B 1 244 ? 10.26604 -13.12299 -3.63895  1.000 63.69067  ? 259 GLY   B N    1 
ATOM   10108 C  CA   . GLY   B 1 244 ? 10.79918 -12.03998 -2.83002  1.000 58.94799  ? 259 GLY   B CA   1 
ATOM   10109 C  C    . GLY   B 1 244 ? 11.45532 -12.53947 -1.56042  1.000 61.61166  ? 259 GLY   B C    1 
ATOM   10110 O  O    . GLY   B 1 244 ? 12.58052 -12.15615 -1.23352  1.000 62.27060  ? 259 GLY   B O    1 
ATOM   10111 H  H    . GLY   B 1 244 ? 9.43643  -13.04171 -3.85045  1.000 76.29503  ? 259 GLY   B H    1 
ATOM   10112 H  HA2  . GLY   B 1 244 ? 11.46038 -11.55056 -3.34400  1.000 70.60381  ? 259 GLY   B HA2  1 
ATOM   10113 H  HA3  . GLY   B 1 244 ? 10.07955 -11.43717 -2.58577  1.000 70.60381  ? 259 GLY   B HA3  1 
ATOM   10114 N  N    . PHE   B 1 245 ? 10.76513 -13.41992 -0.83158  1.000 58.16234  ? 260 PHE   B N    1 
ATOM   10115 C  CA   . PHE   B 1 245 ? 11.31449 -13.92800 0.42145   1.000 58.90853  ? 260 PHE   B CA   1 
ATOM   10116 C  C    . PHE   B 1 245 ? 12.52102 -14.82585 0.18098   1.000 56.29096  ? 260 PHE   B C    1 
ATOM   10117 O  O    . PHE   B 1 245 ? 13.40379 -14.91673 1.04193   1.000 53.21407  ? 260 PHE   B O    1 
ATOM   10118 C  CB   . PHE   B 1 245 ? 10.22683 -14.66751 1.19935   1.000 64.85371  ? 260 PHE   B CB   1 
ATOM   10119 C  CG   . PHE   B 1 245 ? 9.01079  -13.82875 1.47278   1.000 68.94863  ? 260 PHE   B CG   1 
ATOM   10120 C  CD1  . PHE   B 1 245 ? 9.04543  -12.82202 2.42253   1.000 68.40265  ? 260 PHE   B CD1  1 
ATOM   10121 C  CD2  . PHE   B 1 245 ? 7.83734  -14.03943 0.77372   1.000 73.34360  ? 260 PHE   B CD2  1 
ATOM   10122 C  CE1  . PHE   B 1 245 ? 7.92756  -12.04423 2.67068   1.000 73.07474  ? 260 PHE   B CE1  1 
ATOM   10123 C  CE2  . PHE   B 1 245 ? 6.72016  -13.26484 1.01427   1.000 75.23448  ? 260 PHE   B CE2  1 
ATOM   10124 C  CZ   . PHE   B 1 245 ? 6.76382  -12.26850 1.96527   1.000 76.98412  ? 260 PHE   B CZ   1 
ATOM   10125 H  H    . PHE   B 1 245 ? 9.99091  -13.73232 -1.03797  1.000 69.66104  ? 260 PHE   B H    1 
ATOM   10126 H  HA   . PHE   B 1 245 ? 11.61186 -13.18245 0.96608   1.000 70.55647  ? 260 PHE   B HA   1 
ATOM   10127 H  HB2  . PHE   B 1 245 ? 9.94526  -15.44052 0.68547   1.000 77.69068  ? 260 PHE   B HB2  1 
ATOM   10128 H  HB3  . PHE   B 1 245 ? 10.59035 -14.95099 2.05281   1.000 77.69068  ? 260 PHE   B HB3  1 
ATOM   10129 H  HD1  . PHE   B 1 245 ? 9.82867  -12.66653 2.89924   1.000 81.94941  ? 260 PHE   B HD1  1 
ATOM   10130 H  HD2  . PHE   B 1 245 ? 7.79978  -14.71208 0.13260   1.000 87.87854  ? 260 PHE   B HD2  1 
ATOM   10131 H  HE1  . PHE   B 1 245 ? 7.96119  -11.37157 3.31200   1.000 87.55591  ? 260 PHE   B HE1  1 
ATOM   10132 H  HE2  . PHE   B 1 245 ? 5.93791  -13.41549 0.53439   1.000 90.14760  ? 260 PHE   B HE2  1 
ATOM   10133 H  HZ   . PHE   B 1 245 ? 6.01063  -11.74874 2.13096   1.000 92.24717  ? 260 PHE   B HZ   1 
ATOM   10134 N  N    . PHE   B 1 246 ? 12.58111 -15.48970 -0.97510  1.000 54.05814  ? 261 PHE   B N    1 
ATOM   10135 C  CA   . PHE   B 1 246 ? 13.79244 -16.21180 -1.35144  1.000 57.14204  ? 261 PHE   B CA   1 
ATOM   10136 C  C    . PHE   B 1 246 ? 14.97278 -15.25537 -1.47462  1.000 57.20382  ? 261 PHE   B C    1 
ATOM   10137 O  O    . PHE   B 1 246 ? 16.06479 -15.52535 -0.96124  1.000 54.14937  ? 261 PHE   B O    1 
ATOM   10138 C  CB   . PHE   B 1 246 ? 13.56174 -16.96101 -2.66509  1.000 57.38382  ? 261 PHE   B CB   1 
ATOM   10139 C  CG   . PHE   B 1 246 ? 14.79871 -17.60459 -3.22982  1.000 60.60130  ? 261 PHE   B CG   1 
ATOM   10140 C  CD1  . PHE   B 1 246 ? 15.50739 -18.54620 -2.49905  1.000 61.90081  ? 261 PHE   B CD1  1 
ATOM   10141 C  CD2  . PHE   B 1 246 ? 15.24583 -17.27487 -4.50044  1.000 62.47166  ? 261 PHE   B CD2  1 
ATOM   10142 C  CE1  . PHE   B 1 246 ? 16.64335 -19.14219 -3.02470  1.000 61.10931  ? 261 PHE   B CE1  1 
ATOM   10143 C  CE2  . PHE   B 1 246 ? 16.37831 -17.86619 -5.03008  1.000 55.08239  ? 261 PHE   B CE2  1 
ATOM   10144 C  CZ   . PHE   B 1 246 ? 17.07811 -18.80102 -4.29147  1.000 54.46158  ? 261 PHE   B CZ   1 
ATOM   10145 H  H    . PHE   B 1 246 ? 11.94310 -15.53619 -1.54989  1.000 64.73599  ? 261 PHE   B H    1 
ATOM   10146 H  HA   . PHE   B 1 246 ? 14.00177 -16.86513 -0.66570  1.000 68.43667  ? 261 PHE   B HA   1 
ATOM   10147 H  HB2  . PHE   B 1 246 ? 12.90844 -17.66160 -2.51257  1.000 68.72681  ? 261 PHE   B HB2  1 
ATOM   10148 H  HB3  . PHE   B 1 246 ? 13.22786 -16.33415 -3.32575  1.000 68.72681  ? 261 PHE   B HB3  1 
ATOM   10149 H  HD1  . PHE   B 1 246 ? 15.21746 -18.78047 -1.64701  1.000 74.14720  ? 261 PHE   B HD1  1 
ATOM   10150 H  HD2  . PHE   B 1 246 ? 14.77790 -16.64775 -5.00310  1.000 74.83222  ? 261 PHE   B HD2  1 
ATOM   10151 H  HE1  . PHE   B 1 246 ? 17.11246 -19.77105 -2.52532  1.000 73.19740  ? 261 PHE   B HE1  1 
ATOM   10152 H  HE2  . PHE   B 1 246 ? 16.66862 -17.63479 -5.88277  1.000 65.96509  ? 261 PHE   B HE2  1 
ATOM   10153 H  HZ   . PHE   B 1 246 ? 17.83989 -19.19972 -4.64592  1.000 65.22013  ? 261 PHE   B HZ   1 
ATOM   10154 N  N    . VAL   B 1 247 ? 14.76466 -14.12022 -2.14586  1.000 56.43508  ? 262 VAL   B N    1 
ATOM   10155 C  CA   . VAL   B 1 247 ? 15.83842 -13.14440 -2.31629  1.000 54.33989  ? 262 VAL   B CA   1 
ATOM   10156 C  C    . VAL   B 1 247 ? 16.30637 -12.63122 -0.95988  1.000 51.20282  ? 262 VAL   B C    1 
ATOM   10157 O  O    . VAL   B 1 247 ? 17.50943 -12.57904 -0.67791  1.000 51.92388  ? 262 VAL   B O    1 
ATOM   10158 C  CB   . VAL   B 1 247 ? 15.37428 -11.99410 -3.22865  1.000 58.70035  ? 262 VAL   B CB   1 
ATOM   10159 C  CG1  . VAL   B 1 247 ? 16.45689 -10.92980 -3.35332  1.000 60.02901  ? 262 VAL   B CG1  1 
ATOM   10160 C  CG2  . VAL   B 1 247 ? 14.99530 -12.53139 -4.60244  1.000 57.81077  ? 262 VAL   B CG2  1 
ATOM   10161 H  H    . VAL   B 1 247 ? 14.01812 -13.89446 -2.50824  1.000 67.58833  ? 262 VAL   B H    1 
ATOM   10162 H  HA   . VAL   B 1 247 ? 16.59084 -13.58187 -2.74452  1.000 65.07410  ? 262 VAL   B HA   1 
ATOM   10163 H  HB   . VAL   B 1 247 ? 14.59206 -11.57895 -2.83282  1.000 70.30664  ? 262 VAL   B HB   1 
ATOM   10164 H  HG11 . VAL   B 1 247 ? 16.14288 -10.22764 -3.94430  1.000 71.90104  ? 262 VAL   B HG11 1 
ATOM   10165 H  HG12 . VAL   B 1 247 ? 16.64274 -10.56391 -2.47442  1.000 71.90104  ? 262 VAL   B HG12 1 
ATOM   10166 H  HG13 . VAL   B 1 247 ? 17.25839 -11.33592 -3.71880  1.000 71.90104  ? 262 VAL   B HG13 1 
ATOM   10167 H  HG21 . VAL   B 1 247 ? 14.71820 -11.79167 -5.16540  1.000 69.23915  ? 262 VAL   B HG21 1 
ATOM   10168 H  HG22 . VAL   B 1 247 ? 15.76582 -12.97321 -4.99231  1.000 69.23915  ? 262 VAL   B HG22 1 
ATOM   10169 H  HG23 . VAL   B 1 247 ? 14.26614 -13.16350 -4.50417  1.000 69.23915  ? 262 VAL   B HG23 1 
ATOM   10170 N  N    . VAL   B 1 248 ? 15.36195 -12.24169 -0.09965  1.000 53.02617  ? 263 VAL   B N    1 
ATOM   10171 C  CA   . VAL   B 1 248 ? 15.72308 -11.78612 1.24042   1.000 56.89116  ? 263 VAL   B CA   1 
ATOM   10172 C  C    . VAL   B 1 248 ? 16.54299 -12.85210 1.95446   1.000 57.43218  ? 263 VAL   B C    1 
ATOM   10173 O  O    . VAL   B 1 248 ? 17.59236 -12.56756 2.54401   1.000 56.94642  ? 263 VAL   B O    1 
ATOM   10174 C  CB   . VAL   B 1 248 ? 14.46309 -11.42563 2.04893   1.000 55.91293  ? 263 VAL   B CB   1 
ATOM   10175 C  CG1  . VAL   B 1 248 ? 14.85057 -10.88997 3.42560   1.000 54.73135  ? 263 VAL   B CG1  1 
ATOM   10176 C  CG2  . VAL   B 1 248 ? 13.61095 -10.41767 1.30006   1.000 55.65987  ? 263 VAL   B CG2  1 
ATOM   10177 H  H    . VAL   B 1 248 ? 14.51826 -12.23233 -0.26609  1.000 63.49763  ? 263 VAL   B H    1 
ATOM   10178 H  HA   . VAL   B 1 248 ? 16.26588 -10.98683 1.15428   1.000 68.13562  ? 263 VAL   B HA   1 
ATOM   10179 H  HB   . VAL   B 1 248 ? 13.93195 -12.22773 2.17313   1.000 66.96174  ? 263 VAL   B HB   1 
ATOM   10180 H  HG11 . VAL   B 1 248 ? 14.05849 -10.54001 3.86269   1.000 65.54385  ? 263 VAL   B HG11 1 
ATOM   10181 H  HG12 . VAL   B 1 248 ? 15.22636 -11.61318 3.95156   1.000 65.54385  ? 263 VAL   B HG12 1 
ATOM   10182 H  HG13 . VAL   B 1 248 ? 15.50722 -10.18441 3.31657   1.000 65.54385  ? 263 VAL   B HG13 1 
ATOM   10183 H  HG21 . VAL   B 1 248 ? 13.00522 -9.98979  1.92529   1.000 66.65808  ? 263 VAL   B HG21 1 
ATOM   10184 H  HG22 . VAL   B 1 248 ? 14.19032 -9.75407  0.89404   1.000 66.65808  ? 263 VAL   B HG22 1 
ATOM   10185 H  HG23 . VAL   B 1 248 ? 13.10531 -10.87989 0.61334   1.000 66.65808  ? 263 VAL   B HG23 1 
ATOM   10186 N  N    . MET   B 1 249 ? 16.07232 -14.09931 1.90997   1.000 56.08007  ? 264 MET   B N    1 
ATOM   10187 C  CA   A MET   B 1 249 ? 16.75583 -15.20034 2.58459   0.492 55.82775  ? 264 MET   B CA   1 
ATOM   10188 C  CA   B MET   B 1 249 ? 16.77099 -15.15300 2.63075   0.508 55.83385  ? 264 MET   B CA   1 
ATOM   10189 C  C    . MET   B 1 249 ? 18.22673 -15.25710 2.19162   1.000 54.29888  ? 264 MET   B C    1 
ATOM   10190 O  O    . MET   B 1 249 ? 19.11724 -15.38624 3.04002   1.000 52.34924  ? 264 MET   B O    1 
ATOM   10191 C  CB   A MET   B 1 249 ? 16.04104 -16.50973 2.22960   0.492 55.18020  ? 264 MET   B CB   1 
ATOM   10192 C  CB   B MET   B 1 249 ? 16.07624 -16.49887 2.44932   0.508 56.72204  ? 264 MET   B CB   1 
ATOM   10193 C  CG   A MET   B 1 249 ? 16.65244 -17.77306 2.79937   0.492 56.53015  ? 264 MET   B CG   1 
ATOM   10194 C  CG   B MET   B 1 249 ? 16.81825 -17.60891 3.18163   0.508 56.32809  ? 264 MET   B CG   1 
ATOM   10195 S  SD   A MET   B 1 249 ? 16.34271 -17.94985 4.56062   0.492 55.01505  ? 264 MET   B SD   1 
ATOM   10196 S  SD   B MET   B 1 249 ? 16.16465 -19.25852 2.94540   0.508 58.33347  ? 264 MET   B SD   1 
ATOM   10197 C  CE   A MET   B 1 249 ? 18.02127 -17.95487 5.17143   0.492 54.55063  ? 264 MET   B CE   1 
ATOM   10198 C  CE   B MET   B 1 249 ? 15.82819 -19.26575 1.18289   0.508 57.47044  ? 264 MET   B CE   1 
ATOM   10199 H  H    A MET   B 1 249 ? 15.35703 -14.33491 1.49469   0.492 67.16231  ? 264 MET   B H    1 
ATOM   10200 H  H    B MET   B 1 249 ? 15.37062 -14.35140 1.48140   0.508 67.16231  ? 264 MET   B H    1 
ATOM   10201 H  HA   A MET   B 1 249 ? 16.70716 -15.07344 3.54502   0.492 66.85953  ? 264 MET   B HA   1 
ATOM   10202 H  HA   B MET   B 1 249 ? 16.73470 -14.93089 3.57429   0.508 66.86685  ? 264 MET   B HA   1 
ATOM   10203 H  HB2  A MET   B 1 249 ? 15.13046 -16.45750 2.55978   0.492 66.08247  ? 264 MET   B HB2  1 
ATOM   10204 H  HB2  B MET   B 1 249 ? 15.17552 -16.44582 2.80539   0.508 67.93267  ? 264 MET   B HB2  1 
ATOM   10205 H  HB3  A MET   B 1 249 ? 16.03903 -16.60219 1.26402   0.492 66.08247  ? 264 MET   B HB3  1 
ATOM   10206 H  HB3  B MET   B 1 249 ? 16.04734 -16.72062 1.50545   0.508 67.93267  ? 264 MET   B HB3  1 
ATOM   10207 H  HG2  A MET   B 1 249 ? 16.27104 -18.54201 2.34753   0.492 67.70240  ? 264 MET   B HG2  1 
ATOM   10208 H  HG2  B MET   B 1 249 ? 17.73800 -17.61642 2.87356   0.508 67.45994  ? 264 MET   B HG2  1 
ATOM   10209 H  HG3  A MET   B 1 249 ? 17.61252 -17.75056 2.66289   0.492 67.70240  ? 264 MET   B HG3  1 
ATOM   10210 H  HG3  B MET   B 1 249 ? 16.78846 -17.42050 4.13269   0.508 67.45994  ? 264 MET   B HG3  1 
ATOM   10211 H  HE1  A MET   B 1 249 ? 18.00630 -17.86193 6.13685   0.492 65.32698  ? 264 MET   B HE1  1 
ATOM   10212 H  HE1  B MET   B 1 249 ? 14.89428 -19.04677 1.03877   0.508 68.83075  ? 264 MET   B HE1  1 
ATOM   10213 H  HE2  A MET   B 1 249 ? 18.44402 -18.79278 4.92630   0.492 65.32698  ? 264 MET   B HE2  1 
ATOM   10214 H  HE2  B MET   B 1 249 ? 16.39310 -18.60613 0.75084   0.508 68.83075  ? 264 MET   B HE2  1 
ATOM   10215 H  HE3  A MET   B 1 249 ? 18.50377 -17.21256 4.77511   0.492 65.32698  ? 264 MET   B HE3  1 
ATOM   10216 H  HE3  B MET   B 1 249 ? 16.01953 -20.14818 0.82848   0.508 68.83075  ? 264 MET   B HE3  1 
ATOM   10217 N  N    . LEU   B 1 250 ? 18.49472 -15.19718 0.88527   1.000 51.23695  ? 265 LEU   B N    1 
ATOM   10218 C  CA   . LEU   B 1 250 ? 19.87580 -15.28311 0.42018   1.000 57.34640  ? 265 LEU   B CA   1 
ATOM   10219 C  C    . LEU   B 1 250 ? 20.73680 -14.20343 1.06568   1.000 54.58349  ? 265 LEU   B C    1 
ATOM   10220 O  O    . LEU   B 1 250 ? 21.86623 -14.47012 1.49325   1.000 50.70715  ? 265 LEU   B O    1 
ATOM   10221 C  CB   . LEU   B 1 250 ? 19.92793 -15.17477 -1.10442  1.000 56.07341  ? 265 LEU   B CB   1 
ATOM   10222 C  CG   . LEU   B 1 250 ? 19.17229 -16.24457 -1.90078  1.000 51.56359  ? 265 LEU   B CG   1 
ATOM   10223 C  CD1  . LEU   B 1 250 ? 19.52125 -16.15726 -3.38094  1.000 54.14958  ? 265 LEU   B CD1  1 
ATOM   10224 C  CD2  . LEU   B 1 250 ? 19.45687 -17.64055 -1.37374  1.000 53.62241  ? 265 LEU   B CD2  1 
ATOM   10225 H  H    . LEU   B 1 250 ? 17.90768 -15.10901 0.26301   1.000 61.35057  ? 265 LEU   B H    1 
ATOM   10226 H  HA   . LEU   B 1 250 ? 20.23766 -16.14823 0.66823   1.000 68.68191  ? 265 LEU   B HA   1 
ATOM   10227 H  HB2  . LEU   B 1 250 ? 19.55304 -14.31631 -1.35620  1.000 67.15432  ? 265 LEU   B HB2  1 
ATOM   10228 H  HB3  . LEU   B 1 250 ? 20.85787 -15.22320 -1.37603  1.000 67.15432  ? 265 LEU   B HB3  1 
ATOM   10229 H  HG   . LEU   B 1 250 ? 18.22171 -16.08173 -1.79689  1.000 61.74253  ? 265 LEU   B HG   1 
ATOM   10230 H  HD11 . LEU   B 1 250 ? 19.02866 -16.84027 -3.86235  1.000 64.84572  ? 265 LEU   B HD11 1 
ATOM   10231 H  HD12 . LEU   B 1 250 ? 19.27739 -15.27857 -3.71159  1.000 64.84572  ? 265 LEU   B HD12 1 
ATOM   10232 H  HD13 . LEU   B 1 250 ? 20.47473 -16.29864 -3.48948  1.000 64.84572  ? 265 LEU   B HD13 1 
ATOM   10233 H  HD21 . LEU   B 1 250 ? 19.11567 -18.29240 -2.00586  1.000 64.21312  ? 265 LEU   B HD21 1 
ATOM   10234 H  HD22 . LEU   B 1 250 ? 20.41515 -17.74991 -1.27063  1.000 64.21312  ? 265 LEU   B HD22 1 
ATOM   10235 H  HD23 . LEU   B 1 250 ? 19.01727 -17.74999 -0.51602  1.000 64.21312  ? 265 LEU   B HD23 1 
ATOM   10236 N  N    . ALA   B 1 251 ? 20.21371 -12.97893 1.15846   1.000 55.02160  ? 266 ALA   B N    1 
ATOM   10237 C  CA   . ALA   B 1 251 ? 20.96228 -11.90622 1.80221   1.000 51.16171  ? 266 ALA   B CA   1 
ATOM   10238 C  C    . ALA   B 1 251 ? 21.18726 -12.18982 3.28116   1.000 55.28301  ? 266 ALA   B C    1 
ATOM   10239 O  O    . ALA   B 1 251 ? 22.19784 -11.75992 3.85027   1.000 54.85715  ? 266 ALA   B O    1 
ATOM   10240 C  CB   . ALA   B 1 251 ? 20.22601 -10.57832 1.62513   1.000 55.39247  ? 266 ALA   B CB   1 
ATOM   10241 H  H    . ALA   B 1 251 ? 19.44017 -12.74910 0.86111   1.000 65.89215  ? 266 ALA   B H    1 
ATOM   10242 H  HA   . ALA   B 1 251 ? 21.83020 -11.83074 1.37569   1.000 61.26028  ? 266 ALA   B HA   1 
ATOM   10243 H  HB1  . ALA   B 1 251 ? 20.73446 -9.87507  2.05851   1.000 66.33719  ? 266 ALA   B HB1  1 
ATOM   10244 H  HB2  . ALA   B 1 251 ? 20.14020 -10.38869 0.67773   1.000 66.33719  ? 266 ALA   B HB2  1 
ATOM   10245 H  HB3  . ALA   B 1 251 ? 19.34705 -10.64821 2.02942   1.000 66.33719  ? 266 ALA   B HB3  1 
ATOM   10246 N  N    . VAL   B 1 252 ? 20.26514 -12.91184 3.91773   1.000 55.99036  ? 267 VAL   B N    1 
ATOM   10247 C  CA   . VAL   B 1 252 ? 20.38333 -13.17548 5.34729   1.000 55.89985  ? 267 VAL   B CA   1 
ATOM   10248 C  C    . VAL   B 1 252 ? 21.39845 -14.27988 5.61712   1.000 55.69716  ? 267 VAL   B C    1 
ATOM   10249 O  O    . VAL   B 1 252 ? 22.20291 -14.18105 6.55025   1.000 50.76713  ? 267 VAL   B O    1 
ATOM   10250 C  CB   . VAL   B 1 252 ? 19.00117 -13.52531 5.93133   1.000 55.20403  ? 267 VAL   B CB   1 
ATOM   10251 C  CG1  . VAL   B 1 252 ? 19.14335 -14.16332 7.31008   1.000 61.28732  ? 267 VAL   B CG1  1 
ATOM   10252 C  CG2  . VAL   B 1 252 ? 18.12079 -12.28696 5.99844   1.000 55.00780  ? 267 VAL   B CG2  1 
ATOM   10253 H  H    . VAL   B 1 252 ? 19.56934 -13.25623 3.54778   1.000 67.05465  ? 267 VAL   B H    1 
ATOM   10254 H  HA   . VAL   B 1 252 ? 20.70362 -12.36966 5.78202   1.000 66.94605  ? 267 VAL   B HA   1 
ATOM   10255 H  HB   . VAL   B 1 252 ? 18.57066 -14.16944 5.34768   1.000 66.11106  ? 267 VAL   B HB   1 
ATOM   10256 H  HG11 . VAL   B 1 252 ? 18.28939 -14.11927 7.76802   1.000 73.41101  ? 267 VAL   B HG11 1 
ATOM   10257 H  HG12 . VAL   B 1 252 ? 19.41417 -15.08863 7.20346   1.000 73.41101  ? 267 VAL   B HG12 1 
ATOM   10258 H  HG13 . VAL   B 1 252 ? 19.81477 -13.67821 7.81482   1.000 73.41101  ? 267 VAL   B HG13 1 
ATOM   10259 H  HG21 . VAL   B 1 252 ? 17.25529 -12.53401 6.36006   1.000 65.87559  ? 267 VAL   B HG21 1 
ATOM   10260 H  HG22 . VAL   B 1 252 ? 18.54378 -11.62951 6.57268   1.000 65.87559  ? 267 VAL   B HG22 1 
ATOM   10261 H  HG23 . VAL   B 1 252 ? 18.01490 -11.92595 5.10437   1.000 65.87559  ? 267 VAL   B HG23 1 
ATOM   10262 N  N    . ALA   B 1 253 ? 21.38503 -15.34290 4.80712   1.000 56.27003  ? 268 ALA   B N    1 
ATOM   10263 C  CA   . ALA   B 1 253 ? 22.16127 -16.54066 5.09071   1.000 53.18885  ? 268 ALA   B CA   1 
ATOM   10264 C  C    . ALA   B 1 253 ? 23.37241 -16.74048 4.18970   1.000 57.51993  ? 268 ALA   B C    1 
ATOM   10265 O  O    . ALA   B 1 253 ? 24.23661 -17.55478 4.52799   1.000 57.15912  ? 268 ALA   B O    1 
ATOM   10266 C  CB   . ALA   B 1 253 ? 21.26419 -17.78575 4.97993   1.000 54.66008  ? 268 ALA   B CB   1 
ATOM   10267 H  H    . ALA   B 1 253 ? 20.92738 -15.38974 4.08051   1.000 67.39026  ? 268 ALA   B H    1 
ATOM   10268 H  HA   . ALA   B 1 253 ? 22.49076 -16.47589 6.00073   1.000 63.69285  ? 268 ALA   B HA   1 
ATOM   10269 H  HB1  . ALA   B 1 253 ? 21.81563 -18.58010 5.05626   1.000 65.45832  ? 268 ALA   B HB1  1 
ATOM   10270 H  HB2  . ALA   B 1 253 ? 20.60926 -17.76776 5.69522   1.000 65.45832  ? 268 ALA   B HB2  1 
ATOM   10271 H  HB3  . ALA   B 1 253 ? 20.81530 -17.77607 4.12010   1.000 65.45832  ? 268 ALA   B HB3  1 
ATOM   10272 N  N    . GLY   B 1 254 ? 23.46401 -16.02596 3.06875   1.000 53.30004  ? 269 GLY   B N    1 
ATOM   10273 C  CA   . GLY   B 1 254 ? 24.49679 -16.31123 2.08987   1.000 49.85761  ? 269 GLY   B CA   1 
ATOM   10274 C  C    . GLY   B 1 254 ? 25.45503 -15.17269 1.80620   1.000 51.71767  ? 269 GLY   B C    1 
ATOM   10275 O  O    . GLY   B 1 254 ? 26.33390 -15.29917 0.94820   1.000 48.43243  ? 269 GLY   B O    1 
ATOM   10276 H  H    . GLY   B 1 254 ? 22.94136 -15.37636 2.85791   1.000 63.82627  ? 269 GLY   B H    1 
ATOM   10277 H  HA2  . GLY   B 1 254 ? 25.02132 -17.06410 2.40445   1.000 59.69536  ? 269 GLY   B HA2  1 
ATOM   10278 H  HA3  . GLY   B 1 254 ? 24.07079 -16.55119 1.25211   1.000 59.69536  ? 269 GLY   B HA3  1 
ATOM   10279 N  N    . ASN   B 1 255 ? 25.30863 -14.06027 2.52149   1.000 52.57086  ? 270 ASN   B N    1 
ATOM   10280 C  CA   . ASN   B 1 255 ? 26.14057 -12.88813 2.27746   1.000 47.97653  ? 270 ASN   B CA   1 
ATOM   10281 C  C    . ASN   B 1 255 ? 27.22826 -12.77051 3.33839   1.000 47.19785  ? 270 ASN   B C    1 
ATOM   10282 O  O    . ASN   B 1 255 ? 28.38330 -13.13597 3.09391   1.000 44.78073  ? 270 ASN   B O    1 
ATOM   10283 C  CB   . ASN   B 1 255 ? 25.26750 -11.63035 2.24043   1.000 48.92601  ? 270 ASN   B CB   1 
ATOM   10284 C  CG   . ASN   B 1 255 ? 26.07400 -10.35872 2.07459   1.000 48.55913  ? 270 ASN   B CG   1 
ATOM   10285 O  OD1  . ASN   B 1 255 ? 27.26152 -10.39593 1.75526   1.000 46.02615  ? 270 ASN   B OD1  1 
ATOM   10286 N  ND2  . ASN   B 1 255 ? 25.42623 -9.21951  2.29052   1.000 50.57365  ? 270 ASN   B ND2  1 
ATOM   10287 H  H    . ASN   B 1 255 ? 24.73427 -13.96001 3.15367   1.000 62.95126  ? 270 ASN   B H    1 
ATOM   10288 H  HA   . ASN   B 1 255 ? 26.58156 -12.97181 1.41756   1.000 57.43806  ? 270 ASN   B HA   1 
ATOM   10289 H  HB2  . ASN   B 1 255 ? 24.65270 -11.69471 1.49292   1.000 58.57744  ? 270 ASN   B HB2  1 
ATOM   10290 H  HB3  . ASN   B 1 255 ? 24.77275 -11.56489 3.07220   1.000 58.57744  ? 270 ASN   B HB3  1 
ATOM   10291 H  HD21 . ASN   B 1 255 ? 25.83792 -8.46879  2.20976   1.000 60.55460  ? 270 ASN   B HD21 1 
ATOM   10292 H  HD22 . ASN   B 1 255 ? 24.59510 -9.23259  2.51111   1.000 60.55460  ? 270 ASN   B HD22 1 
ATOM   10293 N  N    . GLU   B 1 256 ? 26.86783 -12.27235 4.52292   1.000 42.82403  ? 271 GLU   B N    1 
ATOM   10294 C  CA   . GLU   B 1 256 ? 27.86172 -12.07050 5.57168   1.000 48.35536  ? 271 GLU   B CA   1 
ATOM   10295 C  C    . GLU   B 1 256 ? 28.52400 -13.37607 5.99556   1.000 46.15848  ? 271 GLU   B C    1 
ATOM   10296 O  O    . GLU   B 1 256 ? 29.69208 -13.37235 6.40090   1.000 44.94395  ? 271 GLU   B O    1 
ATOM   10297 C  CB   . GLU   B 1 256 ? 27.21444 -11.39926 6.78219   1.000 48.28805  ? 271 GLU   B CB   1 
ATOM   10298 C  CG   . GLU   B 1 256 ? 27.36508 -9.89328  6.79844   1.000 56.60027  ? 271 GLU   B CG   1 
ATOM   10299 C  CD   . GLU   B 1 256 ? 26.94949 -9.28383  8.11888   1.000 57.91839  ? 271 GLU   B CD   1 
ATOM   10300 O  OE1  . GLU   B 1 256 ? 25.74349 -9.02534  8.29440   1.000 64.53391  ? 271 GLU   B OE1  1 
ATOM   10301 O  OE2  . GLU   B 1 256 ? 27.82790 -9.06698  8.97959   1.000 50.93511  ? 271 GLU   B OE2  1 
ATOM   10302 H  H    . GLU   B 1 256 ? 26.06667 -12.04720 4.73983   1.000 51.25506  ? 271 GLU   B H    1 
ATOM   10303 H  HA   . GLU   B 1 256 ? 28.55333 -11.48479 5.22597   1.000 57.89266  ? 271 GLU   B HA   1 
ATOM   10304 H  HB2  . GLU   B 1 256 ? 26.26583 -11.60184 6.78069   1.000 57.81188  ? 271 GLU   B HB2  1 
ATOM   10305 H  HB3  . GLU   B 1 256 ? 27.62660 -11.74668 7.58862   1.000 57.81188  ? 271 GLU   B HB3  1 
ATOM   10306 H  HG2  . GLU   B 1 256 ? 28.29491 -9.66597  6.64144   1.000 67.78655  ? 271 GLU   B HG2  1 
ATOM   10307 H  HG3  . GLU   B 1 256 ? 26.80807 -9.51142  6.10215   1.000 67.78655  ? 271 GLU   B HG3  1 
ATOM   10308 N  N    . THR   B 1 257 ? 27.80378 -14.49659 5.92555   1.000 47.24009  ? 272 THR   B N    1 
ATOM   10309 C  CA   . THR   B 1 257 ? 28.38147 -15.76663 6.35427   1.000 46.08846  ? 272 THR   B CA   1 
ATOM   10310 C  C    . THR   B 1 257 ? 29.62614 -16.09949 5.53974   1.000 44.83498  ? 272 THR   B C    1 
ATOM   10311 O  O    . THR   B 1 257 ? 30.70799 -16.32455 6.09400   1.000 42.91466  ? 272 THR   B O    1 
ATOM   10312 C  CB   . THR   B 1 257 ? 27.34900 -16.88978 6.23479   1.000 46.96357  ? 272 THR   B CB   1 
ATOM   10313 O  OG1  . THR   B 1 257 ? 26.61522 -16.74419 5.01264   1.000 43.91523  ? 272 THR   B OG1  1 
ATOM   10314 C  CG2  . THR   B 1 257 ? 26.39215 -16.86253 7.42080   1.000 46.27953  ? 272 THR   B CG2  1 
ATOM   10315 H  H    . THR   B 1 257 ? 26.99441 -14.54617 5.63908   1.000 56.55433  ? 272 THR   B H    1 
ATOM   10316 H  HA   . THR   B 1 257 ? 28.63389 -15.68992 7.28770   1.000 55.17238  ? 272 THR   B HA   1 
ATOM   10317 H  HB   . THR   B 1 257 ? 27.80043 -17.74833 6.23138   1.000 56.22251  ? 272 THR   B HB   1 
ATOM   10318 H  HG1  . THR   B 1 257 ? 26.06919 -17.37691 4.92826   1.000 52.56450  ? 272 THR   B HG1  1 
ATOM   10319 H  HG21 . THR   B 1 257 ? 25.74224 -17.57797 7.33925   1.000 55.40166  ? 272 THR   B HG21 1 
ATOM   10320 H  HG22 . THR   B 1 257 ? 26.88557 -16.97823 8.24788   1.000 55.40166  ? 272 THR   B HG22 1 
ATOM   10321 H  HG23 . THR   B 1 257 ? 25.92380 -16.01358 7.44977   1.000 55.40166  ? 272 THR   B HG23 1 
ATOM   10322 N  N    . THR   B 1 258 ? 29.48684 -16.14164 4.21270   1.000 43.49308  ? 273 THR   B N    1 
ATOM   10323 C  CA   . THR   B 1 258 ? 30.63227 -16.43930 3.36020   1.000 44.27456  ? 273 THR   B CA   1 
ATOM   10324 C  C    . THR   B 1 258 ? 31.72413 -15.39111 3.53389   1.000 43.56636  ? 273 THR   B C    1 
ATOM   10325 O  O    . THR   B 1 258 ? 32.90840 -15.72428 3.66031   1.000 42.17114  ? 273 THR   B O    1 
ATOM   10326 C  CB   . THR   B 1 258 ? 30.19742 -16.51759 1.89623   1.000 45.80290  ? 273 THR   B CB   1 
ATOM   10327 O  OG1  . THR   B 1 258 ? 29.12690 -17.45953 1.75739   1.000 47.09415  ? 273 THR   B OG1  1 
ATOM   10328 C  CG2  . THR   B 1 258 ? 31.36670 -16.94917 1.01779   1.000 47.73275  ? 273 THR   B CG2  1 
ATOM   10329 H  H    . THR   B 1 258 ? 28.75083 -16.00354 3.78984   1.000 52.05793  ? 273 THR   B H    1 
ATOM   10330 H  HA   . THR   B 1 258 ? 30.99154 -17.30402 3.61334   1.000 52.99569  ? 273 THR   B HA   1 
ATOM   10331 H  HB   . THR   B 1 258 ? 29.89535 -15.64406 1.60195   1.000 54.82971  ? 273 THR   B HB   1 
ATOM   10332 H  HG1  . THR   B 1 258 ? 28.89098 -17.50977 0.95277   1.000 56.37921  ? 273 THR   B HG1  1 
ATOM   10333 H  HG21 . THR   B 1 258 ? 31.06278 -17.09270 0.10788   1.000 57.14553  ? 273 THR   B HG21 1 
ATOM   10334 H  HG22 . THR   B 1 258 ? 32.05168 -16.26236 1.01625   1.000 57.14553  ? 273 THR   B HG22 1 
ATOM   10335 H  HG23 . THR   B 1 258 ? 31.74884 -17.77413 1.35587   1.000 57.14553  ? 273 THR   B HG23 1 
ATOM   10336 N  N    . ARG   B 1 259 ? 31.34195 -14.11226 3.53302   1.000 43.45365  ? 274 ARG   B N    1 
ATOM   10337 C  CA   . ARG   B 1 259 ? 32.31329 -13.04708 3.75540   1.000 45.05266  ? 274 ARG   B CA   1 
ATOM   10338 C  C    . ARG   B 1 259 ? 33.15621 -13.33334 4.99089   1.000 42.48601  ? 274 ARG   B C    1 
ATOM   10339 O  O    . ARG   B 1 259 ? 34.38885 -13.24690 4.95501   1.000 41.51960  ? 274 ARG   B O    1 
ATOM   10340 C  CB   . ARG   B 1 259 ? 31.59120 -11.70405 3.89522   1.000 46.85119  ? 274 ARG   B CB   1 
ATOM   10341 C  CG   . ARG   B 1 259 ? 32.49071 -10.53477 4.28377   1.000 42.86293  ? 274 ARG   B CG   1 
ATOM   10342 C  CD   . ARG   B 1 259 ? 31.69832 -9.45683  5.00574   1.000 45.82129  ? 274 ARG   B CD   1 
ATOM   10343 N  NE   . ARG   B 1 259 ? 30.56427 -8.99956  4.21121   1.000 46.94652  ? 274 ARG   B NE   1 
ATOM   10344 C  CZ   . ARG   B 1 259 ? 29.64832 -8.13911  4.63323   1.000 49.72602  ? 274 ARG   B CZ   1 
ATOM   10345 N  NH1  . ARG   B 1 259 ? 29.70002 -7.61245  5.84684   1.000 51.71025  ? 274 ARG   B NH1  1 
ATOM   10346 N  NH2  . ARG   B 1 259 ? 28.65438 -7.79946  3.81765   1.000 50.68492  ? 274 ARG   B NH2  1 
ATOM   10347 H  H    . ARG   B 1 259 ? 30.53583 -13.84022 3.40743   1.000 52.01061  ? 274 ARG   B H    1 
ATOM   10348 H  HA   . ARG   B 1 259 ? 32.90478 -12.99192 2.98859   1.000 53.92942  ? 274 ARG   B HA   1 
ATOM   10349 H  HB2  . ARG   B 1 259 ? 31.17909 -11.48565 3.04471   1.000 56.08766  ? 274 ARG   B HB2  1 
ATOM   10350 H  HB3  . ARG   B 1 259 ? 30.91081 -11.78985 4.58123   1.000 56.08766  ? 274 ARG   B HB3  1 
ATOM   10351 H  HG2  . ARG   B 1 259 ? 33.19210 -10.84894 4.87560   1.000 51.30175  ? 274 ARG   B HG2  1 
ATOM   10352 H  HG3  . ARG   B 1 259 ? 32.88007 -10.14666 3.48461   1.000 51.30175  ? 274 ARG   B HG3  1 
ATOM   10353 H  HD2  . ARG   B 1 259 ? 31.36008 -9.81351  5.84197   1.000 54.85177  ? 274 ARG   B HD2  1 
ATOM   10354 H  HD3  . ARG   B 1 259 ? 32.27526 -8.69646  5.17860   1.000 54.85177  ? 274 ARG   B HD3  1 
ATOM   10355 H  HE   . ARG   B 1 259 ? 30.48406 -9.30974  3.41312   1.000 56.20205  ? 274 ARG   B HE   1 
ATOM   10356 H  HH11 . ARG   B 1 259 ? 30.33840 -7.82676  6.38175   1.000 61.91853  ? 274 ARG   B HH11 1 
ATOM   10357 H  HH12 . ARG   B 1 259 ? 29.09521 -7.05603  6.10024   1.000 61.91853  ? 274 ARG   B HH12 1 
ATOM   10358 H  HH21 . ARG   B 1 259 ? 28.61180 -8.13704  3.02782   1.000 60.68813  ? 274 ARG   B HH21 1 
ATOM   10359 H  HH22 . ARG   B 1 259 ? 28.05418 -7.24222  4.08004   1.000 60.68813  ? 274 ARG   B HH22 1 
ATOM   10360 N  N    . ASN   B 1 260 ? 32.50213 -13.68385 6.09838   1.000 42.02082  ? 275 ASN   B N    1 
ATOM   10361 C  CA   . ASN   B 1 260 ? 33.22816 -13.85865 7.34977   1.000 41.58612  ? 275 ASN   B CA   1 
ATOM   10362 C  C    . ASN   B 1 260 ? 34.04175 -15.14514 7.35645   1.000 41.61426  ? 275 ASN   B C    1 
ATOM   10363 O  O    . ASN   B 1 260 ? 35.04958 -15.23252 8.06729   1.000 43.12986  ? 275 ASN   B O    1 
ATOM   10364 C  CB   . ASN   B 1 260 ? 32.24746 -13.81474 8.51830   1.000 42.83947  ? 275 ASN   B CB   1 
ATOM   10365 C  CG   . ASN   B 1 260 ? 31.84762 -12.39545 8.87609   1.000 46.62172  ? 275 ASN   B CG   1 
ATOM   10366 O  OD1  . ASN   B 1 260 ? 32.70354 -11.55218 9.14635   1.000 47.38723  ? 275 ASN   B OD1  1 
ATOM   10367 N  ND2  . ASN   B 1 260 ? 30.54723 -12.11917 8.86941   1.000 45.06398  ? 275 ASN   B ND2  1 
ATOM   10368 H  H    . ASN   B 1 260 ? 31.65505 -13.82334 6.14929   1.000 50.29121  ? 275 ASN   B H    1 
ATOM   10369 H  HA   . ASN   B 1 260 ? 33.85534 -13.12740 7.46306   1.000 49.76957  ? 275 ASN   B HA   1 
ATOM   10370 H  HB2  . ASN   B 1 260 ? 31.44481 -14.30401 8.27901   1.000 51.27359  ? 275 ASN   B HB2  1 
ATOM   10371 H  HB3  . ASN   B 1 260 ? 32.66188 -14.21782 9.29720   1.000 51.27359  ? 275 ASN   B HB3  1 
ATOM   10372 H  HD21 . ASN   B 1 260 ? 30.27481 -11.32748 9.06591   1.000 53.94301  ? 275 ASN   B HD21 1 
ATOM   10373 H  HD22 . ASN   B 1 260 ? 29.97843 -12.73215 8.66859   1.000 53.94301  ? 275 ASN   B HD22 1 
ATOM   10374 N  N    . SER   B 1 261 ? 33.63938 -16.14682 6.57231   1.000 43.08988  ? 276 SER   B N    1 
ATOM   10375 C  CA   . SER   B 1 261 ? 34.48958 -17.32124 6.41969   1.000 44.07673  ? 276 SER   B CA   1 
ATOM   10376 C  C    . SER   B 1 261 ? 35.76211 -16.97556 5.65888   1.000 42.37015  ? 276 SER   B C    1 
ATOM   10377 O  O    . SER   B 1 261 ? 36.81961 -17.56106 5.91913   1.000 41.80409  ? 276 SER   B O    1 
ATOM   10378 C  CB   . SER   B 1 261 ? 33.73184 -18.44333 5.70984   1.000 41.70417  ? 276 SER   B CB   1 
ATOM   10379 O  OG   . SER   B 1 261 ? 33.48878 -18.12413 4.35092   1.000 46.43431  ? 276 SER   B OG   1 
ATOM   10380 H  H    . SER   B 1 261 ? 32.90095 -16.16860 6.13204   1.000 51.57408  ? 276 SER   B H    1 
ATOM   10381 H  HA   . SER   B 1 261 ? 34.73478 -17.64911 7.29906   1.000 52.75831  ? 276 SER   B HA   1 
ATOM   10382 H  HB2  . SER   B 1 261 ? 34.26189 -19.25465 5.75133   1.000 49.91124  ? 276 SER   B HB2  1 
ATOM   10383 H  HB3  . SER   B 1 261 ? 32.88177 -18.57920 6.15685   1.000 49.91124  ? 276 SER   B HB3  1 
ATOM   10384 H  HG   . SER   B 1 261 ? 33.03547 -17.41892 4.29809   1.000 55.58740  ? 276 SER   B HG   1 
ATOM   10385 N  N    . ILE   B 1 262 ? 35.68364 -16.02351 4.72802   1.000 40.37385  ? 277 ILE   B N    1 
ATOM   10386 C  CA   . ILE   B 1 262 ? 36.87411 -15.60524 3.99591   1.000 41.40931  ? 277 ILE   B CA   1 
ATOM   10387 C  C    . ILE   B 1 262 ? 37.81100 -14.82795 4.91292   1.000 42.82698  ? 277 ILE   B C    1 
ATOM   10388 O  O    . ILE   B 1 262 ? 39.01697 -15.09536 4.96402   1.000 42.12516  ? 277 ILE   B O    1 
ATOM   10389 C  CB   . ILE   B 1 262 ? 36.48170 -14.77942 2.75781   1.000 44.93437  ? 277 ILE   B CB   1 
ATOM   10390 C  CG1  . ILE   B 1 262 ? 35.65892 -15.62794 1.78397   1.000 43.86134  ? 277 ILE   B CG1  1 
ATOM   10391 C  CG2  . ILE   B 1 262 ? 37.72369 -14.24614 2.05716   1.000 44.54429  ? 277 ILE   B CG2  1 
ATOM   10392 C  CD1  . ILE   B 1 262 ? 34.79709 -14.80834 0.84266   1.000 40.51942  ? 277 ILE   B CD1  1 
ATOM   10393 H  H    . ILE   B 1 262 ? 34.96266 -15.61077 4.50569   1.000 48.31484  ? 277 ILE   B H    1 
ATOM   10394 H  HA   . ILE   B 1 262 ? 37.34244 -16.39736 3.68915   1.000 49.55740  ? 277 ILE   B HA   1 
ATOM   10395 H  HB   . ILE   B 1 262 ? 35.94097 -14.03128 3.05580   1.000 53.78747  ? 277 ILE   B HB   1 
ATOM   10396 H  HG12 . ILE   B 1 262 ? 36.26457 -16.15983 1.24436   1.000 52.49984  ? 277 ILE   B HG12 1 
ATOM   10397 H  HG13 . ILE   B 1 262 ? 35.07227 -16.20822 2.29387   1.000 52.49984  ? 277 ILE   B HG13 1 
ATOM   10398 H  HG21 . ILE   B 1 262 ? 37.46629 -13.87020 1.20082   1.000 53.31938  ? 277 ILE   B HG21 1 
ATOM   10399 H  HG22 . ILE   B 1 262 ? 38.12888 -13.56059 2.61101   1.000 53.31938  ? 277 ILE   B HG22 1 
ATOM   10400 H  HG23 . ILE   B 1 262 ? 38.34877 -14.97576 1.92365   1.000 53.31938  ? 277 ILE   B HG23 1 
ATOM   10401 H  HD11 . ILE   B 1 262 ? 34.29661 -15.40926 0.26880   1.000 48.48953  ? 277 ILE   B HD11 1 
ATOM   10402 H  HD12 . ILE   B 1 262 ? 34.18665 -14.26531 1.36552   1.000 48.48953  ? 277 ILE   B HD12 1 
ATOM   10403 H  HD13 . ILE   B 1 262 ? 35.36969 -14.23851 0.30570   1.000 48.48953  ? 277 ILE   B HD13 1 
ATOM   10404 N  N    . THR   B 1 263 ? 37.27094 -13.85776 5.65649   1.000 43.32819  ? 278 THR   B N    1 
ATOM   10405 C  CA   . THR   B 1 263 ? 38.11268 -13.05114 6.53419   1.000 41.82572  ? 278 THR   B CA   1 
ATOM   10406 C  C    . THR   B 1 263 ? 38.78563 -13.91723 7.59244   1.000 42.96695  ? 278 THR   B C    1 
ATOM   10407 O  O    . THR   B 1 263 ? 40.00106 -13.83385 7.80267   1.000 44.47963  ? 278 THR   B O    1 
ATOM   10408 C  CB   . THR   B 1 263 ? 37.28936 -11.94892 7.20357   1.000 42.65385  ? 278 THR   B CB   1 
ATOM   10409 O  OG1  . THR   B 1 263 ? 36.52877 -11.23639 6.22053   1.000 42.19644  ? 278 THR   B OG1  1 
ATOM   10410 C  CG2  . THR   B 1 263 ? 38.20436 -10.97572 7.93317   1.000 43.32149  ? 278 THR   B CG2  1 
ATOM   10411 H  H    . THR   B 1 263 ? 36.43595 -13.65227 5.66910   1.000 51.86005  ? 278 THR   B H    1 
ATOM   10412 H  HA   . THR   B 1 263 ? 38.79907 -12.62905 5.99418   1.000 50.05709  ? 278 THR   B HA   1 
ATOM   10413 H  HB   . THR   B 1 263 ? 36.68222 -12.34826 7.84608   1.000 51.05084  ? 278 THR   B HB   1 
ATOM   10414 H  HG1  . THR   B 1 263 ? 37.04448 -10.87688 5.66339   1.000 50.50195  ? 278 THR   B HG1  1 
ATOM   10415 H  HG21 . THR   B 1 263 ? 37.68353 -10.24855 8.30848   1.000 51.85201  ? 278 THR   B HG21 1 
ATOM   10416 H  HG22 . THR   B 1 263 ? 38.66988 -11.43273 8.65105   1.000 51.85201  ? 278 THR   B HG22 1 
ATOM   10417 H  HG23 . THR   B 1 263 ? 38.85799 -10.60952 7.31709   1.000 51.85201  ? 278 THR   B HG23 1 
ATOM   10418 N  N    . GLN   B 1 264 ? 38.00720 -14.75485 8.27500   1.000 39.11071  ? 279 GLN   B N    1 
ATOM   10419 C  CA   . GLN   B 1 264 ? 38.55527 -15.57176 9.35030   1.000 44.18334  ? 279 GLN   B CA   1 
ATOM   10420 C  C    . GLN   B 1 264 ? 39.36573 -16.74920 8.82792   1.000 43.64970  ? 279 GLN   B C    1 
ATOM   10421 O  O    . GLN   B 1 264 ? 40.25623 -17.23366 9.53590   1.000 42.28183  ? 279 GLN   B O    1 
ATOM   10422 C  CB   . GLN   B 1 264 ? 37.41813 -16.03509 10.26226  1.000 46.52974  ? 279 GLN   B CB   1 
ATOM   10423 C  CG   . GLN   B 1 264 ? 36.80862 -14.86829 11.04136  1.000 44.16201  ? 279 GLN   B CG   1 
ATOM   10424 C  CD   . GLN   B 1 264 ? 35.69132 -15.28194 11.97532  1.000 54.62244  ? 279 GLN   B CD   1 
ATOM   10425 O  OE1  . GLN   B 1 264 ? 35.92785 -15.90647 13.01158  1.000 55.25829  ? 279 GLN   B OE1  1 
ATOM   10426 N  NE2  . GLN   B 1 264 ? 34.46282 -14.92020 11.62038  1.000 51.53877  ? 279 GLN   B NE2  1 
ATOM   10427 H  H    . GLN   B 1 264 ? 37.16606 -14.86652 8.13494   1.000 46.79907  ? 279 GLN   B H    1 
ATOM   10428 H  HA   . GLN   B 1 264 ? 39.15927 -15.04321 9.89502   1.000 52.88624  ? 279 GLN   B HA   1 
ATOM   10429 H  HB2  . GLN   B 1 264 ? 36.72043 -16.43965 9.72332   1.000 55.70191  ? 279 GLN   B HB2  1 
ATOM   10430 H  HB3  . GLN   B 1 264 ? 37.76178 -16.68088 10.89925  1.000 55.70191  ? 279 GLN   B HB3  1 
ATOM   10431 H  HG2  . GLN   B 1 264 ? 37.50296 -14.45213 11.57578  1.000 52.86064  ? 279 GLN   B HG2  1 
ATOM   10432 H  HG3  . GLN   B 1 264 ? 36.44576 -14.22658 10.41093  1.000 52.86064  ? 279 GLN   B HG3  1 
ATOM   10433 H  HE21 . GLN   B 1 264 ? 34.33817 -14.47594 10.89465  1.000 61.71275  ? 279 GLN   B HE21 1 
ATOM   10434 H  HE22 . GLN   B 1 264 ? 33.79247 -15.13038 12.11642  1.000 61.71275  ? 279 GLN   B HE22 1 
ATOM   10435 N  N    . GLY   B 1 265 ? 39.10296 -17.19885 7.60077   1.000 44.31763  ? 280 GLY   B N    1 
ATOM   10436 C  CA   . GLY   B 1 265 ? 39.99074 -18.16552 6.97856   1.000 43.34417  ? 280 GLY   B CA   1 
ATOM   10437 C  C    . GLY   B 1 265 ? 41.37497 -17.59722 6.73179   1.000 45.66427  ? 280 GLY   B C    1 
ATOM   10438 O  O    . GLY   B 1 265 ? 42.38225 -18.28626 6.91364   1.000 43.01794  ? 280 GLY   B O    1 
ATOM   10439 H  H    . GLY   B 1 265 ? 38.43019 -16.96282 7.11987   1.000 53.04738  ? 280 GLY   B H    1 
ATOM   10440 H  HA2  . GLY   B 1 265 ? 40.07617 -18.94119 7.55471   1.000 51.87923  ? 280 GLY   B HA2  1 
ATOM   10441 H  HA3  . GLY   B 1 265 ? 39.61754 -18.44380 6.12757   1.000 51.87923  ? 280 GLY   B HA3  1 
ATOM   10442 N  N    . MET   B 1 266 ? 41.44554 -16.32880 6.31682   1.000 43.72717  ? 281 MET   B N    1 
ATOM   10443 C  CA   . MET   B 1 266 ? 42.74353 -15.68431 6.14305   1.000 46.75330  ? 281 MET   B CA   1 
ATOM   10444 C  C    . MET   B 1 266 ? 43.39016 -15.37144 7.48533   1.000 44.30355  ? 281 MET   B C    1 
ATOM   10445 O  O    . MET   B 1 266 ? 44.61978 -15.40801 7.60179   1.000 48.91026  ? 281 MET   B O    1 
ATOM   10446 C  CB   . MET   B 1 266 ? 42.59398 -14.40557 5.31784   1.000 47.99871  ? 281 MET   B CB   1 
ATOM   10447 C  CG   . MET   B 1 266 ? 43.85742 -13.97279 4.57460   1.000 50.48917  ? 281 MET   B CG   1 
ATOM   10448 S  SD   . MET   B 1 266 ? 44.55108 -15.21830 3.46846   1.000 56.66208  ? 281 MET   B SD   1 
ATOM   10449 C  CE   . MET   B 1 266 ? 46.26374 -15.23968 3.99441   1.000 54.08079  ? 281 MET   B CE   1 
ATOM   10450 H  H    . MET   B 1 266 ? 40.76873 -15.83097 6.13326   1.000 52.33884  ? 281 MET   B H    1 
ATOM   10451 H  HA   . MET   B 1 266 ? 43.32141 -16.28575 5.64785   1.000 55.97019  ? 281 MET   B HA   1 
ATOM   10452 H  HB2  . MET   B 1 266 ? 41.89924 -14.54584 4.65560   1.000 57.46468  ? 281 MET   B HB2  1 
ATOM   10453 H  HB3  . MET   B 1 266 ? 42.34337 -13.68216 5.91347   1.000 57.46468  ? 281 MET   B HB3  1 
ATOM   10454 H  HG2  . MET   B 1 266 ? 43.64719 -13.19222 4.03849   1.000 60.45323  ? 281 MET   B HG2  1 
ATOM   10455 H  HG3  . MET   B 1 266 ? 44.53911 -13.75234 5.22851   1.000 60.45323  ? 281 MET   B HG3  1 
ATOM   10456 H  HE1  . MET   B 1 266 ? 46.74724 -15.89632 3.46911   1.000 64.76318  ? 281 MET   B HE1  1 
ATOM   10457 H  HE2  . MET   B 1 266 ? 46.64714 -14.35924 3.85753   1.000 64.76318  ? 281 MET   B HE2  1 
ATOM   10458 H  HE3  . MET   B 1 266 ? 46.30243 -15.47477 4.93469   1.000 64.76318  ? 281 MET   B HE3  1 
ATOM   10459 N  N    . MET   B 1 267 ? 42.58742 -15.05742 8.50445   1.000 44.46704  ? 282 MET   B N    1 
ATOM   10460 C  CA   . MET   B 1 267 ? 43.14238 -14.88281 9.84227   1.000 49.58760  ? 282 MET   B CA   1 
ATOM   10461 C  C    . MET   B 1 267 ? 43.77932 -16.17634 10.33584  1.000 49.32827  ? 282 MET   B C    1 
ATOM   10462 O  O    . MET   B 1 267 ? 44.86059 -16.15460 10.93472  1.000 50.45304  ? 282 MET   B O    1 
ATOM   10463 C  CB   . MET   B 1 267 ? 42.05212 -14.41255 10.80515  1.000 45.73276  ? 282 MET   B CB   1 
ATOM   10464 C  CG   . MET   B 1 267 ? 41.53207 -13.01321 10.50738  1.000 50.99333  ? 282 MET   B CG   1 
ATOM   10465 S  SD   . MET   B 1 267 ? 39.81381 -12.74803 10.98629  1.000 49.17954  ? 282 MET   B SD   1 
ATOM   10466 C  CE   . MET   B 1 267 ? 39.97711 -12.71908 12.76001  1.000 57.30095  ? 282 MET   B CE   1 
ATOM   10467 H  H    . MET   B 1 267 ? 41.73700 -14.94274 8.44745   1.000 53.22667  ? 282 MET   B H    1 
ATOM   10468 H  HA   . MET   B 1 267 ? 43.82168 -14.19102 9.81264   1.000 59.37134  ? 282 MET   B HA   1 
ATOM   10469 H  HB2  . MET   B 1 267 ? 41.30204 -15.02512 10.74988  1.000 54.74554  ? 282 MET   B HB2  1 
ATOM   10470 H  HB3  . MET   B 1 267 ? 42.41203 -14.40917 11.70590  1.000 54.74554  ? 282 MET   B HB3  1 
ATOM   10471 H  HG2  . MET   B 1 267 ? 42.07465 -12.37063 10.99070  1.000 61.05823  ? 282 MET   B HG2  1 
ATOM   10472 H  HG3  . MET   B 1 267 ? 41.59949 -12.85314 9.55306   1.000 61.05823  ? 282 MET   B HG3  1 
ATOM   10473 H  HE1  . MET   B 1 267 ? 39.12243 -12.48082 13.15199  1.000 68.62736  ? 282 MET   B HE1  1 
ATOM   10474 H  HE2  . MET   B 1 267 ? 40.24795 -13.59859 13.06661  1.000 68.62736  ? 282 MET   B HE2  1 
ATOM   10475 H  HE3  . MET   B 1 267 ? 40.64780 -12.06242 13.00472  1.000 68.62736  ? 282 MET   B HE3  1 
ATOM   10476 N  N    . ALA   B 1 268 ? 43.12902 -17.31578 10.08347  1.000 48.46273  ? 283 ALA   B N    1 
ATOM   10477 C  CA   . ALA   B 1 268 ? 43.72067 -18.60049 10.44340  1.000 51.35482  ? 283 ALA   B CA   1 
ATOM   10478 C  C    . ALA   B 1 268 ? 45.02435 -18.82524 9.68947   1.000 53.39539  ? 283 ALA   B C    1 
ATOM   10479 O  O    . ALA   B 1 268 ? 46.04002 -19.21351 10.27847  1.000 56.51467  ? 283 ALA   B O    1 
ATOM   10480 C  CB   . ALA   B 1 268 ? 42.73536 -19.73429 10.15621  1.000 52.25828  ? 283 ALA   B CB   1 
ATOM   10481 H  H    . ALA   B 1 268 ? 42.35599 -17.36926 9.71043   1.000 58.02150  ? 283 ALA   B H    1 
ATOM   10482 H  HA   . ALA   B 1 268 ? 43.91086 -18.60161 11.39457  1.000 61.49201  ? 283 ALA   B HA   1 
ATOM   10483 H  HB1  . ALA   B 1 268 ? 43.11881 -20.57103 10.46236  1.000 62.57617  ? 283 ALA   B HB1  1 
ATOM   10484 H  HB2  . ALA   B 1 268 ? 41.90580 -19.55865 10.62725  1.000 62.57617  ? 283 ALA   B HB2  1 
ATOM   10485 H  HB3  . ALA   B 1 268 ? 42.57109 -19.77557 9.20112   1.000 62.57617  ? 283 ALA   B HB3  1 
ATOM   10486 N  N    . PHE   B 1 269 ? 45.01071 -18.59056 8.37556   1.000 51.55025  ? 284 PHE   B N    1 
ATOM   10487 C  CA   . PHE   B 1 269 ? 46.23414 -18.71472 7.59210   1.000 53.70694  ? 284 PHE   B CA   1 
ATOM   10488 C  C    . PHE   B 1 269 ? 47.32679 -17.80385 8.13960   1.000 58.05778  ? 284 PHE   B C    1 
ATOM   10489 O  O    . PHE   B 1 269 ? 48.50844 -18.16867 8.14167   1.000 56.45085  ? 284 PHE   B O    1 
ATOM   10490 C  CB   . PHE   B 1 269 ? 45.95032 -18.38897 6.12473   1.000 54.15756  ? 284 PHE   B CB   1 
ATOM   10491 C  CG   . PHE   B 1 269 ? 45.33737 -19.52726 5.35065   1.000 52.00309  ? 284 PHE   B CG   1 
ATOM   10492 C  CD1  . PHE   B 1 269 ? 45.91969 -20.78562 5.35449   1.000 56.35601  ? 284 PHE   B CD1  1 
ATOM   10493 C  CD2  . PHE   B 1 269 ? 44.18360 -19.33241 4.60884   1.000 48.56960  ? 284 PHE   B CD2  1 
ATOM   10494 C  CE1  . PHE   B 1 269 ? 45.35964 -21.82878 4.63943   1.000 53.61450  ? 284 PHE   B CE1  1 
ATOM   10495 C  CE2  . PHE   B 1 269 ? 43.61898 -20.36996 3.89169   1.000 49.80255  ? 284 PHE   B CE2  1 
ATOM   10496 C  CZ   . PHE   B 1 269 ? 44.20811 -21.62061 3.90691   1.000 55.28517  ? 284 PHE   B CZ   1 
ATOM   10497 H  H    . PHE   B 1 269 ? 44.31627 -18.36179 7.92277   1.000 61.72652  ? 284 PHE   B H    1 
ATOM   10498 H  HA   . PHE   B 1 269 ? 46.54949 -19.63071 7.64122   1.000 64.31456  ? 284 PHE   B HA   1 
ATOM   10499 H  HB2  . PHE   B 1 269 ? 45.33435 -17.64066 6.08603   1.000 64.85530  ? 284 PHE   B HB2  1 
ATOM   10500 H  HB3  . PHE   B 1 269 ? 46.78568 -18.15381 5.69139   1.000 64.85530  ? 284 PHE   B HB3  1 
ATOM   10501 H  HD1  . PHE   B 1 269 ? 46.69697 -20.93012 5.84424   1.000 67.49344  ? 284 PHE   B HD1  1 
ATOM   10502 H  HD2  . PHE   B 1 269 ? 43.78405 -18.49275 4.59333   1.000 58.14974  ? 284 PHE   B HD2  1 
ATOM   10503 H  HE1  . PHE   B 1 269 ? 45.75813 -22.66899 4.65208   1.000 64.20363  ? 284 PHE   B HE1  1 
ATOM   10504 H  HE2  . PHE   B 1 269 ? 42.84319 -20.22703 3.39912   1.000 59.62929  ? 284 PHE   B HE2  1 
ATOM   10505 H  HZ   . PHE   B 1 269 ? 43.82956 -22.32004 3.42482   1.000 66.20843  ? 284 PHE   B HZ   1 
ATOM   10506 N  N    . ALA   B 1 270 ? 46.94861 -16.61578 8.61802   1.000 56.29021  ? 285 ALA   B N    1 
ATOM   10507 C  CA   . ALA   B 1 270 ? 47.93831 -15.67722 9.13514   1.000 54.75163  ? 285 ALA   B CA   1 
ATOM   10508 C  C    . ALA   B 1 270 ? 48.57645 -16.19015 10.42114  1.000 58.68657  ? 285 ALA   B C    1 
ATOM   10509 O  O    . ALA   B 1 270 ? 49.78709 -16.03637 10.62086  1.000 61.39319  ? 285 ALA   B O    1 
ATOM   10510 C  CB   . ALA   B 1 270 ? 47.29202 -14.31145 9.36590   1.000 49.86061  ? 285 ALA   B CB   1 
ATOM   10511 H  H    . ALA   B 1 270 ? 46.13652 -16.33491 8.65305   1.000 67.41448  ? 285 ALA   B H    1 
ATOM   10512 H  HA   . ALA   B 1 270 ? 48.64124 -15.57276 8.47493   1.000 65.56818  ? 285 ALA   B HA   1 
ATOM   10513 H  HB1  . ALA   B 1 270 ? 47.96051 -13.70037 9.71319   1.000 59.69896  ? 285 ALA   B HB1  1 
ATOM   10514 H  HB2  . ALA   B 1 270 ? 46.94633 -13.97914 8.52271   1.000 59.69896  ? 285 ALA   B HB2  1 
ATOM   10515 H  HB3  . ALA   B 1 270 ? 46.56864 -14.40829 10.00483  1.000 59.69896  ? 285 ALA   B HB3  1 
ATOM   10516 N  N    . GLU   B 1 271 ? 47.78666 -16.79656 11.30650  1.000 56.16060  ? 286 GLU   B N    1 
ATOM   10517 C  CA   A GLU   B 1 271 ? 48.31383 -17.31349 12.56289  0.512 58.03932  ? 286 GLU   B CA   1 
ATOM   10518 C  CA   B GLU   B 1 271 ? 48.28522 -17.32492 12.56882  0.488 58.04228  ? 286 GLU   B CA   1 
ATOM   10519 C  C    . GLU   B 1 271 ? 48.84464 -18.73736 12.44209  1.000 59.59244  ? 286 GLU   B C    1 
ATOM   10520 O  O    . GLU   B 1 271 ? 49.32298 -19.28943 13.43836  1.000 60.75022  ? 286 GLU   B O    1 
ATOM   10521 C  CB   A GLU   B 1 271 ? 47.24153 -17.25004 13.66029  0.512 58.49514  ? 286 GLU   B CB   1 
ATOM   10522 C  CB   B GLU   B 1 271 ? 47.17010 -17.31189 13.62276  0.488 58.49164  ? 286 GLU   B CB   1 
ATOM   10523 C  CG   A GLU   B 1 271 ? 45.97769 -18.04622 13.37297  0.512 62.53432  ? 286 GLU   B CG   1 
ATOM   10524 C  CG   B GLU   B 1 271 ? 46.57195 -15.93621 13.89434  0.488 60.16887  ? 286 GLU   B CG   1 
ATOM   10525 C  CD   A GLU   B 1 271 ? 45.17013 -18.34067 14.62851  0.512 56.76815  ? 286 GLU   B CD   1 
ATOM   10526 C  CD   B GLU   B 1 271 ? 47.21883 -15.23857 15.07511  0.488 65.27224  ? 286 GLU   B CD   1 
ATOM   10527 O  OE1  A GLU   B 1 271 ? 45.77033 -18.43183 15.72076  0.512 58.46575  ? 286 GLU   B OE1  1 
ATOM   10528 O  OE1  B GLU   B 1 271 ? 48.41191 -14.88317 14.97429  0.488 66.24478  ? 286 GLU   B OE1  1 
ATOM   10529 O  OE2  A GLU   B 1 271 ? 43.93310 -18.48128 14.52217  0.512 53.12818  ? 286 GLU   B OE2  1 
ATOM   10530 O  OE2  B GLU   B 1 271 ? 46.53426 -15.04347 16.10230  0.488 63.99987  ? 286 GLU   B OE2  1 
ATOM   10531 H  H    A GLU   B 1 271 ? 46.94219 -16.91943 11.19983  0.512 67.25894  ? 286 GLU   B H    1 
ATOM   10532 H  H    B GLU   B 1 271 ? 46.94233 -16.91498 11.19390  0.488 67.25894  ? 286 GLU   B H    1 
ATOM   10533 H  HA   A GLU   B 1 271 ? 49.04990 -16.74682 12.84214  0.512 69.51341  ? 286 GLU   B HA   1 
ATOM   10534 H  HA   B GLU   B 1 271 ? 49.00026 -16.74884 12.88147  0.488 69.51696  ? 286 GLU   B HA   1 
ATOM   10535 H  HB2  A GLU   B 1 271 ? 47.62280 -17.59671 14.48210  0.512 70.06039  ? 286 GLU   B HB2  1 
ATOM   10536 H  HB2  B GLU   B 1 271 ? 46.45177 -17.88885 13.31942  0.488 70.05619  ? 286 GLU   B HB2  1 
ATOM   10537 H  HB3  A GLU   B 1 271 ? 46.98030 -16.32367 13.78068  0.512 70.06039  ? 286 GLU   B HB3  1 
ATOM   10538 H  HB3  B GLU   B 1 271 ? 47.53183 -17.64424 14.45917  0.488 70.05619  ? 286 GLU   B HB3  1 
ATOM   10539 H  HG2  A GLU   B 1 271 ? 45.41547 -17.53906 12.76667  0.512 74.90741  ? 286 GLU   B HG2  1 
ATOM   10540 H  HG2  B GLU   B 1 271 ? 46.69564 -15.37744 13.11115  0.488 72.06888  ? 286 GLU   B HG2  1 
ATOM   10541 H  HG3  A GLU   B 1 271 ? 46.22261 -18.89306 12.96828  0.512 74.90741  ? 286 GLU   B HG3  1 
ATOM   10542 H  HG3  B GLU   B 1 271 ? 45.62610 -16.03483 14.08549  0.488 72.06888  ? 286 GLU   B HG3  1 
ATOM   10543 N  N    . HIS   B 1 272 ? 48.78657 -19.33770 11.25275  1.000 63.99889  ? 287 HIS   B N    1 
ATOM   10544 C  CA   . HIS   B 1 272 ? 49.31765 -20.68173 11.01389  1.000 56.36898  ? 287 HIS   B CA   1 
ATOM   10545 C  C    . HIS   B 1 272 ? 50.04640 -20.67950 9.67851   1.000 66.90475  ? 287 HIS   B C    1 
ATOM   10546 O  O    . HIS   B 1 272 ? 49.53919 -21.18984 8.67142   1.000 60.14723  ? 287 HIS   B O    1 
ATOM   10547 C  CB   . HIS   B 1 272 ? 48.20412 -21.73368 11.01961  1.000 58.56867  ? 287 HIS   B CB   1 
ATOM   10548 C  CG   . HIS   B 1 272 ? 47.41320 -21.77979 12.29035  1.000 55.85230  ? 287 HIS   B CG   1 
ATOM   10549 N  ND1  . HIS   B 1 272 ? 46.10220 -21.36123 12.36474  1.000 59.41499  ? 287 HIS   B ND1  1 
ATOM   10550 C  CD2  . HIS   B 1 272 ? 47.74204 -22.20821 13.53205  1.000 59.35090  ? 287 HIS   B CD2  1 
ATOM   10551 C  CE1  . HIS   B 1 272 ? 45.65983 -21.52166 13.59961  1.000 61.47326  ? 287 HIS   B CE1  1 
ATOM   10552 N  NE2  . HIS   B 1 272 ? 46.63532 -22.03446 14.32786  1.000 61.49801  ? 287 HIS   B NE2  1 
ATOM   10553 H  H    . HIS   B 1 272 ? 48.43690 -18.97936 10.55352  1.000 76.66490  ? 287 HIS   B H    1 
ATOM   10554 H  HA   . HIS   B 1 272 ? 49.94805 -20.90234 11.71733  1.000 67.50901  ? 287 HIS   B HA   1 
ATOM   10555 H  HB2  . HIS   B 1 272 ? 47.58825 -21.53794 10.29622  1.000 70.14863  ? 287 HIS   B HB2  1 
ATOM   10556 H  HB3  . HIS   B 1 272 ? 48.60249 -22.60834 10.88864  1.000 70.14863  ? 287 HIS   B HB3  1 
ATOM   10557 H  HD1  . HIS   B 1 272 ? 45.64351 -21.04494 11.70963  1.000 71.16422  ? 287 HIS   B HD1  1 
ATOM   10558 H  HD2  . HIS   B 1 272 ? 48.56329 -22.55516 13.79678  1.000 71.08731  ? 287 HIS   B HD2  1 
ATOM   10559 H  HE1  . HIS   B 1 272 ? 44.80703 -21.30966 13.90406  1.000 73.63414  ? 287 HIS   B HE1  1 
ATOM   10560 N  N    . PRO   B 1 273 ? 51.25638 -20.11622 9.63215   1.000 67.33089  ? 288 PRO   B N    1 
ATOM   10561 C  CA   . PRO   B 1 273 ? 51.94543 -19.99431 8.33661   1.000 63.73860  ? 288 PRO   B CA   1 
ATOM   10562 C  C    . PRO   B 1 273 ? 52.20682 -21.32697 7.65776   1.000 70.84577  ? 288 PRO   B C    1 
ATOM   10563 O  O    . PRO   B 1 273 ? 52.22711 -21.38479 6.42179   1.000 67.00599  ? 288 PRO   B O    1 
ATOM   10564 C  CB   . PRO   B 1 273 ? 53.25397 -19.27848 8.70374   1.000 71.31875  ? 288 PRO   B CB   1 
ATOM   10565 C  CG   . PRO   B 1 273 ? 53.47187 -19.61098 10.14299  1.000 71.37213  ? 288 PRO   B CG   1 
ATOM   10566 C  CD   . PRO   B 1 273 ? 52.09364 -19.63792 10.74750  1.000 67.68879  ? 288 PRO   B CD   1 
ATOM   10567 H  HA   . PRO   B 1 273 ? 51.42674 -19.43172 7.74049   1.000 76.35254  ? 288 PRO   B HA   1 
ATOM   10568 H  HB2  . PRO   B 1 273 ? 53.98051 -19.61251 8.15468   1.000 85.44872  ? 288 PRO   B HB2  1 
ATOM   10569 H  HB3  . PRO   B 1 273 ? 53.15569 -18.32173 8.57776   1.000 85.44872  ? 288 PRO   B HB3  1 
ATOM   10570 H  HG2  . PRO   B 1 273 ? 53.90200 -20.47688 10.22116  1.000 85.51278  ? 288 PRO   B HG2  1 
ATOM   10571 H  HG3  . PRO   B 1 273 ? 54.02071 -18.92899 10.56079  1.000 85.51278  ? 288 PRO   B HG3  1 
ATOM   10572 H  HD2  . PRO   B 1 273 ? 52.05574 -20.25152 11.49781  1.000 81.09278  ? 288 PRO   B HD2  1 
ATOM   10573 H  HD3  . PRO   B 1 273 ? 51.82133 -18.75090 11.03025  1.000 81.09278  ? 288 PRO   B HD3  1 
ATOM   10574 N  N    . ASP   B 1 274 ? 52.40982 -22.40247 8.42309   1.000 79.59601  ? 289 ASP   B N    1 
ATOM   10575 C  CA   . ASP   B 1 274 ? 52.63029 -23.70580 7.80569   1.000 80.03468  ? 289 ASP   B CA   1 
ATOM   10576 C  C    . ASP   B 1 274 ? 51.41437 -24.15296 7.00506   1.000 75.54575  ? 289 ASP   B C    1 
ATOM   10577 O  O    . ASP   B 1 274 ? 51.55899 -24.83431 5.98362   1.000 66.75722  ? 289 ASP   B O    1 
ATOM   10578 C  CB   . ASP   B 1 274 ? 52.97395 -24.74467 8.87391   1.000 85.43847  ? 289 ASP   B CB   1 
ATOM   10579 C  CG   . ASP   B 1 274 ? 54.29331 -24.45588 9.56563   1.000 91.73397  ? 289 ASP   B CG   1 
ATOM   10580 O  OD1  . ASP   B 1 274 ? 54.95295 -23.45935 9.20192   1.000 91.87532  ? 289 ASP   B OD1  1 
ATOM   10581 O  OD2  . ASP   B 1 274 ? 54.67027 -25.22601 10.47413  1.000 104.22155 ? 289 ASP   B OD2  1 
ATOM   10582 H  H    . ASP   B 1 274 ? 52.42402 -22.40233 9.28297   1.000 95.38144  ? 289 ASP   B H    1 
ATOM   10583 H  HA   . ASP   B 1 274 ? 53.38502 -23.64131 7.19979   1.000 95.90784  ? 289 ASP   B HA   1 
ATOM   10584 H  HB2  . ASP   B 1 274 ? 52.27605 -24.74894 9.54756   1.000 102.39239 ? 289 ASP   B HB2  1 
ATOM   10585 H  HB3  . ASP   B 1 274 ? 53.03805 -25.61818 8.45706   1.000 102.39239 ? 289 ASP   B HB3  1 
ATOM   10586 N  N    . GLN   B 1 275 ? 50.21200 -23.78116 7.44784   1.000 69.83879  ? 290 GLN   B N    1 
ATOM   10587 C  CA   . GLN   B 1 275 ? 49.00907 -24.11625 6.69663   1.000 64.60726  ? 290 GLN   B CA   1 
ATOM   10588 C  C    . GLN   B 1 275 ? 48.81970 -23.20256 5.49256   1.000 61.64092  ? 290 GLN   B C    1 
ATOM   10589 O  O    . GLN   B 1 275 ? 48.22872 -23.61955 4.48999   1.000 57.74241  ? 290 GLN   B O    1 
ATOM   10590 C  CB   . GLN   B 1 275 ? 47.78526 -24.04045 7.60820   1.000 57.72752  ? 290 GLN   B CB   1 
ATOM   10591 C  CG   . GLN   B 1 275 ? 47.76160 -25.09630 8.70013   1.000 59.07270  ? 290 GLN   B CG   1 
ATOM   10592 C  CD   . GLN   B 1 275 ? 47.62504 -26.50379 8.15156   1.000 57.19053  ? 290 GLN   B CD   1 
ATOM   10593 O  OE1  . GLN   B 1 275 ? 46.58187 -26.87430 7.61775   1.000 58.44652  ? 290 GLN   B OE1  1 
ATOM   10594 N  NE2  . GLN   B 1 275 ? 48.68221 -27.29613 8.28304   1.000 53.21112  ? 290 GLN   B NE2  1 
ATOM   10595 H  H    . GLN   B 1 275 ? 50.06995 -23.33948 8.17195   1.000 83.67278  ? 290 GLN   B H    1 
ATOM   10596 H  HA   . GLN   B 1 275 ? 49.08502 -25.02757 6.37319   1.000 77.39493  ? 290 GLN   B HA   1 
ATOM   10597 H  HB2  . GLN   B 1 275 ? 47.77126 -23.17102 8.03808   1.000 69.13925  ? 290 GLN   B HB2  1 
ATOM   10598 H  HB3  . GLN   B 1 275 ? 46.98783 -24.15645 7.06824   1.000 69.13925  ? 290 GLN   B HB3  1 
ATOM   10599 H  HG2  . GLN   B 1 275 ? 48.58955 -25.04940 9.20331   1.000 70.75347  ? 290 GLN   B HG2  1 
ATOM   10600 H  HG3  . GLN   B 1 275 ? 47.00720 -24.92820 9.28623   1.000 70.75347  ? 290 GLN   B HG3  1 
ATOM   10601 H  HE21 . GLN   B 1 275 ? 49.39529 -27.00212 8.66341   1.000 63.71957  ? 290 GLN   B HE21 1 
ATOM   10602 H  HE22 . GLN   B 1 275 ? 48.65392 -28.10338 7.98785   1.000 63.71957  ? 290 GLN   B HE22 1 
ATOM   10603 N  N    . TRP   B 1 276 ? 49.30672 -21.96202 5.57176   1.000 59.37526  ? 291 TRP   B N    1 
ATOM   10604 C  CA   . TRP   B 1 276 ? 49.21042 -21.05769 4.43081   1.000 57.88997  ? 291 TRP   B CA   1 
ATOM   10605 C  C    . TRP   B 1 276 ? 50.17233 -21.47366 3.32829   1.000 59.32624  ? 291 TRP   B C    1 
ATOM   10606 O  O    . TRP   B 1 276 ? 49.80634 -21.48502 2.14679   1.000 58.73423  ? 291 TRP   B O    1 
ATOM   10607 C  CB   . TRP   B 1 276 ? 49.48832 -19.62372 4.87632   1.000 58.76197  ? 291 TRP   B CB   1 
ATOM   10608 C  CG   . TRP   B 1 276 ? 49.45916 -18.61527 3.76517   1.000 55.51312  ? 291 TRP   B CG   1 
ATOM   10609 C  CD1  . TRP   B 1 276 ? 50.42014 -17.69138 3.47723   1.000 58.65051  ? 291 TRP   B CD1  1 
ATOM   10610 C  CD2  . TRP   B 1 276 ? 48.41513 -18.42084 2.80054   1.000 52.96468  ? 291 TRP   B CD2  1 
ATOM   10611 N  NE1  . TRP   B 1 276 ? 50.04343 -16.93638 2.39319   1.000 56.00852  ? 291 TRP   B NE1  1 
ATOM   10612 C  CE2  . TRP   B 1 276 ? 48.81646 -17.36400 1.95936   1.000 54.29599  ? 291 TRP   B CE2  1 
ATOM   10613 C  CE3  . TRP   B 1 276 ? 47.18268 -19.03807 2.56570   1.000 53.92629  ? 291 TRP   B CE3  1 
ATOM   10614 C  CZ2  . TRP   B 1 276 ? 48.03068 -16.91094 0.90264   1.000 52.65266  ? 291 TRP   B CZ2  1 
ATOM   10615 C  CZ3  . TRP   B 1 276 ? 46.40412 -18.58645 1.51434   1.000 54.40060  ? 291 TRP   B CZ3  1 
ATOM   10616 C  CH2  . TRP   B 1 276 ? 46.83155 -17.53370 0.69650   1.000 52.68509  ? 291 TRP   B CH2  1 
ATOM   10617 H  H    . TRP   B 1 276 ? 49.69105 -21.62655 6.26412   1.000 71.11654  ? 291 TRP   B H    1 
ATOM   10618 H  HA   . TRP   B 1 276 ? 48.30865 -21.08923 4.07482   1.000 69.33419  ? 291 TRP   B HA   1 
ATOM   10619 H  HB2  . TRP   B 1 276 ? 48.81555 -19.36503 5.52544   1.000 70.38059  ? 291 TRP   B HB2  1 
ATOM   10620 H  HB3  . TRP   B 1 276 ? 50.36950 -19.59006 5.28042   1.000 70.38059  ? 291 TRP   B HB3  1 
ATOM   10621 H  HD1  . TRP   B 1 276 ? 51.21593 -17.58745 3.94714   1.000 70.24684  ? 291 TRP   B HD1  1 
ATOM   10622 H  HE1  . TRP   B 1 276 ? 50.50306 -16.29902 2.04377   1.000 67.07645  ? 291 TRP   B HE1  1 
ATOM   10623 H  HE3  . TRP   B 1 276 ? 46.89204 -19.73779 3.10497   1.000 64.57777  ? 291 TRP   B HE3  1 
ATOM   10624 H  HZ2  . TRP   B 1 276 ? 48.31115 -16.21128 0.35793   1.000 63.04941  ? 291 TRP   B HZ2  1 
ATOM   10625 H  HZ3  . TRP   B 1 276 ? 45.58258 -18.98941 1.34825   1.000 65.14695  ? 291 TRP   B HZ3  1 
ATOM   10626 H  HH2  . TRP   B 1 276 ? 46.28728 -17.25170 -0.00289  1.000 63.08833  ? 291 TRP   B HH2  1 
ATOM   10627 N  N    . GLU   B 1 277 ? 51.40910 -21.81208 3.69381   1.000 61.72285  ? 292 GLU   B N    1 
ATOM   10628 C  CA   . GLU   B 1 277 ? 52.32001 -22.40896 2.72685   1.000 69.75542  ? 292 GLU   B CA   1 
ATOM   10629 C  C    . GLU   B 1 277 ? 51.68336 -23.64727 2.10699   1.000 65.09324  ? 292 GLU   B C    1 
ATOM   10630 O  O    . GLU   B 1 277 ? 51.50677 -23.72755 0.88787   1.000 63.64629  ? 292 GLU   B O    1 
ATOM   10631 C  CB   . GLU   B 1 277 ? 53.65424 -22.74427 3.39819   1.000 72.57244  ? 292 GLU   B CB   1 
ATOM   10632 C  CG   . GLU   B 1 277 ? 54.48408 -21.52200 3.80762   1.000 71.15408  ? 292 GLU   B CG   1 
ATOM   10633 C  CD   . GLU   B 1 277 ? 54.70723 -20.53803 2.66901   1.000 73.88826  ? 292 GLU   B CD   1 
ATOM   10634 O  OE1  . GLU   B 1 277 ? 55.19688 -20.95791 1.60192   1.000 80.05019  ? 292 GLU   B OE1  1 
ATOM   10635 O  OE2  . GLU   B 1 277 ? 54.39179 -19.34206 2.84106   1.000 73.69270  ? 292 GLU   B OE2  1 
ATOM   10636 H  H    . GLU   B 1 277 ? 51.73694 -21.70740 4.48195   1.000 73.93365  ? 292 GLU   B H    1 
ATOM   10637 H  HA   . GLU   B 1 277 ? 52.50657 -21.77252 2.01901   1.000 83.57273  ? 292 GLU   B HA   1 
ATOM   10638 H  HB2  . GLU   B 1 277 ? 53.47563 -23.25935 4.20050   1.000 86.95315  ? 292 GLU   B HB2  1 
ATOM   10639 H  HB3  . GLU   B 1 277 ? 54.18830 -23.26741 2.78012   1.000 86.95315  ? 292 GLU   B HB3  1 
ATOM   10640 H  HG2  . GLU   B 1 277 ? 54.02214 -21.05309 4.52011   1.000 85.25112  ? 292 GLU   B HG2  1 
ATOM   10641 H  HG3  . GLU   B 1 277 ? 55.35327 -21.82172 4.11675   1.000 85.25112  ? 292 GLU   B HG3  1 
ATOM   10642 N  N    . LEU   B 1 278 ? 51.27774 -24.60687 2.94266   1.000 63.36614  ? 293 LEU   B N    1 
ATOM   10643 C  CA   . LEU   B 1 278 ? 50.68210 -25.83041 2.41464   1.000 62.73544  ? 293 LEU   B CA   1 
ATOM   10644 C  C    . LEU   B 1 278 ? 49.54107 -25.52358 1.45151   1.000 59.79056  ? 293 LEU   B C    1 
ATOM   10645 O  O    . LEU   B 1 278 ? 49.39614 -26.18965 0.42008   1.000 55.22338  ? 293 LEU   B O    1 
ATOM   10646 C  CB   . LEU   B 1 278 ? 50.18718 -26.72248 3.55422   1.000 64.66584  ? 293 LEU   B CB   1 
ATOM   10647 C  CG   . LEU   B 1 278 ? 49.58338 -28.06023 3.11046   1.000 64.90347  ? 293 LEU   B CG   1 
ATOM   10648 C  CD1  . LEU   B 1 278 ? 50.65208 -28.98704 2.54635   1.000 62.79943  ? 293 LEU   B CD1  1 
ATOM   10649 C  CD2  . LEU   B 1 278 ? 48.84990 -28.73452 4.26355   1.000 63.36790  ? 293 LEU   B CD2  1 
ATOM   10650 H  H    . LEU   B 1 278 ? 51.33563 -24.57318 3.80005   1.000 75.90560  ? 293 LEU   B H    1 
ATOM   10651 H  HA   . LEU   B 1 278 ? 51.36703 -26.31780 1.93068   1.000 75.14875  ? 293 LEU   B HA   1 
ATOM   10652 H  HB2  . LEU   B 1 278 ? 50.93689 -26.91957 4.13730   1.000 77.46524  ? 293 LEU   B HB2  1 
ATOM   10653 H  HB3  . LEU   B 1 278 ? 49.50258 -26.24160 4.04510   1.000 77.46524  ? 293 LEU   B HB3  1 
ATOM   10654 H  HG   . LEU   B 1 278 ? 48.94101 -27.88390 2.40535   1.000 77.75040  ? 293 LEU   B HG   1 
ATOM   10655 H  HD11 . LEU   B 1 278 ? 50.24318 -29.83487 2.31207   1.000 75.22555  ? 293 LEU   B HD11 1 
ATOM   10656 H  HD12 . LEU   B 1 278 ? 51.04045 -28.57786 1.75728   1.000 75.22555  ? 293 LEU   B HD12 1 
ATOM   10657 H  HD13 . LEU   B 1 278 ? 51.33744 -29.12496 3.21878   1.000 75.22555  ? 293 LEU   B HD13 1 
ATOM   10658 H  HD21 . LEU   B 1 278 ? 48.45486 -29.56156 3.94600   1.000 75.90771  ? 293 LEU   B HD21 1 
ATOM   10659 H  HD22 . LEU   B 1 278 ? 49.48307 -28.92183 4.97413   1.000 75.90771  ? 293 LEU   B HD22 1 
ATOM   10660 H  HD23 . LEU   B 1 278 ? 48.15578 -28.13936 4.58741   1.000 75.90771  ? 293 LEU   B HD23 1 
ATOM   10661 N  N    . TYR   B 1 279 ? 48.71950 -24.51759 1.76289   1.000 56.03525  ? 294 TYR   B N    1 
ATOM   10662 C  CA   . TYR   B 1 279 ? 47.62974 -24.18177 0.85387   1.000 58.20081  ? 294 TYR   B CA   1 
ATOM   10663 C  C    . TYR   B 1 279 ? 48.16625 -23.63075 -0.46191  1.000 55.21014  ? 294 TYR   B C    1 
ATOM   10664 O  O    . TYR   B 1 279 ? 47.69984 -24.01036 -1.54202  1.000 55.22796  ? 294 TYR   B O    1 
ATOM   10665 C  CB   . TYR   B 1 279 ? 46.66879 -23.17207 1.47828   1.000 57.37488  ? 294 TYR   B CB   1 
ATOM   10666 C  CG   . TYR   B 1 279 ? 45.55167 -22.83156 0.51606   1.000 54.98649  ? 294 TYR   B CG   1 
ATOM   10667 C  CD1  . TYR   B 1 279 ? 44.40872 -23.61744 0.44850   1.000 54.77007  ? 294 TYR   B CD1  1 
ATOM   10668 C  CD2  . TYR   B 1 279 ? 45.66039 -21.75593 -0.35955  1.000 50.86693  ? 294 TYR   B CD2  1 
ATOM   10669 C  CE1  . TYR   B 1 279 ? 43.39428 -23.32889 -0.44425  1.000 54.18737  ? 294 TYR   B CE1  1 
ATOM   10670 C  CE2  . TYR   B 1 279 ? 44.65102 -21.46063 -1.25733  1.000 49.39519  ? 294 TYR   B CE2  1 
ATOM   10671 C  CZ   . TYR   B 1 279 ? 43.52079 -22.25039 -1.29455  1.000 50.43092  ? 294 TYR   B CZ   1 
ATOM   10672 O  OH   . TYR   B 1 279 ? 42.51238 -21.96154 -2.18407  1.000 52.55083  ? 294 TYR   B OH   1 
ATOM   10673 H  H    . TYR   B 1 279 ? 48.77190 -24.03206 2.47079   1.000 67.10853  ? 294 TYR   B H    1 
ATOM   10674 H  HA   . TYR   B 1 279 ? 47.13184 -24.99657 0.68329   1.000 69.70720  ? 294 TYR   B HA   1 
ATOM   10675 H  HB2  . TYR   B 1 279 ? 46.27959 -23.55014 2.28233   1.000 68.71609  ? 294 TYR   B HB2  1 
ATOM   10676 H  HB3  . TYR   B 1 279 ? 47.14994 -22.35786 1.69380   1.000 68.71609  ? 294 TYR   B HB3  1 
ATOM   10677 H  HD1  . TYR   B 1 279 ? 44.32457 -24.35087 1.01408   1.000 65.59031  ? 294 TYR   B HD1  1 
ATOM   10678 H  HD2  . TYR   B 1 279 ? 46.42481 -21.22658 -0.34075  1.000 60.90654  ? 294 TYR   B HD2  1 
ATOM   10679 H  HE1  . TYR   B 1 279 ? 42.63058 -23.85890 -0.47159  1.000 64.89107  ? 294 TYR   B HE1  1 
ATOM   10680 H  HE2  . TYR   B 1 279 ? 44.73366 -20.73432 -1.83227  1.000 59.14045  ? 294 TYR   B HE2  1 
ATOM   10681 H  HH   . TYR   B 1 279 ? 41.90710 -22.54149 -2.13043  1.000 62.92722  ? 294 TYR   B HH   1 
ATOM   10682 N  N    . LYS   B 1 280 ? 49.13618 -22.71569 -0.39003  1.000 58.04256  ? 295 LYS   B N    1 
ATOM   10683 C  CA   . LYS   B 1 280 ? 49.65461 -22.10027 -1.60717  1.000 60.99202  ? 295 LYS   B CA   1 
ATOM   10684 C  C    . LYS   B 1 280 ? 50.22759 -23.14991 -2.55171  1.000 65.61104  ? 295 LYS   B C    1 
ATOM   10685 O  O    . LYS   B 1 280 ? 50.09392 -23.03311 -3.77546  1.000 55.93168  ? 295 LYS   B O    1 
ATOM   10686 C  CB   . LYS   B 1 280 ? 50.71096 -21.05053 -1.25391  1.000 63.57366  ? 295 LYS   B CB   1 
ATOM   10687 C  CG   . LYS   B 1 280 ? 50.12274 -19.69771 -0.84738  1.000 59.59779  ? 295 LYS   B CG   1 
ATOM   10688 C  CD   . LYS   B 1 280 ? 51.19783 -18.65207 -0.55814  1.000 52.85215  ? 295 LYS   B CD   1 
ATOM   10689 C  CE   . LYS   B 1 280 ? 52.12491 -19.07855 0.57034   1.000 66.35099  ? 295 LYS   B CE   1 
ATOM   10690 N  NZ   . LYS   B 1 280 ? 53.03446 -17.97748 0.99381   1.000 68.92922  ? 295 LYS   B NZ   1 
ATOM   10691 H  H    . LYS   B 1 280 ? 49.50272 -22.44037 0.33760   1.000 69.51730  ? 295 LYS   B H    1 
ATOM   10692 H  HA   . LYS   B 1 280 ? 48.92941 -21.64928 -2.06716  1.000 73.05665  ? 295 LYS   B HA   1 
ATOM   10693 H  HB2  . LYS   B 1 280 ? 51.24049 -21.37881 -0.51045  1.000 76.15462  ? 295 LYS   B HB2  1 
ATOM   10694 H  HB3  . LYS   B 1 280 ? 51.27839 -20.90650 -2.02732  1.000 76.15462  ? 295 LYS   B HB3  1 
ATOM   10695 H  HG2  . LYS   B 1 280 ? 49.56638 -19.36438 -1.56866  1.000 71.38357  ? 295 LYS   B HG2  1 
ATOM   10696 H  HG3  . LYS   B 1 280 ? 49.59128 -19.81173 -0.04398  1.000 71.38357  ? 295 LYS   B HG3  1 
ATOM   10697 H  HD2  . LYS   B 1 280 ? 51.73418 -18.51754 -1.35508  1.000 63.28881  ? 295 LYS   B HD2  1 
ATOM   10698 H  HD3  . LYS   B 1 280 ? 50.77169 -17.81962 -0.30060  1.000 63.28881  ? 295 LYS   B HD3  1 
ATOM   10699 H  HE2  . LYS   B 1 280 ? 51.59314 -19.34359 1.33707   1.000 79.48741  ? 295 LYS   B HE2  1 
ATOM   10700 H  HE3  . LYS   B 1 280 ? 52.66990 -19.82315 0.27124   1.000 79.48741  ? 295 LYS   B HE3  1 
ATOM   10701 H  HZ1  . LYS   B 1 280 ? 53.56519 -18.25695 1.65132   1.000 82.58129  ? 295 LYS   B HZ1  1 
ATOM   10702 H  HZ2  . LYS   B 1 280 ? 53.53759 -17.71727 0.30733   1.000 82.58129  ? 295 LYS   B HZ2  1 
ATOM   10703 H  HZ3  . LYS   B 1 280 ? 52.55819 -17.28322 1.28237   1.000 82.58129  ? 295 LYS   B HZ3  1 
ATOM   10704 N  N    . LYS   B 1 281 ? 50.84394 -24.19917 -2.00076  1.000 61.62168  ? 296 LYS   B N    1 
ATOM   10705 C  CA   . LYS   B 1 281 ? 51.49567 -25.20494 -2.83205  1.000 65.22472  ? 296 LYS   B CA   1 
ATOM   10706 C  C    . LYS   B 1 281 ? 50.50971 -26.26096 -3.32112  1.000 61.37359  ? 296 LYS   B C    1 
ATOM   10707 O  O    . LYS   B 1 281 ? 50.62888 -26.74571 -4.45110  1.000 58.75321  ? 296 LYS   B O    1 
ATOM   10708 C  CB   . LYS   B 1 281 ? 52.63295 -25.88134 -2.05637  1.000 70.76299  ? 296 LYS   B CB   1 
ATOM   10709 C  CG   . LYS   B 1 281 ? 53.88375 -25.02557 -1.85405  1.000 89.26672  ? 296 LYS   B CG   1 
ATOM   10710 C  CD   . LYS   B 1 281 ? 53.68987 -24.03106 -0.71929  1.000 84.64591  ? 296 LYS   B CD   1 
ATOM   10711 C  CE   . LYS   B 1 281 ? 54.69953 -22.89922 -0.74949  1.000 91.62351  ? 296 LYS   B CE   1 
ATOM   10712 N  NZ   . LYS   B 1 281 ? 56.07872 -23.35040 -0.41812  1.000 114.74919 ? 296 LYS   B NZ   1 
ATOM   10713 H  H    . LYS   B 1 281 ? 50.89710 -24.34822 -1.15545  1.000 73.81224  ? 296 LYS   B H    1 
ATOM   10714 H  HA   . LYS   B 1 281 ? 51.87484 -24.75809 -3.60500  1.000 78.13589  ? 296 LYS   B HA   1 
ATOM   10715 H  HB2  . LYS   B 1 281 ? 52.30209 -26.12325 -1.17722  1.000 84.78181  ? 296 LYS   B HB2  1 
ATOM   10716 H  HB3  . LYS   B 1 281 ? 52.90198 -26.67778 -2.54032  1.000 84.78181  ? 296 LYS   B HB3  1 
ATOM   10717 H  HG2  . LYS   B 1 281 ? 54.63484 -25.59869 -1.63426  1.000 106.98628 ? 296 LYS   B HG2  1 
ATOM   10718 H  HG3  . LYS   B 1 281 ? 54.07098 -24.53041 -2.66686  1.000 106.98628 ? 296 LYS   B HG3  1 
ATOM   10719 H  HD2  . LYS   B 1 281 ? 52.80340 -23.64311 -0.78685  1.000 101.44132 ? 296 LYS   B HD2  1 
ATOM   10720 H  HD3  . LYS   B 1 281 ? 53.78544 -24.49475 0.12733   1.000 101.44132 ? 296 LYS   B HD3  1 
ATOM   10721 H  HE2  . LYS   B 1 281 ? 54.71588 -22.51335 -1.63929  1.000 109.81444 ? 296 LYS   B HE2  1 
ATOM   10722 H  HE3  . LYS   B 1 281 ? 54.44013 -22.22632 -0.10079  1.000 109.81444 ? 296 LYS   B HE3  1 
ATOM   10723 H  HZ1  . LYS   B 1 281 ? 56.63818 -22.65850 -0.43728  1.000 137.56525 ? 296 LYS   B HZ1  1 
ATOM   10724 H  HZ2  . LYS   B 1 281 ? 56.09369 -23.71152 0.39518   1.000 137.56525 ? 296 LYS   B HZ2  1 
ATOM   10725 H  HZ3  . LYS   B 1 281 ? 56.35043 -23.95799 -1.00898  1.000 137.56525 ? 296 LYS   B HZ3  1 
ATOM   10726 N  N    . VAL   B 1 282 ? 49.53194 -26.62697 -2.49263  1.000 63.32965  ? 297 VAL   B N    1 
ATOM   10727 C  CA   . VAL   B 1 282 ? 48.68034 -27.77072 -2.77359  1.000 62.43877  ? 297 VAL   B CA   1 
ATOM   10728 C  C    . VAL   B 1 282 ? 47.26910 -27.37304 -3.18924  1.000 53.94822  ? 297 VAL   B C    1 
ATOM   10729 O  O    . VAL   B 1 282 ? 46.65581 -28.08180 -3.99686  1.000 52.58333  ? 297 VAL   B O    1 
ATOM   10730 C  CB   . VAL   B 1 282 ? 48.64605 -28.71511 -1.55115  1.000 61.63937  ? 297 VAL   B CB   1 
ATOM   10731 C  CG1  . VAL   B 1 282 ? 47.46252 -29.66954 -1.62658  1.000 59.33225  ? 297 VAL   B CG1  1 
ATOM   10732 C  CG2  . VAL   B 1 282 ? 49.95644 -29.48495 -1.44723  1.000 67.31624  ? 297 VAL   B CG2  1 
ATOM   10733 H  H    . VAL   B 1 282 ? 49.34388 -26.22314 -1.75700  1.000 75.86181  ? 297 VAL   B H    1 
ATOM   10734 H  HA   . VAL   B 1 282 ? 49.04542 -28.25730 -3.52913  1.000 74.79276  ? 297 VAL   B HA   1 
ATOM   10735 H  HB   . VAL   B 1 282 ? 48.53760 -28.18159 -0.74835  1.000 73.83348  ? 297 VAL   B HB   1 
ATOM   10736 H  HG11 . VAL   B 1 282 ? 47.60886 -30.40348 -1.00947  1.000 71.06492  ? 297 VAL   B HG11 1 
ATOM   10737 H  HG12 . VAL   B 1 282 ? 46.65449 -29.19035 -1.38498  1.000 71.06492  ? 297 VAL   B HG12 1 
ATOM   10738 H  HG13 . VAL   B 1 282 ? 47.38762 -30.00880 -2.53223  1.000 71.06492  ? 297 VAL   B HG13 1 
ATOM   10739 H  HG21 . VAL   B 1 282 ? 49.92141 -30.06459 -0.67025  1.000 80.64572  ? 297 VAL   B HG21 1 
ATOM   10740 H  HG22 . VAL   B 1 282 ? 50.07563 -30.01541 -2.25054  1.000 80.64572  ? 297 VAL   B HG22 1 
ATOM   10741 H  HG23 . VAL   B 1 282 ? 50.68724 -28.85364 -1.35626  1.000 80.64572  ? 297 VAL   B HG23 1 
ATOM   10742 N  N    . ARG   B 1 283 ? 46.73681 -26.26651 -2.67978  1.000 54.64034  ? 298 ARG   B N    1 
ATOM   10743 C  CA   . ARG   B 1 283 ? 45.38291 -25.82408 -2.98027  1.000 50.15386  ? 298 ARG   B CA   1 
ATOM   10744 C  C    . ARG   B 1 283 ? 44.38010 -26.97264 -2.80912  1.000 55.45722  ? 298 ARG   B C    1 
ATOM   10745 O  O    . ARG   B 1 283 ? 43.62345 -27.28595 -3.72875  1.000 55.17520  ? 298 ARG   B O    1 
ATOM   10746 C  CB   . ARG   B 1 283 ? 45.29385 -25.25037 -4.38893  1.000 60.31931  ? 298 ARG   B CB   1 
ATOM   10747 C  CG   . ARG   B 1 283 ? 46.47306 -24.36988 -4.80997  1.000 59.42676  ? 298 ARG   B CG   1 
ATOM   10748 C  CD   . ARG   B 1 283 ? 46.36354 -22.96333 -4.22547  1.000 57.04555  ? 298 ARG   B CD   1 
ATOM   10749 N  NE   . ARG   B 1 283 ? 47.48760 -22.11490 -4.60858  1.000 57.20974  ? 298 ARG   B NE   1 
ATOM   10750 C  CZ   . ARG   B 1 283 ? 47.46174 -21.21447 -5.58440  1.000 55.92261  ? 298 ARG   B CZ   1 
ATOM   10751 N  NH1  . ARG   B 1 283 ? 46.38087 -21.02182 -6.32430  1.000 55.73609  ? 298 ARG   B NH1  1 
ATOM   10752 N  NH2  . ARG   B 1 283 ? 48.55050 -20.49032 -5.82622  1.000 53.55596  ? 298 ARG   B NH2  1 
ATOM   10753 H  H    . ARG   B 1 283 ? 47.15463 -25.74149 -2.14184  1.000 65.43464  ? 298 ARG   B H    1 
ATOM   10754 H  HA   . ARG   B 1 283 ? 45.13666 -25.11515 -2.36571  1.000 60.05086  ? 298 ARG   B HA   1 
ATOM   10755 H  HB2  . ARG   B 1 283 ? 45.24371 -25.98770 -5.01720  1.000 72.24940  ? 298 ARG   B HB2  1 
ATOM   10756 H  HB3  . ARG   B 1 283 ? 44.49155 -24.70848 -4.44865  1.000 72.24940  ? 298 ARG   B HB3  1 
ATOM   10757 H  HG2  . ARG   B 1 283 ? 47.29921 -24.76739 -4.49319  1.000 71.17834  ? 298 ARG   B HG2  1 
ATOM   10758 H  HG3  . ARG   B 1 283 ? 46.48948 -24.29690 -5.77708  1.000 71.17834  ? 298 ARG   B HG3  1 
ATOM   10759 H  HD2  . ARG   B 1 283 ? 45.54843 -22.54771 -4.54758  1.000 68.32089  ? 298 ARG   B HD2  1 
ATOM   10760 H  HD3  . ARG   B 1 283 ? 46.34599 -23.02177 -3.25739  1.000 68.32089  ? 298 ARG   B HD3  1 
ATOM   10761 H  HE   . ARG   B 1 283 ? 48.22162 -22.20479 -4.16956  1.000 68.51792  ? 298 ARG   B HE   1 
ATOM   10762 H  HH11 . ARG   B 1 283 ? 45.67160 -21.48577 -6.17840  1.000 66.74953  ? 298 ARG   B HH11 1 
ATOM   10763 H  HH12 . ARG   B 1 283 ? 46.38803 -20.43274 -6.95081  1.000 66.74953  ? 298 ARG   B HH12 1 
ATOM   10764 H  HH21 . ARG   B 1 283 ? 49.25910 -20.60820 -5.35338  1.000 64.13338  ? 298 ARG   B HH21 1 
ATOM   10765 H  HH22 . ARG   B 1 283 ? 48.54603 -19.90412 -6.45546  1.000 64.13338  ? 298 ARG   B HH22 1 
ATOM   10766 N  N    . PRO   B 1 284 ? 44.34583 -27.61049 -1.63919  1.000 58.76265  ? 299 PRO   B N    1 
ATOM   10767 C  CA   . PRO   B 1 284 ? 43.42890 -28.74054 -1.45652  1.000 59.66256  ? 299 PRO   B CA   1 
ATOM   10768 C  C    . PRO   B 1 284 ? 41.99545 -28.26183 -1.29759  1.000 59.24822  ? 299 PRO   B C    1 
ATOM   10769 O  O    . PRO   B 1 284 ? 41.72877 -27.23139 -0.67577  1.000 61.02099  ? 299 PRO   B O    1 
ATOM   10770 C  CB   . PRO   B 1 284 ? 43.94372 -29.41848 -0.18250  1.000 55.95287  ? 299 PRO   B CB   1 
ATOM   10771 C  CG   . PRO   B 1 284 ? 44.62147 -28.32350 0.58935   1.000 56.16936  ? 299 PRO   B CG   1 
ATOM   10772 C  CD   . PRO   B 1 284 ? 45.00490 -27.21898 -0.37808  1.000 59.88135  ? 299 PRO   B CD   1 
ATOM   10773 H  HA   . PRO   B 1 284 ? 43.48757 -29.36143 -2.19945  1.000 71.46130  ? 299 PRO   B HA   1 
ATOM   10774 H  HB2  . PRO   B 1 284 ? 43.20025 -29.78836 0.31885   1.000 67.00967  ? 299 PRO   B HB2  1 
ATOM   10775 H  HB3  . PRO   B 1 284 ? 44.57126 -30.12149 -0.41243  1.000 67.00967  ? 299 PRO   B HB3  1 
ATOM   10776 H  HG2  . PRO   B 1 284 ? 44.00835 -27.98251 1.25921   1.000 67.26946  ? 299 PRO   B HG2  1 
ATOM   10777 H  HG3  . PRO   B 1 284 ? 45.41445 -28.68240 1.01744   1.000 67.26946  ? 299 PRO   B HG3  1 
ATOM   10778 H  HD2  . PRO   B 1 284 ? 44.67291 -26.36153 -0.06911  1.000 71.72385  ? 299 PRO   B HD2  1 
ATOM   10779 H  HD3  . PRO   B 1 284 ? 45.96751 -27.18078 -0.49134  1.000 71.72385  ? 299 PRO   B HD3  1 
ATOM   10780 N  N    . GLU   B 1 285 ? 41.06730 -29.02447 -1.87666  1.000 66.90639  ? 300 GLU   B N    1 
ATOM   10781 C  CA   . GLU   B 1 285 ? 39.65501 -28.67023 -1.80290  1.000 79.98394  ? 300 GLU   B CA   1 
ATOM   10782 C  C    . GLU   B 1 285 ? 39.05244 -28.94954 -0.43163  1.000 74.71099  ? 300 GLU   B C    1 
ATOM   10783 O  O    . GLU   B 1 285 ? 37.94636 -28.47159 -0.15475  1.000 64.88784  ? 300 GLU   B O    1 
ATOM   10784 C  CB   . GLU   B 1 285 ? 38.87714 -29.41921 -2.88674  1.000 89.04314  ? 300 GLU   B CB   1 
ATOM   10785 C  CG   . GLU   B 1 285 ? 39.31742 -29.07453 -4.30647  1.000 94.90398  ? 300 GLU   B CG   1 
ATOM   10786 C  CD   . GLU   B 1 285 ? 38.39173 -28.08109 -4.98522  1.000 102.14255 ? 300 GLU   B CD   1 
ATOM   10787 O  OE1  . GLU   B 1 285 ? 37.16743 -28.32676 -5.01025  1.000 110.98135 ? 300 GLU   B OE1  1 
ATOM   10788 O  OE2  . GLU   B 1 285 ? 38.88845 -27.05385 -5.49394  1.000 100.90762 ? 300 GLU   B OE2  1 
ATOM   10789 H  H    . GLU   B 1 285 ? 41.23065 -29.74643 -2.31449  1.000 80.15389  ? 300 GLU   B H    1 
ATOM   10790 H  HA   . GLU   B 1 285 ? 39.55721 -27.72052 -1.97431  1.000 95.84696  ? 300 GLU   B HA   1 
ATOM   10791 H  HB2  . GLU   B 1 285 ? 39.00466 -30.37241 -2.76003  1.000 106.71800 ? 300 GLU   B HB2  1 
ATOM   10792 H  HB3  . GLU   B 1 285 ? 37.93647 -29.19670 -2.80586  1.000 106.71800 ? 300 GLU   B HB3  1 
ATOM   10793 H  HG2  . GLU   B 1 285 ? 40.20503 -28.68451 -4.27598  1.000 113.75101 ? 300 GLU   B HG2  1 
ATOM   10794 H  HG3  . GLU   B 1 285 ? 39.32936 -29.88516 -4.83903  1.000 113.75101 ? 300 GLU   B HG3  1 
ATOM   10795 N  N    . THR   B 1 286 ? 39.74944 -29.69900 0.42811   1.000 61.00272  ? 301 THR   B N    1 
ATOM   10796 C  CA   . THR   B 1 286 ? 39.31242 -29.86507 1.80919   1.000 58.67965  ? 301 THR   B CA   1 
ATOM   10797 C  C    . THR   B 1 286 ? 39.47870 -28.58793 2.62544   1.000 54.88136  ? 301 THR   B C    1 
ATOM   10798 O  O    . THR   B 1 286 ? 38.89487 -28.47909 3.70947   1.000 48.61991  ? 301 THR   B O    1 
ATOM   10799 C  CB   . THR   B 1 286 ? 40.09920 -30.99153 2.48680   1.000 55.04824  ? 301 THR   B CB   1 
ATOM   10800 O  OG1  . THR   B 1 286 ? 41.49363 -30.85276 2.18124   1.000 55.09967  ? 301 THR   B OG1  1 
ATOM   10801 C  CG2  . THR   B 1 286 ? 39.60970 -32.35672 2.02383   1.000 54.53483  ? 301 THR   B CG2  1 
ATOM   10802 H  H    . THR   B 1 286 ? 40.47480 -30.11841 0.23431   1.000 73.06949  ? 301 THR   B H    1 
ATOM   10803 H  HA   . THR   B 1 286 ? 38.37355 -30.10871 1.80050   1.000 70.28180  ? 301 THR   B HA   1 
ATOM   10804 H  HB   . THR   B 1 286 ? 39.96994 -30.93917 3.44672   1.000 65.92412  ? 301 THR   B HB   1 
ATOM   10805 H  HG1  . THR   B 1 286 ? 41.77694 -30.11328 2.46144   1.000 65.98583  ? 301 THR   B HG1  1 
ATOM   10806 H  HG21 . THR   B 1 286 ? 40.11640 -33.05742 2.46335   1.000 65.30802  ? 301 THR   B HG21 1 
ATOM   10807 H  HG22 . THR   B 1 286 ? 38.67048 -32.46369 2.24135   1.000 65.30802  ? 301 THR   B HG22 1 
ATOM   10808 H  HG23 . THR   B 1 286 ? 39.72221 -32.44156 1.06412   1.000 65.30802  ? 301 THR   B HG23 1 
ATOM   10809 N  N    . ALA   B 1 287 ? 40.26390 -27.62511 2.13391   1.000 50.32181  ? 302 ALA   B N    1 
ATOM   10810 C  CA   . ALA   B 1 287 ? 40.53338 -26.41927 2.91149   1.000 51.56417  ? 302 ALA   B CA   1 
ATOM   10811 C  C    . ALA   B 1 287 ? 39.25549 -25.64014 3.19438   1.000 47.14381  ? 302 ALA   B C    1 
ATOM   10812 O  O    . ALA   B 1 287 ? 39.10373 -25.05163 4.27217   1.000 45.70034  ? 302 ALA   B O    1 
ATOM   10813 C  CB   . ALA   B 1 287 ? 41.54112 -25.53653 2.17442   1.000 52.64589  ? 302 ALA   B CB   1 
ATOM   10814 H  H    . ALA   B 1 287 ? 40.64635 -27.64697 1.36394   1.000 60.25240  ? 302 ALA   B H    1 
ATOM   10815 H  HA   . ALA   B 1 287 ? 40.91986 -26.68009 3.76209   1.000 61.74324  ? 302 ALA   B HA   1 
ATOM   10816 H  HB1  . ALA   B 1 287 ? 41.71282 -24.74271 2.70476   1.000 63.04130  ? 302 ALA   B HB1  1 
ATOM   10817 H  HB2  . ALA   B 1 287 ? 42.36400 -26.03435 2.04814   1.000 63.04130  ? 302 ALA   B HB2  1 
ATOM   10818 H  HB3  . ALA   B 1 287 ? 41.17092 -25.28560 1.31367   1.000 63.04130  ? 302 ALA   B HB3  1 
ATOM   10819 N  N    . ALA   B 1 288 ? 38.32574 -25.61928 2.23703   1.000 46.13331  ? 303 ALA   B N    1 
ATOM   10820 C  CA   . ALA   B 1 288 ? 37.09730 -24.85329 2.41927   1.000 48.90008  ? 303 ALA   B CA   1 
ATOM   10821 C  C    . ALA   B 1 288 ? 36.35272 -25.29107 3.67426   1.000 48.14078  ? 303 ALA   B C    1 
ATOM   10822 O  O    . ALA   B 1 288 ? 35.87251 -24.45107 4.44521   1.000 47.11022  ? 303 ALA   B O    1 
ATOM   10823 C  CB   . ALA   B 1 288 ? 36.20322 -24.99848 1.18752   1.000 48.63872  ? 303 ALA   B CB   1 
ATOM   10824 H  H    . ALA   B 1 288 ? 38.38229 -26.03371 1.48560   1.000 55.22620  ? 303 ALA   B H    1 
ATOM   10825 H  HA   . ALA   B 1 288 ? 37.32579 -23.91579 2.51826   1.000 58.54632  ? 303 ALA   B HA   1 
ATOM   10826 H  HB1  . ALA   B 1 288 ? 35.38643 -24.49478 1.32903   1.000 58.23269  ? 303 ALA   B HB1  1 
ATOM   10827 H  HB2  . ALA   B 1 288 ? 36.67441 -24.65379 0.41288   1.000 58.23269  ? 303 ALA   B HB2  1 
ATOM   10828 H  HB3  . ALA   B 1 288 ? 35.99482 -25.93685 1.05741   1.000 58.23269  ? 303 ALA   B HB3  1 
ATOM   10829 N  N    . ASP   B 1 289 ? 36.25291 -26.60215 3.90220   1.000 45.92228  ? 304 ASP   B N    1 
ATOM   10830 C  CA   . ASP   B 1 289 ? 35.50444 -27.09111 5.05546   1.000 47.15098  ? 304 ASP   B CA   1 
ATOM   10831 C  C    . ASP   B 1 289 ? 36.20975 -26.74842 6.36116   1.000 47.95273  ? 304 ASP   B C    1 
ATOM   10832 O  O    . ASP   B 1 289 ? 35.55701 -26.38937 7.34841   1.000 46.53987  ? 304 ASP   B O    1 
ATOM   10833 C  CB   . ASP   B 1 289 ? 35.29090 -28.60051 4.93979   1.000 49.96789  ? 304 ASP   B CB   1 
ATOM   10834 C  CG   . ASP   B 1 289 ? 34.09731 -28.95025 4.07791   1.000 49.23506  ? 304 ASP   B CG   1 
ATOM   10835 O  OD1  . ASP   B 1 289 ? 32.97636 -28.50130 4.40216   1.000 46.87138  ? 304 ASP   B OD1  1 
ATOM   10836 O  OD2  . ASP   B 1 289 ? 34.28063 -29.66051 3.06820   1.000 53.84042  ? 304 ASP   B OD2  1 
ATOM   10837 H  H    . ASP   B 1 289 ? 36.60306 -27.21662 3.41289   1.000 54.97297  ? 304 ASP   B H    1 
ATOM   10838 H  HA   . ASP   B 1 289 ? 34.63373 -26.66370 5.06530   1.000 56.44741  ? 304 ASP   B HA   1 
ATOM   10839 H  HB2  . ASP   B 1 289 ? 36.07850 -29.00286 4.54142   1.000 59.82769  ? 304 ASP   B HB2  1 
ATOM   10840 H  HB3  . ASP   B 1 289 ? 35.14182 -28.96869 5.82473   1.000 59.82769  ? 304 ASP   B HB3  1 
ATOM   10841 N  N    . GLU   B 1 290 ? 37.53911 -26.86240 6.39448   1.000 46.14142  ? 305 GLU   B N    1 
ATOM   10842 C  CA   . GLU   B 1 290 ? 38.26823 -26.47864 7.59869   1.000 49.19187  ? 305 GLU   B CA   1 
ATOM   10843 C  C    . GLU   B 1 290 ? 38.16580 -24.97799 7.83546   1.000 46.34756  ? 305 GLU   B C    1 
ATOM   10844 O  O    . GLU   B 1 290 ? 38.10151 -24.52703 8.98480   1.000 44.29771  ? 305 GLU   B O    1 
ATOM   10845 C  CB   . GLU   B 1 290 ? 39.73122 -26.90908 7.49410   1.000 48.68270  ? 305 GLU   B CB   1 
ATOM   10846 C  CG   . GLU   B 1 290 ? 40.56074 -26.61086 8.74087   1.000 49.84694  ? 305 GLU   B CG   1 
ATOM   10847 C  CD   . GLU   B 1 290 ? 40.27102 -27.56585 9.88417   1.000 50.62734  ? 305 GLU   B CD   1 
ATOM   10848 O  OE1  . GLU   B 1 290 ? 39.12502 -28.05167 9.98149   1.000 55.37341  ? 305 GLU   B OE1  1 
ATOM   10849 O  OE2  . GLU   B 1 290 ? 41.18942 -27.82966 10.68881  1.000 48.95435  ? 305 GLU   B OE2  1 
ATOM   10850 H  H    . GLU   B 1 290 ? 38.02854 -27.15178 5.74926   1.000 55.23593  ? 305 GLU   B H    1 
ATOM   10851 H  HA   . GLU   B 1 290 ? 37.88139 -26.93695 8.36106   1.000 58.89647  ? 305 GLU   B HA   1 
ATOM   10852 H  HB2  . GLU   B 1 290 ? 39.76281 -27.86647 7.34143   1.000 58.28547  ? 305 GLU   B HB2  1 
ATOM   10853 H  HB3  . GLU   B 1 290 ? 40.13997 -26.44072 6.74947   1.000 58.28547  ? 305 GLU   B HB3  1 
ATOM   10854 H  HG2  . GLU   B 1 290 ? 41.50207 -26.68595 8.51916   1.000 59.68256  ? 305 GLU   B HG2  1 
ATOM   10855 H  HG3  . GLU   B 1 290 ? 40.36214 -25.71125 9.04445   1.000 59.68256  ? 305 GLU   B HG3  1 
ATOM   10856 N  N    . ILE   B 1 291 ? 38.15303 -24.18999 6.75865   1.000 44.91553  ? 306 ILE   B N    1 
ATOM   10857 C  CA   . ILE   B 1 291 ? 37.96677 -22.75037 6.89833   1.000 46.81578  ? 306 ILE   B CA   1 
ATOM   10858 C  C    . ILE   B 1 291 ? 36.59954 -22.45560 7.49745   1.000 44.49825  ? 306 ILE   B C    1 
ATOM   10859 O  O    . ILE   B 1 291 ? 36.45819 -21.58208 8.36115   1.000 42.64306  ? 306 ILE   B O    1 
ATOM   10860 C  CB   . ILE   B 1 291 ? 38.15495 -22.05381 5.53764   1.000 43.22443  ? 306 ILE   B CB   1 
ATOM   10861 C  CG1  . ILE   B 1 291 ? 39.63846 -22.02007 5.16391   1.000 43.82764  ? 306 ILE   B CG1  1 
ATOM   10862 C  CG2  . ILE   B 1 291 ? 37.58353 -20.64107 5.57446   1.000 45.42909  ? 306 ILE   B CG2  1 
ATOM   10863 C  CD1  . ILE   B 1 291 ? 39.89191 -21.90057 3.67990   1.000 44.09695  ? 306 ILE   B CD1  1 
ATOM   10864 H  H    . ILE   B 1 291 ? 38.24882 -24.46194 5.94843   1.000 53.76487  ? 306 ILE   B H    1 
ATOM   10865 H  HA   . ILE   B 1 291 ? 38.64113 -22.40510 7.50409   1.000 56.04516  ? 306 ILE   B HA   1 
ATOM   10866 H  HB   . ILE   B 1 291 ? 37.67449 -22.56123 4.86489   1.000 51.73554  ? 306 ILE   B HB   1 
ATOM   10867 H  HG12 . ILE   B 1 291 ? 40.05144 -21.25654 5.59678   1.000 52.45940  ? 306 ILE   B HG12 1 
ATOM   10868 H  HG13 . ILE   B 1 291 ? 40.05553 -22.84062 5.46993   1.000 52.45940  ? 306 ILE   B HG13 1 
ATOM   10869 H  HG21 . ILE   B 1 291 ? 37.95386 -20.13130 4.83698   1.000 54.38114  ? 306 ILE   B HG21 1 
ATOM   10870 H  HG22 . ILE   B 1 291 ? 36.61821 -20.68861 5.49192   1.000 54.38114  ? 306 ILE   B HG22 1 
ATOM   10871 H  HG23 . ILE   B 1 291 ? 37.82336 -20.22528 6.41737   1.000 54.38114  ? 306 ILE   B HG23 1 
ATOM   10872 H  HD11 . ILE   B 1 291 ? 40.84903 -21.89493 3.52244   1.000 52.78256  ? 306 ILE   B HD11 1 
ATOM   10873 H  HD12 . ILE   B 1 291 ? 39.48686 -22.65752 3.22839   1.000 52.78256  ? 306 ILE   B HD12 1 
ATOM   10874 H  HD13 . ILE   B 1 291 ? 39.49884 -21.07430 3.35792   1.000 52.78256  ? 306 ILE   B HD13 1 
ATOM   10875 N  N    . VAL   B 1 292 ? 35.57185 -23.18505 7.05973   1.000 43.74415  ? 307 VAL   B N    1 
ATOM   10876 C  CA   . VAL   B 1 292 ? 34.23688 -22.96022 7.60186   1.000 48.24477  ? 307 VAL   B CA   1 
ATOM   10877 C  C    . VAL   B 1 292 ? 34.16823 -23.41752 9.05334   1.000 46.77813  ? 307 VAL   B C    1 
ATOM   10878 O  O    . VAL   B 1 292 ? 33.53243 -22.76735 9.89102   1.000 45.94175  ? 307 VAL   B O    1 
ATOM   10879 C  CB   . VAL   B 1 292 ? 33.17787 -23.66351 6.73470   1.000 48.44362  ? 307 VAL   B CB   1 
ATOM   10880 C  CG1  . VAL   B 1 292 ? 31.85486 -23.75807 7.48543   1.000 47.03078  ? 307 VAL   B CG1  1 
ATOM   10881 C  CG2  . VAL   B 1 292 ? 32.99629 -22.91923 5.42326   1.000 44.60327  ? 307 VAL   B CG2  1 
ATOM   10882 H  H    . VAL   B 1 292 ? 35.62159 -23.80215 6.46281   1.000 52.35920  ? 307 VAL   B H    1 
ATOM   10883 H  HA   . VAL   B 1 292 ? 34.05397 -22.00790 7.57881   1.000 57.75995  ? 307 VAL   B HA   1 
ATOM   10884 H  HB   . VAL   B 1 292 ? 33.47687 -24.56449 6.53540   1.000 57.99857  ? 307 VAL   B HB   1 
ATOM   10885 H  HG11 . VAL   B 1 292 ? 31.14227 -23.92729 6.84944   1.000 56.30316  ? 307 VAL   B HG11 1 
ATOM   10886 H  HG12 . VAL   B 1 292 ? 31.90631 -24.48493 8.12568   1.000 56.30316  ? 307 VAL   B HG12 1 
ATOM   10887 H  HG13 . VAL   B 1 292 ? 31.69359 -22.92076 7.94783   1.000 56.30316  ? 307 VAL   B HG13 1 
ATOM   10888 H  HG21 . VAL   B 1 292 ? 32.42356 -23.44173 4.84029   1.000 53.39015  ? 307 VAL   B HG21 1 
ATOM   10889 H  HG22 . VAL   B 1 292 ? 32.58790 -22.05792 5.60289   1.000 53.39015  ? 307 VAL   B HG22 1 
ATOM   10890 H  HG23 . VAL   B 1 292 ? 33.86415 -22.79376 5.00857   1.000 53.39015  ? 307 VAL   B HG23 1 
ATOM   10891 N  N    . ARG   B 1 293 ? 34.81579 -24.54076 9.37663   1.000 43.18342  ? 308 ARG   B N    1 
ATOM   10892 C  CA   . ARG   B 1 293 ? 34.85264 -24.99144 10.76427  1.000 51.94399  ? 308 ARG   B CA   1 
ATOM   10893 C  C    . ARG   B 1 293 ? 35.53062 -23.95455 11.64900  1.000 47.72358  ? 308 ARG   B C    1 
ATOM   10894 O  O    . ARG   B 1 293 ? 35.00785 -23.57860 12.70434  1.000 48.32878  ? 308 ARG   B O    1 
ATOM   10895 C  CB   . ARG   B 1 293 ? 35.57773 -26.33478 10.87366  1.000 49.80355  ? 308 ARG   B CB   1 
ATOM   10896 C  CG   . ARG   B 1 293 ? 35.49796 -26.94988 12.26848  1.000 54.76911  ? 308 ARG   B CG   1 
ATOM   10897 C  CD   . ARG   B 1 293 ? 36.34785 -28.20902 12.41330  1.000 50.72200  ? 308 ARG   B CD   1 
ATOM   10898 N  NE   . ARG   B 1 293 ? 37.77831 -27.92441 12.44959  1.000 51.84506  ? 308 ARG   B NE   1 
ATOM   10899 C  CZ   . ARG   B 1 293 ? 38.47781 -27.70082 13.55502  1.000 53.33517  ? 308 ARG   B CZ   1 
ATOM   10900 N  NH1  . ARG   B 1 293 ? 37.90357 -27.68192 14.74732  1.000 52.21023  ? 308 ARG   B NH1  1 
ATOM   10901 N  NH2  . ARG   B 1 293 ? 39.78719 -27.48788 13.46095  1.000 52.28694  ? 308 ARG   B NH2  1 
ATOM   10902 H  H    . ARG   B 1 293 ? 35.23256 -25.04801 8.82111   1.000 51.68633  ? 308 ARG   B H    1 
ATOM   10903 H  HA   . ARG   B 1 293 ? 33.94139 -25.11821 11.07161  1.000 62.19902  ? 308 ARG   B HA   1 
ATOM   10904 H  HB2  . ARG   B 1 293 ? 35.17739 -26.95935 10.24873  1.000 59.63048  ? 308 ARG   B HB2  1 
ATOM   10905 H  HB3  . ARG   B 1 293 ? 36.51444 -26.20432 10.65815  1.000 59.63048  ? 308 ARG   B HB3  1 
ATOM   10906 H  HG2  . ARG   B 1 293 ? 35.81184 -26.30136 12.91795  1.000 65.58916  ? 308 ARG   B HG2  1 
ATOM   10907 H  HG3  . ARG   B 1 293 ? 34.57662 -27.18820 12.45622  1.000 65.58916  ? 308 ARG   B HG3  1 
ATOM   10908 H  HD2  . ARG   B 1 293 ? 36.11050 -28.65726 13.24013  1.000 60.73263  ? 308 ARG   B HD2  1 
ATOM   10909 H  HD3  . ARG   B 1 293 ? 36.17780 -28.79377 11.65828  1.000 60.73263  ? 308 ARG   B HD3  1 
ATOM   10910 H  HE   . ARG   B 1 293 ? 38.19895 -27.89972 11.69989  1.000 62.08030  ? 308 ARG   B HE   1 
ATOM   10911 H  HH11 . ARG   B 1 293 ? 37.05722 -27.81657 14.81915  1.000 62.51850  ? 308 ARG   B HH11 1 
ATOM   10912 H  HH12 . ARG   B 1 293 ? 38.37679 -27.53499 15.45022  1.000 62.51850  ? 308 ARG   B HH12 1 
ATOM   10913 H  HH21 . ARG   B 1 293 ? 40.16996 -27.49621 12.69088  1.000 62.61056  ? 308 ARG   B HH21 1 
ATOM   10914 H  HH22 . ARG   B 1 293 ? 40.25114 -27.34186 14.17020  1.000 62.61056  ? 308 ARG   B HH22 1 
ATOM   10915 N  N    . TRP   B 1 294 ? 36.70571 -23.48248 11.22997  1.000 47.62958  ? 309 TRP   B N    1 
ATOM   10916 C  CA   . TRP   B 1 294 ? 37.43887 -22.50910 12.02905  1.000 51.43508  ? 309 TRP   B CA   1 
ATOM   10917 C  C    . TRP   B 1 294 ? 36.66860 -21.20390 12.15263  1.000 46.89062  ? 309 TRP   B C    1 
ATOM   10918 O  O    . TRP   B 1 294 ? 36.66101 -20.57540 13.21695  1.000 46.67177  ? 309 TRP   B O    1 
ATOM   10919 C  CB   . TRP   B 1 294 ? 38.80448 -22.25286 11.40254  1.000 49.32925  ? 309 TRP   B CB   1 
ATOM   10920 C  CG   . TRP   B 1 294 ? 39.81075 -21.69567 12.34843  1.000 49.87388  ? 309 TRP   B CG   1 
ATOM   10921 C  CD1  . TRP   B 1 294 ? 40.14849 -20.38411 12.50753  1.000 46.40149  ? 309 TRP   B CD1  1 
ATOM   10922 C  CD2  . TRP   B 1 294 ? 40.62393 -22.43542 13.26542  1.000 53.84273  ? 309 TRP   B CD2  1 
ATOM   10923 N  NE1  . TRP   B 1 294 ? 41.12537 -20.26119 13.46445  1.000 52.47899  ? 309 TRP   B NE1  1 
ATOM   10924 C  CE2  . TRP   B 1 294 ? 41.43392 -21.50673 13.94628  1.000 53.85114  ? 309 TRP   B CE2  1 
ATOM   10925 C  CE3  . TRP   B 1 294 ? 40.74605 -23.79434 13.57624  1.000 55.57997  ? 309 TRP   B CE3  1 
ATOM   10926 C  CZ2  . TRP   B 1 294 ? 42.35248 -21.89209 14.92086  1.000 57.52635  ? 309 TRP   B CZ2  1 
ATOM   10927 C  CZ3  . TRP   B 1 294 ? 41.65825 -24.17505 14.54349  1.000 54.84660  ? 309 TRP   B CZ3  1 
ATOM   10928 C  CH2  . TRP   B 1 294 ? 42.44987 -23.22766 15.20381  1.000 54.06473  ? 309 TRP   B CH2  1 
ATOM   10929 H  H    . TRP   B 1 294 ? 37.09351 -23.70785 10.49620  1.000 57.02172  ? 309 TRP   B H    1 
ATOM   10930 H  HA   . TRP   B 1 294 ? 37.56896 -22.87033 12.91982  1.000 61.58833  ? 309 TRP   B HA   1 
ATOM   10931 H  HB2  . TRP   B 1 294 ? 39.15269 -23.09176 11.06212  1.000 59.06133  ? 309 TRP   B HB2  1 
ATOM   10932 H  HB3  . TRP   B 1 294 ? 38.69929 -21.61829 10.67649  1.000 59.06133  ? 309 TRP   B HB3  1 
ATOM   10933 H  HD1  . TRP   B 1 294 ? 39.77200 -19.67609 12.03650  1.000 55.54802  ? 309 TRP   B HD1  1 
ATOM   10934 H  HE1  . TRP   B 1 294 ? 41.48506 -19.52297 13.71991  1.000 62.84101  ? 309 TRP   B HE1  1 
ATOM   10935 H  HE3  . TRP   B 1 294 ? 40.22401 -24.42904 13.14089  1.000 66.56219  ? 309 TRP   B HE3  1 
ATOM   10936 H  HZ2  . TRP   B 1 294 ? 42.87929 -21.26554 15.36223  1.000 68.89784  ? 309 TRP   B HZ2  1 
ATOM   10937 H  HZ3  . TRP   B 1 294 ? 41.74733 -25.07536 14.75890  1.000 65.68214  ? 309 TRP   B HZ3  1 
ATOM   10938 H  HH2  . TRP   B 1 294 ? 43.05571 -23.51236 15.84942  1.000 64.74390  ? 309 TRP   B HH2  1 
ATOM   10939 N  N    . ALA   B 1 295 ? 36.01889 -20.77804 11.07014  1.000 47.60299  ? 310 ALA   B N    1 
ATOM   10940 C  CA   . ALA   B 1 295 ? 35.34515 -19.48834 11.06612  1.000 46.53254  ? 310 ALA   B CA   1 
ATOM   10941 C  C    . ALA   B 1 295 ? 33.97626 -19.55370 11.72636  1.000 46.25204  ? 310 ALA   B C    1 
ATOM   10942 O  O    . ALA   B 1 295 ? 33.54756 -18.56592 12.33407  1.000 45.64449  ? 310 ALA   B O    1 
ATOM   10943 C  CB   . ALA   B 1 295 ? 35.20915 -18.97628 9.63140   1.000 45.11559  ? 310 ALA   B CB   1 
ATOM   10944 H  H    . ALA   B 1 295 ? 35.95531 -21.21541 10.33240  1.000 56.98981  ? 310 ALA   B H    1 
ATOM   10945 H  HA   . ALA   B 1 295 ? 35.88459 -18.85417 11.56384  1.000 55.70527  ? 310 ALA   B HA   1 
ATOM   10946 H  HB1  . ALA   B 1 295 ? 34.76625 -18.11340 9.64470   1.000 54.00494  ? 310 ALA   B HB1  1 
ATOM   10947 H  HB2  . ALA   B 1 295 ? 36.09334 -18.88828 9.24234   1.000 54.00494  ? 310 ALA   B HB2  1 
ATOM   10948 H  HB3  . ALA   B 1 295 ? 34.68362 -19.60995 9.11840   1.000 54.00494  ? 310 ALA   B HB3  1 
ATOM   10949 N  N    . THR   B 1 296 ? 33.29382 -20.70836 11.63387  1.000 41.64489  ? 311 THR   B N    1 
ATOM   10950 C  CA   . THR   B 1 296 ? 31.92392 -20.89839 12.10666  1.000 44.59839  ? 311 THR   B CA   1 
ATOM   10951 C  C    . THR   B 1 296 ? 31.15850 -19.58338 12.00532  1.000 45.63701  ? 311 THR   B C    1 
ATOM   10952 O  O    . THR   B 1 296 ? 30.83055 -18.96887 13.02939  1.000 43.45034  ? 311 THR   B O    1 
ATOM   10953 C  CB   . THR   B 1 296 ? 31.90862 -21.43308 13.54099  1.000 47.54547  ? 311 THR   B CB   1 
ATOM   10954 O  OG1  . THR   B 1 296 ? 32.68093 -22.63986 13.61676  1.000 41.08018  ? 311 THR   B OG1  1 
ATOM   10955 C  CG2  . THR   B 1 296 ? 30.48306 -21.73838 13.98541  1.000 47.66407  ? 311 THR   B CG2  1 
ATOM   10956 H  H    . THR   B 1 296 ? 33.62173 -21.42299 11.28548  1.000 49.84009  ? 311 THR   B H    1 
ATOM   10957 H  HA   . THR   B 1 296 ? 31.47716 -21.55299 11.54737  1.000 53.38429  ? 311 THR   B HA   1 
ATOM   10958 H  HB   . THR   B 1 296 ? 32.28488 -20.76308 14.13296  1.000 56.92079  ? 311 THR   B HB   1 
ATOM   10959 H  HG1  . THR   B 1 296 ? 33.47389 -22.48853 13.38458  1.000 49.16244  ? 311 THR   B HG1  1 
ATOM   10960 H  HG21 . THR   B 1 296 ? 30.49501 -22.26007 14.80310  1.000 57.06311  ? 311 THR   B HG21 1 
ATOM   10961 H  HG22 . THR   B 1 296 ? 30.00152 -20.91187 14.14633  1.000 57.06311  ? 311 THR   B HG22 1 
ATOM   10962 H  HG23 . THR   B 1 296 ? 30.02174 -22.24258 13.29703  1.000 57.06311  ? 311 THR   B HG23 1 
ATOM   10963 N  N    . PRO   B 1 297 ? 30.87222 -19.11373 10.78854  1.000 47.33454  ? 312 PRO   B N    1 
ATOM   10964 C  CA   . PRO   B 1 297 ? 30.28152 -17.77210 10.64334  1.000 46.26688  ? 312 PRO   B CA   1 
ATOM   10965 C  C    . PRO   B 1 297 ? 28.96797 -17.59887 11.38014  1.000 46.41931  ? 312 PRO   B C    1 
ATOM   10966 O  O    . PRO   B 1 297 ? 28.65459 -16.47900 11.80414  1.000 42.48976  ? 312 PRO   B O    1 
ATOM   10967 C  CB   . PRO   B 1 297 ? 30.10918 -17.63305 9.12352   1.000 48.60912  ? 312 PRO   B CB   1 
ATOM   10968 C  CG   . PRO   B 1 297 ? 31.14306 -18.56211 8.54960   1.000 42.68030  ? 312 PRO   B CG   1 
ATOM   10969 C  CD   . PRO   B 1 297 ? 31.15513 -19.73660 9.48363   1.000 42.78229  ? 312 PRO   B CD   1 
ATOM   10970 H  HA   . PRO   B 1 297 ? 30.90698 -17.10101 10.95851  1.000 55.38648  ? 312 PRO   B HA   1 
ATOM   10971 H  HB2  . PRO   B 1 297 ? 29.21412 -17.90155 8.86338   1.000 58.19717  ? 312 PRO   B HB2  1 
ATOM   10972 H  HB3  . PRO   B 1 297 ? 30.27271 -16.71636 8.85177   1.000 58.19717  ? 312 PRO   B HB3  1 
ATOM   10973 H  HG2  . PRO   B 1 297 ? 30.88666 -18.83212 7.65391   1.000 51.08258  ? 312 PRO   B HG2  1 
ATOM   10974 H  HG3  . PRO   B 1 297 ? 32.00847 -18.12447 8.52923   1.000 51.08258  ? 312 PRO   B HG3  1 
ATOM   10975 H  HD2  . PRO   B 1 297 ? 30.46546 -20.37627 9.24684   1.000 51.20498  ? 312 PRO   B HD2  1 
ATOM   10976 H  HD3  . PRO   B 1 297 ? 32.02291 -20.17002 9.48605   1.000 51.20498  ? 312 PRO   B HD3  1 
ATOM   10977 N  N    . VAL   B 1 298 ? 28.18630 -18.65949 11.54739  1.000 43.23487  ? 313 VAL   B N    1 
ATOM   10978 C  CA   . VAL   B 1 298 ? 26.99402 -18.61961 12.38455  1.000 44.47529  ? 313 VAL   B CA   1 
ATOM   10979 C  C    . VAL   B 1 298 ? 27.36570 -19.22796 13.72897  1.000 45.23298  ? 313 VAL   B C    1 
ATOM   10980 O  O    . VAL   B 1 298 ? 27.53587 -20.44686 13.84629  1.000 47.54703  ? 313 VAL   B O    1 
ATOM   10981 C  CB   . VAL   B 1 298 ? 25.81178 -19.35750 11.74646  1.000 45.14223  ? 313 VAL   B CB   1 
ATOM   10982 C  CG1  . VAL   B 1 298 ? 24.62557 -19.35384 12.70106  1.000 41.36829  ? 313 VAL   B CG1  1 
ATOM   10983 C  CG2  . VAL   B 1 298 ? 25.43691 -18.70956 10.42219  1.000 44.30283  ? 313 VAL   B CG2  1 
ATOM   10984 H  H    . VAL   B 1 298 ? 28.32850 -19.42427 11.18066  1.000 51.74807  ? 313 VAL   B H    1 
ATOM   10985 H  HA   . VAL   B 1 298 ? 26.73097 -17.69559 12.51829  1.000 53.23658  ? 313 VAL   B HA   1 
ATOM   10986 H  HB   . VAL   B 1 298 ? 26.06262 -20.27765 11.56954  1.000 54.03690  ? 313 VAL   B HB   1 
ATOM   10987 H  HG11 . VAL   B 1 298 ? 23.84625 -19.69856 12.23769  1.000 49.50818  ? 313 VAL   B HG11 1 
ATOM   10988 H  HG12 . VAL   B 1 298 ? 24.83240 -19.91611 13.46394  1.000 49.50818  ? 313 VAL   B HG12 1 
ATOM   10989 H  HG13 . VAL   B 1 298 ? 24.45999 -18.44457 12.99554  1.000 49.50818  ? 313 VAL   B HG13 1 
ATOM   10990 H  HG21 . VAL   B 1 298 ? 24.66285 -19.16499 10.05571  1.000 53.02962  ? 313 VAL   B HG21 1 
ATOM   10991 H  HG22 . VAL   B 1 298 ? 25.22866 -17.77471 10.57579  1.000 53.02962  ? 313 VAL   B HG22 1 
ATOM   10992 H  HG23 . VAL   B 1 298 ? 26.18575 -18.78543 9.81033   1.000 53.02962  ? 313 VAL   B HG23 1 
ATOM   10993 N  N    . THR   B 1 299 ? 27.49887 -18.37511 14.74593  1.000 45.85224  ? 314 THR   B N    1 
ATOM   10994 C  CA   . THR   B 1 299 ? 27.84749 -18.86452 16.07357  1.000 43.37735  ? 314 THR   B CA   1 
ATOM   10995 C  C    . THR   B 1 299 ? 26.79892 -19.83892 16.59196  1.000 45.09522  ? 314 THR   B C    1 
ATOM   10996 O  O    . THR   B 1 299 ? 27.13857 -20.86824 17.18809  1.000 46.48221  ? 314 THR   B O    1 
ATOM   10997 C  CB   . THR   B 1 299 ? 28.00499 -17.69312 17.04473  1.000 46.53338  ? 314 THR   B CB   1 
ATOM   10998 O  OG1  . THR   B 1 299 ? 29.14950 -16.91105 16.68124  1.000 44.62222  ? 314 THR   B OG1  1 
ATOM   10999 C  CG2  . THR   B 1 299 ? 28.16923 -18.20008 18.47189  1.000 43.51220  ? 314 THR   B CG2  1 
ATOM   11000 H  H    . THR   B 1 299 ? 27.39411 -17.52318 14.69257  1.000 54.88891  ? 314 THR   B H    1 
ATOM   11001 H  HA   . THR   B 1 299 ? 28.69746 -19.32872 16.01912  1.000 51.91905  ? 314 THR   B HA   1 
ATOM   11002 H  HB   . THR   B 1 299 ? 27.21201 -17.13572 17.00741  1.000 55.70629  ? 314 THR   B HB   1 
ATOM   11003 H  HG1  . THR   B 1 299 ? 29.84284 -17.38414 16.71383  1.000 53.41289  ? 314 THR   B HG1  1 
ATOM   11004 H  HG21 . THR   B 1 299 ? 28.56342 -17.50859 19.02629  1.000 52.08087  ? 314 THR   B HG21 1 
ATOM   11005 H  HG22 . THR   B 1 299 ? 27.30500 -18.44338 18.83906  1.000 52.08087  ? 314 THR   B HG22 1 
ATOM   11006 H  HG23 . THR   B 1 299 ? 28.74657 -18.97947 18.48273  1.000 52.08087  ? 314 THR   B HG23 1 
ATOM   11007 N  N    . ALA   B 1 300 ? 25.52069 -19.54164 16.36655  1.000 46.89776  ? 315 ALA   B N    1 
ATOM   11008 C  CA   . ALA   B 1 300 ? 24.47209 -20.34514 16.97692  1.000 50.23976  ? 315 ALA   B CA   1 
ATOM   11009 C  C    . ALA   B 1 300 ? 23.13259 -20.05723 16.31677  1.000 50.93338  ? 315 ALA   B C    1 
ATOM   11010 O  O    . ALA   B 1 300 ? 22.81315 -18.90309 16.02013  1.000 50.08829  ? 315 ALA   B O    1 
ATOM   11011 C  CB   . ALA   B 1 300 ? 24.38844 -20.06473 18.48497  1.000 50.59513  ? 315 ALA   B CB   1 
ATOM   11012 H  H    . ALA   B 1 300 ? 25.24408 -18.89308 15.87415  1.000 56.14354  ? 315 ALA   B H    1 
ATOM   11013 H  HA   . ALA   B 1 300 ? 24.66853 -21.28389 16.83181  1.000 60.15393  ? 315 ALA   B HA   1 
ATOM   11014 H  HB1  . ALA   B 1 300 ? 23.68569 -20.61177 18.86941  1.000 60.58038  ? 315 ALA   B HB1  1 
ATOM   11015 H  HB2  . ALA   B 1 300 ? 25.23987 -20.28407 18.89467  1.000 60.58038  ? 315 ALA   B HB2  1 
ATOM   11016 H  HB3  . ALA   B 1 300 ? 24.18817 -19.12541 18.62090  1.000 60.58038  ? 315 ALA   B HB3  1 
ATOM   11017 N  N    . PHE   B 1 301 ? 22.36834 -21.12248 16.08044  1.000 48.51452  ? 316 PHE   B N    1 
ATOM   11018 C  CA   . PHE   B 1 301 ? 20.96244 -21.05722 15.71059  1.000 50.22018  ? 316 PHE   B CA   1 
ATOM   11019 C  C    . PHE   B 1 301 ? 20.15862 -21.80352 16.77264  1.000 55.13123  ? 316 PHE   B C    1 
ATOM   11020 O  O    . PHE   B 1 301 ? 20.68355 -22.67454 17.47376  1.000 52.12586  ? 316 PHE   B O    1 
ATOM   11021 C  CB   . PHE   B 1 301 ? 20.69948 -21.67786 14.32890  1.000 49.55530  ? 316 PHE   B CB   1 
ATOM   11022 C  CG   . PHE   B 1 301 ? 20.97463 -20.75273 13.16237  1.000 49.62907  ? 316 PHE   B CG   1 
ATOM   11023 C  CD1  . PHE   B 1 301 ? 20.72417 -19.38859 13.23976  1.000 54.48450  ? 316 PHE   B CD1  1 
ATOM   11024 C  CD2  . PHE   B 1 301 ? 21.46834 -21.26521 11.97400  1.000 47.25283  ? 316 PHE   B CD2  1 
ATOM   11025 C  CE1  . PHE   B 1 301 ? 20.97767 -18.55639 12.15657  1.000 53.74460  ? 316 PHE   B CE1  1 
ATOM   11026 C  CE2  . PHE   B 1 301 ? 21.71815 -20.44070 10.88974  1.000 47.30790  ? 316 PHE   B CE2  1 
ATOM   11027 C  CZ   . PHE   B 1 301 ? 21.47470 -19.08592 10.98154  1.000 52.41428  ? 316 PHE   B CZ   1 
ATOM   11028 H  H    . PHE   B 1 301 ? 22.65866 -21.93040 16.13136  1.000 58.08365  ? 316 PHE   B H    1 
ATOM   11029 H  HA   . PHE   B 1 301 ? 20.67351 -20.13223 15.66801  1.000 60.13044  ? 316 PHE   B HA   1 
ATOM   11030 H  HB2  . PHE   B 1 301 ? 21.26930 -22.45610 14.22623  1.000 59.33258  ? 316 PHE   B HB2  1 
ATOM   11031 H  HB3  . PHE   B 1 301 ? 19.76703 -21.94072 14.28063  1.000 59.33258  ? 316 PHE   B HB3  1 
ATOM   11032 H  HD1  . PHE   B 1 301 ? 20.38271 -19.02806 14.02610  1.000 65.24763  ? 316 PHE   B HD1  1 
ATOM   11033 H  HD2  . PHE   B 1 301 ? 21.63471 -22.17746 11.90313  1.000 56.56962  ? 316 PHE   B HD2  1 
ATOM   11034 H  HE1  . PHE   B 1 301 ? 20.81286 -17.64349 12.22251  1.000 64.35974  ? 316 PHE   B HE1  1 
ATOM   11035 H  HE2  . PHE   B 1 301 ? 22.05027 -20.80059 10.09912  1.000 56.63571  ? 316 PHE   B HE2  1 
ATOM   11036 H  HZ   . PHE   B 1 301 ? 21.64462 -18.53102 10.25482  1.000 62.76337  ? 316 PHE   B HZ   1 
ATOM   11037 N  N    . GLN   B 1 302 ? 18.87434 -21.47020 16.88142  1.000 53.15514  ? 317 GLN   B N    1 
ATOM   11038 C  CA   . GLN   B 1 302 ? 18.02788 -21.99931 17.93994  1.000 56.71103  ? 317 GLN   B CA   1 
ATOM   11039 C  C    . GLN   B 1 302 ? 16.84657 -22.77387 17.36870  1.000 56.86658  ? 317 GLN   B C    1 
ATOM   11040 O  O    . GLN   B 1 302 ? 16.48633 -22.63472 16.19630  1.000 54.26772  ? 317 GLN   B O    1 
ATOM   11041 C  CB   . GLN   B 1 302 ? 17.50639 -20.87029 18.84636  1.000 56.56775  ? 317 GLN   B CB   1 
ATOM   11042 C  CG   . GLN   B 1 302 ? 16.22174 -20.21752 18.34924  1.000 55.20319  ? 317 GLN   B CG   1 
ATOM   11043 C  CD   . GLN   B 1 302 ? 15.77137 -19.05816 19.21692  1.000 53.31609  ? 317 GLN   B CD   1 
ATOM   11044 O  OE1  . GLN   B 1 302 ? 16.45686 -18.66609 20.16143  1.000 55.09319  ? 317 GLN   B OE1  1 
ATOM   11045 N  NE2  . GLN   B 1 302 ? 14.60853 -18.50389 18.89910  1.000 56.14447  ? 317 GLN   B NE2  1 
ATOM   11046 H  H    . GLN   B 1 302 ? 18.46903 -20.93280 16.34614  1.000 63.65239  ? 317 GLN   B H    1 
ATOM   11047 H  HA   . GLN   B 1 302 ? 18.55333 -22.61806 18.47094  1.000 67.91946  ? 317 GLN   B HA   1 
ATOM   11048 H  HB2  . GLN   B 1 302 ? 17.32962 -21.23580 19.72730  1.000 67.74753  ? 317 GLN   B HB2  1 
ATOM   11049 H  HB3  . GLN   B 1 302 ? 18.18500 -20.17958 18.90381  1.000 67.74753  ? 317 GLN   B HB3  1 
ATOM   11050 H  HG2  . GLN   B 1 302 ? 16.36674 -19.88013 17.45144  1.000 66.11006  ? 317 GLN   B HG2  1 
ATOM   11051 H  HG3  . GLN   B 1 302 ? 15.51318 -20.87994 18.34430  1.000 66.11006  ? 317 GLN   B HG3  1 
ATOM   11052 H  HE21 . GLN   B 1 302 ? 14.15616 -18.80565 18.23284  1.000 67.23960  ? 317 GLN   B HE21 1 
ATOM   11053 H  HE22 . GLN   B 1 302 ? 14.30717 -17.84287 19.35936  1.000 67.23960  ? 317 GLN   B HE22 1 
ATOM   11054 N  N    . ARG   B 1 303 ? 16.24940 -23.60031 18.22859  1.000 49.97938  ? 318 ARG   B N    1 
ATOM   11055 C  CA   . ARG   B 1 303 ? 14.97748 -24.25141 17.95185  1.000 62.00596  ? 318 ARG   B CA   1 
ATOM   11056 C  C    . ARG   B 1 303 ? 14.13287 -24.22900 19.22065  1.000 65.74326  ? 318 ARG   B C    1 
ATOM   11057 O  O    . ARG   B 1 303 ? 14.63506 -23.98912 20.32227  1.000 58.38651  ? 318 ARG   B O    1 
ATOM   11058 C  CB   . ARG   B 1 303 ? 15.14801 -25.70221 17.47615  1.000 57.55422  ? 318 ARG   B CB   1 
ATOM   11059 C  CG   . ARG   B 1 303 ? 16.07953 -25.88352 16.28962  1.000 61.06031  ? 318 ARG   B CG   1 
ATOM   11060 C  CD   . ARG   B 1 303 ? 15.34077 -25.83081 14.96074  1.000 65.16398  ? 318 ARG   B CD   1 
ATOM   11061 N  NE   . ARG   B 1 303 ? 16.16791 -26.36341 13.88461  1.000 57.46304  ? 318 ARG   B NE   1 
ATOM   11062 C  CZ   . ARG   B 1 303 ? 17.12775 -25.68538 13.26902  1.000 60.91007  ? 318 ARG   B CZ   1 
ATOM   11063 N  NH1  . ARG   B 1 303 ? 17.37851 -24.41913 13.56193  1.000 57.06328  ? 318 ARG   B NH1  1 
ATOM   11064 N  NH2  . ARG   B 1 303 ? 17.85682 -26.29413 12.33829  1.000 60.23625  ? 318 ARG   B NH2  1 
ATOM   11065 H  H    . ARG   B 1 303 ? 16.57331 -23.80280 18.99910  1.000 59.84148  ? 318 ARG   B H    1 
ATOM   11066 H  HA   . ARG   B 1 303 ? 14.52073 -23.76041 17.25099  1.000 74.27338  ? 318 ARG   B HA   1 
ATOM   11067 H  HB2  . ARG   B 1 303 ? 15.50637 -26.22574 18.20991  1.000 68.93130  ? 318 ARG   B HB2  1 
ATOM   11068 H  HB3  . ARG   B 1 303 ? 14.27806 -26.04487 17.21795  1.000 68.93130  ? 318 ARG   B HB3  1 
ATOM   11069 H  HG2  . ARG   B 1 303 ? 16.74209 -25.17507 16.29426  1.000 73.13860  ? 318 ARG   B HG2  1 
ATOM   11070 H  HG3  . ARG   B 1 303 ? 16.51650 -26.74687 16.35734  1.000 73.13860  ? 318 ARG   B HG3  1 
ATOM   11071 H  HD2  . ARG   B 1 303 ? 14.53182 -26.36288 15.01909  1.000 78.06300  ? 318 ARG   B HD2  1 
ATOM   11072 H  HD3  . ARG   B 1 303 ? 15.11804 -24.91037 14.75080  1.000 78.06300  ? 318 ARG   B HD3  1 
ATOM   11073 H  HE   . ARG   B 1 303 ? 16.02367 -27.17259 13.63158  1.000 68.82187  ? 318 ARG   B HE   1 
ATOM   11074 H  HH11 . ARG   B 1 303 ? 16.91426 -24.01694 14.16386  1.000 68.34217  ? 318 ARG   B HH11 1 
ATOM   11075 H  HH12 . ARG   B 1 303 ? 18.00568 -23.99862 13.15032  1.000 68.34217  ? 318 ARG   B HH12 1 
ATOM   11076 H  HH21 . ARG   B 1 303 ? 17.70338 -27.11727 12.14211  1.000 72.14973  ? 318 ARG   B HH21 1 
ATOM   11077 H  HH22 . ARG   B 1 303 ? 18.48175 -25.86466 11.93256  1.000 72.14973  ? 318 ARG   B HH22 1 
ATOM   11078 N  N    . THR   B 1 304 ? 12.83926 -24.49220 19.05393  1.000 65.87754  ? 319 THR   B N    1 
ATOM   11079 C  CA   . THR   B 1 304 ? 11.89298 -24.55472 20.16000  1.000 66.91703  ? 319 THR   B CA   1 
ATOM   11080 C  C    . THR   B 1 304 ? 11.27630 -25.94451 20.20729  1.000 68.49955  ? 319 THR   B C    1 
ATOM   11081 O  O    . THR   B 1 304 ? 10.79646 -26.44996 19.18673  1.000 69.21086  ? 319 THR   B O    1 
ATOM   11082 C  CB   . THR   B 1 304 ? 10.79709 -23.49579 20.01112  1.000 70.21481  ? 319 THR   B CB   1 
ATOM   11083 O  OG1  . THR   B 1 304 ? 11.39270 -22.19289 19.98225  1.000 64.14272  ? 319 THR   B OG1  1 
ATOM   11084 C  CG2  . THR   B 1 304 ? 9.80510  -23.57035 21.16776  1.000 70.87884  ? 319 THR   B CG2  1 
ATOM   11085 H  H    . THR   B 1 304 ? 12.47831 -24.64183 18.28781  1.000 78.91927  ? 319 THR   B H    1 
ATOM   11086 H  HA   . THR   B 1 304 ? 12.35874 -24.39418 20.99558  1.000 80.16666  ? 319 THR   B HA   1 
ATOM   11087 H  HB   . THR   B 1 304 ? 10.31101 -23.65242 19.18644  1.000 84.12400  ? 319 THR   B HB   1 
ATOM   11088 H  HG1  . THR   B 1 304 ? 10.80536 -21.61180 19.83071  1.000 76.83749  ? 319 THR   B HG1  1 
ATOM   11089 H  HG21 . THR   B 1 304 ? 9.12236  -22.88923 21.06371  1.000 84.92083  ? 319 THR   B HG21 1 
ATOM   11090 H  HG22 . THR   B 1 304 ? 9.38007  -24.44212 21.18463  1.000 84.92083  ? 319 THR   B HG22 1 
ATOM   11091 H  HG23 . THR   B 1 304 ? 10.26570 -23.42836 22.00954  1.000 84.92083  ? 319 THR   B HG23 1 
ATOM   11092 N  N    . ALA   B 1 305 ? 11.28384 -26.55314 21.39013  1.000 68.23721  ? 320 ALA   B N    1 
ATOM   11093 C  CA   . ALA   B 1 305 ? 10.74398 -27.89683 21.54310  1.000 74.29025  ? 320 ALA   B CA   1 
ATOM   11094 C  C    . ALA   B 1 305 ? 9.22518  -27.87624 21.42239  1.000 73.14369  ? 320 ALA   B C    1 
ATOM   11095 O  O    . ALA   B 1 305 ? 8.54290  -27.13756 22.13911  1.000 73.83164  ? 320 ALA   B O    1 
ATOM   11096 C  CB   . ALA   B 1 305 ? 11.15886 -28.48458 22.89107  1.000 76.09950  ? 320 ALA   B CB   1 
ATOM   11097 H  H    . ALA   B 1 305 ? 11.59452 -26.21033 22.11509  1.000 81.75088  ? 320 ALA   B H    1 
ATOM   11098 H  HA   . ALA   B 1 305 ? 11.09794 -28.46481 20.84095  1.000 89.01453  ? 320 ALA   B HA   1 
ATOM   11099 H  HB1  . ALA   B 1 305 ? 10.80716 -29.38559 22.96442  1.000 91.18562  ? 320 ALA   B HB1  1 
ATOM   11100 H  HB2  . ALA   B 1 305 ? 12.12730 -28.50225 22.94326  1.000 91.18562  ? 320 ALA   B HB2  1 
ATOM   11101 H  HB3  . ALA   B 1 305 ? 10.79938 -27.93033 23.60134  1.000 91.18562  ? 320 ALA   B HB3  1 
ATOM   11102 N  N    . LEU   B 1 306 ? 8.69699  -28.68770 20.50789  1.000 72.02247  ? 321 LEU   B N    1 
ATOM   11103 C  CA   . LEU   B 1 306 ? 7.25646  -28.83371 20.34401  1.000 79.90671  ? 321 LEU   B CA   1 
ATOM   11104 C  C    . LEU   B 1 306 ? 6.65436  -29.82735 21.32949  1.000 86.34847  ? 321 LEU   B C    1 
ATOM   11105 O  O    . LEU   B 1 306 ? 5.43768  -30.04373 21.30661  1.000 82.08996  ? 321 LEU   B O    1 
ATOM   11106 C  CB   . LEU   B 1 306 ? 6.93832  -29.26399 18.91098  1.000 77.16043  ? 321 LEU   B CB   1 
ATOM   11107 C  CG   . LEU   B 1 306 ? 7.36643  -28.27574 17.82450  1.000 77.48951  ? 321 LEU   B CG   1 
ATOM   11108 C  CD1  . LEU   B 1 306 ? 7.48677  -28.98154 16.48256  1.000 74.26940  ? 321 LEU   B CD1  1 
ATOM   11109 C  CD2  . LEU   B 1 306 ? 6.39130  -27.11150 17.73979  1.000 74.75891  ? 321 LEU   B CD2  1 
ATOM   11110 H  H    . LEU   B 1 306 ? 9.15894  -29.16896 19.96512  1.000 86.29319  ? 321 LEU   B H    1 
ATOM   11111 H  HA   . LEU   B 1 306 ? 6.83265  -27.97430 20.49468  1.000 95.75428  ? 321 LEU   B HA   1 
ATOM   11112 H  HB2  . LEU   B 1 306 ? 7.39228  -30.10314 18.73593  1.000 92.45874  ? 321 LEU   B HB2  1 
ATOM   11113 H  HB3  . LEU   B 1 306 ? 5.97881  -29.38342 18.83363  1.000 92.45874  ? 321 LEU   B HB3  1 
ATOM   11114 H  HG   . LEU   B 1 306 ? 8.23716  -27.91373 18.05183  1.000 92.85364  ? 321 LEU   B HG   1 
ATOM   11115 H  HD11 . LEU   B 1 306 ? 7.74870  -28.33533 15.80823  1.000 88.98951  ? 321 LEU   B HD11 1 
ATOM   11116 H  HD12 . LEU   B 1 306 ? 8.15802  -29.67838 16.55132  1.000 88.98951  ? 321 LEU   B HD12 1 
ATOM   11117 H  HD13 . LEU   B 1 306 ? 6.62855  -29.37053 16.25225  1.000 88.98951  ? 321 LEU   B HD13 1 
ATOM   11118 H  HD21 . LEU   B 1 306 ? 6.68751  -26.50129 17.04639  1.000 89.57691  ? 321 LEU   B HD21 1 
ATOM   11119 H  HD22 . LEU   B 1 306 ? 5.50930  -27.45329 17.52496  1.000 89.57691  ? 321 LEU   B HD22 1 
ATOM   11120 H  HD23 . LEU   B 1 306 ? 6.36972  -26.65475 18.59525  1.000 89.57691  ? 321 LEU   B HD23 1 
ATOM   11121 N  N    . ARG   B 1 307 ? 7.47545  -30.43045 22.18234  1.000 84.44946  ? 322 ARG   B N    1 
ATOM   11122 C  CA   . ARG   B 1 307 ? 7.02829  -31.33961 23.22983  1.000 88.08339  ? 322 ARG   B CA   1 
ATOM   11123 C  C    . ARG   B 1 307 ? 8.20832  -31.53919 24.16937  1.000 92.88265  ? 322 ARG   B C    1 
ATOM   11124 O  O    . ARG   B 1 307 ? 9.32865  -31.10736 23.88418  1.000 93.34596  ? 322 ARG   B O    1 
ATOM   11125 C  CB   . ARG   B 1 307 ? 6.54496  -32.67748 22.66333  1.000 93.06428  ? 322 ARG   B CB   1 
ATOM   11126 C  CG   . ARG   B 1 307 ? 7.45631  -33.26497 21.59582  1.000 93.82561  ? 322 ARG   B CG   1 
ATOM   11127 C  CD   . ARG   B 1 307 ? 7.54581  -34.78635 21.69053  1.000 100.90120 ? 322 ARG   B CD   1 
ATOM   11128 N  NE   . ARG   B 1 307 ? 8.47562  -35.22248 22.72735  1.000 99.86943  ? 322 ARG   B NE   1 
ATOM   11129 C  CZ   . ARG   B 1 307 ? 9.25717  -36.29304 22.64474  1.000 98.78736  ? 322 ARG   B CZ   1 
ATOM   11130 N  NH1  . ARG   B 1 307 ? 9.25483  -37.07375 21.57604  1.000 112.50564 ? 322 ARG   B NH1  1 
ATOM   11131 N  NH2  . ARG   B 1 307 ? 10.06360 -36.58614 23.66093  1.000 98.36976  ? 322 ARG   B NH2  1 
ATOM   11132 H  H    . ARG   B 1 307 ? 8.32892  -30.32498 22.17415  1.000 101.20558 ? 322 ARG   B H    1 
ATOM   11133 H  HA   . ARG   B 1 307 ? 6.28883  -30.94474 23.71786  1.000 105.56630 ? 322 ARG   B HA   1 
ATOM   11134 H  HB2  . ARG   B 1 307 ? 6.48817  -33.31940 23.38832  1.000 111.54336 ? 322 ARG   B HB2  1 
ATOM   11135 H  HB3  . ARG   B 1 307 ? 5.66986  -32.54825 22.26533  1.000 111.54336 ? 322 ARG   B HB3  1 
ATOM   11136 H  HG2  . ARG   B 1 307 ? 7.10941  -33.03653 20.71925  1.000 112.45695 ? 322 ARG   B HG2  1 
ATOM   11137 H  HG3  . ARG   B 1 307 ? 8.34943  -32.90229 21.70400  1.000 112.45695 ? 322 ARG   B HG3  1 
ATOM   11138 H  HD2  . ARG   B 1 307 ? 6.66919  -35.14405 21.90147  1.000 120.94767 ? 322 ARG   B HD2  1 
ATOM   11139 H  HD3  . ARG   B 1 307 ? 7.85304  -35.14041 20.84132  1.000 120.94767 ? 322 ARG   B HD3  1 
ATOM   11140 H  HE   . ARG   B 1 307 ? 8.52082  -34.75116 23.44527  1.000 119.70955 ? 322 ARG   B HE   1 
ATOM   11141 H  HH11 . ARG   B 1 307 ? 8.73838  -36.89294 20.91257  1.000 134.87300 ? 322 ARG   B HH11 1 
ATOM   11142 H  HH12 . ARG   B 1 307 ? 9.76974  -37.76187 21.54508  1.000 134.87300 ? 322 ARG   B HH12 1 
ATOM   11143 H  HH21 . ARG   B 1 307 ? 10.07428 -36.08504 24.35977  1.000 117.90993 ? 322 ARG   B HH21 1 
ATOM   11144 H  HH22 . ARG   B 1 307 ? 10.57437 -37.27677 23.61917  1.000 117.90993 ? 322 ARG   B HH22 1 
ATOM   11145 N  N    . ASP   B 1 308 ? 7.94754  -32.19254 25.29734  1.000 91.70250  ? 323 ASP   B N    1 
ATOM   11146 C  CA   . ASP   B 1 308 ? 9.04416  -32.62548 26.15194  1.000 92.31584  ? 323 ASP   B CA   1 
ATOM   11147 C  C    . ASP   B 1 308 ? 10.00065 -33.49540 25.34302  1.000 89.71158  ? 323 ASP   B C    1 
ATOM   11148 O  O    . ASP   B 1 308 ? 9.61819  -34.11260 24.34698  1.000 85.95431  ? 323 ASP   B O    1 
ATOM   11149 C  CB   . ASP   B 1 308 ? 8.51417  -33.39954 27.35852  1.000 101.15139 ? 323 ASP   B CB   1 
ATOM   11150 C  CG   . ASP   B 1 308 ? 7.59028  -32.56658 28.22748  1.000 98.06209  ? 323 ASP   B CG   1 
ATOM   11151 O  OD1  . ASP   B 1 308 ? 6.63874  -31.96808 27.68260  1.000 97.50510  ? 323 ASP   B OD1  1 
ATOM   11152 O  OD2  . ASP   B 1 308 ? 7.81536  -32.51155 29.45582  1.000 97.93217  ? 323 ASP   B OD2  1 
ATOM   11153 H  H    . ASP   B 1 308 ? 7.16163  -32.39278 25.58344  1.000 109.90922 ? 323 ASP   B H    1 
ATOM   11154 H  HA   . ASP   B 1 308 ? 9.52653  -31.85549 26.49154  1.000 110.64523 ? 323 ASP   B HA   1 
ATOM   11155 H  HB2  . ASP   B 1 308 ? 8.01723  -34.17165 27.04578  1.000 121.24789 ? 323 ASP   B HB2  1 
ATOM   11156 H  HB3  . ASP   B 1 308 ? 9.26297  -33.68588 27.90461  1.000 121.24789 ? 323 ASP   B HB3  1 
ATOM   11157 N  N    . TYR   B 1 309 ? 11.26101 -33.53576 25.76842  1.000 88.59473  ? 324 TYR   B N    1 
ATOM   11158 C  CA   . TYR   B 1 309 ? 12.25832 -34.32974 25.05974  1.000 98.98220  ? 324 TYR   B CA   1 
ATOM   11159 C  C    . TYR   B 1 309 ? 13.47333 -34.51758 25.95271  1.000 94.02696  ? 324 TYR   B C    1 
ATOM   11160 O  O    . TYR   B 1 309 ? 13.94927 -33.55655 26.56462  1.000 88.18063  ? 324 TYR   B O    1 
ATOM   11161 C  CB   . TYR   B 1 309 ? 12.66151 -33.65628 23.74019  1.000 92.22316  ? 324 TYR   B CB   1 
ATOM   11162 C  CG   . TYR   B 1 309 ? 13.53899 -34.50903 22.84702  1.000 77.63694  ? 324 TYR   B CG   1 
ATOM   11163 C  CD1  . TYR   B 1 309 ? 14.91542 -34.55312 23.02792  1.000 89.23771  ? 324 TYR   B CD1  1 
ATOM   11164 C  CD2  . TYR   B 1 309 ? 12.99100 -35.26615 21.82035  1.000 89.29034  ? 324 TYR   B CD2  1 
ATOM   11165 C  CE1  . TYR   B 1 309 ? 15.72000 -35.32989 22.21271  1.000 81.21078  ? 324 TYR   B CE1  1 
ATOM   11166 C  CE2  . TYR   B 1 309 ? 13.78714 -36.04448 21.00039  1.000 80.86298  ? 324 TYR   B CE2  1 
ATOM   11167 C  CZ   . TYR   B 1 309 ? 15.15006 -36.07323 21.20116  1.000 74.11738  ? 324 TYR   B CZ   1 
ATOM   11168 O  OH   . TYR   B 1 309 ? 15.94417 -36.84794 20.38692  1.000 73.86020  ? 324 TYR   B OH   1 
ATOM   11169 H  H    . TYR   B 1 309 ? 11.55949 -33.11647 26.45741  1.000 106.17991 ? 324 TYR   B H    1 
ATOM   11170 H  HA   . TYR   B 1 309 ? 11.89049 -35.20509 24.86131  1.000 118.64487 ? 324 TYR   B HA   1 
ATOM   11171 H  HB2  . TYR   B 1 309 ? 11.85650 -33.44234 23.24312  1.000 110.53402 ? 324 TYR   B HB2  1 
ATOM   11172 H  HB3  . TYR   B 1 309 ? 13.15123 -32.84416 23.94401  1.000 110.53402 ? 324 TYR   B HB3  1 
ATOM   11173 H  HD1  . TYR   B 1 309 ? 15.30309 -34.05195 23.70869  1.000 106.95148 ? 324 TYR   B HD1  1 
ATOM   11174 H  HD2  . TYR   B 1 309 ? 12.07157 -35.24951 21.68157  1.000 107.01464 ? 324 TYR   B HD2  1 
ATOM   11175 H  HE1  . TYR   B 1 309 ? 16.64009 -35.35033 22.34654  1.000 97.31917  ? 324 TYR   B HE1  1 
ATOM   11176 H  HE2  . TYR   B 1 309 ? 13.40470 -36.54599 20.31693  1.000 96.90181  ? 324 TYR   B HE2  1 
ATOM   11177 H  HH   . TYR   B 1 309 ? 16.74940 -36.77090 20.61338  1.000 88.49846  ? 324 TYR   B HH   1 
ATOM   11178 N  N    . GLU   B 1 310 ? 13.96771 -35.75016 26.02307  1.000 81.84219  ? 325 GLU   B N    1 
ATOM   11179 C  CA   . GLU   B 1 310 ? 15.17522 -36.07024 26.77140  1.000 84.34408  ? 325 GLU   B CA   1 
ATOM   11180 C  C    . GLU   B 1 310 ? 16.36083 -36.09327 25.81633  1.000 79.37702  ? 325 GLU   B C    1 
ATOM   11181 O  O    . GLU   B 1 310 ? 16.32997 -36.78934 24.79520  1.000 77.33032  ? 325 GLU   B O    1 
ATOM   11182 C  CB   . GLU   B 1 310 ? 15.04438 -37.41449 27.48743  1.000 88.40009  ? 325 GLU   B CB   1 
ATOM   11183 C  CG   . GLU   B 1 310 ? 16.19969 -37.70807 28.43451  1.000 86.65366  ? 325 GLU   B CG   1 
ATOM   11184 C  CD   . GLU   B 1 310 ? 15.80265 -38.59861 29.59670  1.000 94.73492  ? 325 GLU   B CD   1 
ATOM   11185 O  OE1  . GLU   B 1 310 ? 14.67280 -39.13093 29.58619  1.000 98.13182  ? 325 GLU   B OE1  1 
ATOM   11186 O  OE2  . GLU   B 1 310 ? 16.62394 -38.76599 30.52309  1.000 93.95837  ? 325 GLU   B OE2  1 
ATOM   11187 H  H    . GLU   B 1 310 ? 13.61229 -36.43132 25.63667  1.000 98.07686  ? 325 GLU   B H    1 
ATOM   11188 H  HA   . GLU   B 1 310 ? 15.32921 -35.38964 27.44518  1.000 101.07912 ? 325 GLU   B HA   1 
ATOM   11189 H  HB2  . GLU   B 1 310 ? 14.22552 -37.41427 28.00740  1.000 105.94633 ? 325 GLU   B HB2  1 
ATOM   11190 H  HB3  . GLU   B 1 310 ? 15.01590 -38.12156 26.82399  1.000 105.94633 ? 325 GLU   B HB3  1 
ATOM   11191 H  HG2  . GLU   B 1 310 ? 16.90481 -38.15640 27.94185  1.000 103.85062 ? 325 GLU   B HG2  1 
ATOM   11192 H  HG3  . GLU   B 1 310 ? 16.52934 -36.87144 28.79819  1.000 103.85062 ? 325 GLU   B HG3  1 
ATOM   11193 N  N    . LEU   B 1 311 ? 17.40280 -35.33800 26.15676  1.000 77.84746  ? 326 LEU   B N    1 
ATOM   11194 C  CA   . LEU   B 1 311 ? 18.55278 -35.14154 25.27503  1.000 79.84046  ? 326 LEU   B CA   1 
ATOM   11195 C  C    . LEU   B 1 311 ? 19.82065 -35.28058 26.10496  1.000 77.01258  ? 326 LEU   B C    1 
ATOM   11196 O  O    . LEU   B 1 311 ? 20.07684 -34.45791 26.98963  1.000 76.79957  ? 326 LEU   B O    1 
ATOM   11197 C  CB   . LEU   B 1 311 ? 18.48182 -33.77453 24.59400  1.000 80.14419  ? 326 LEU   B CB   1 
ATOM   11198 C  CG   . LEU   B 1 311 ? 19.73620 -33.17736 23.95356  1.000 75.48548  ? 326 LEU   B CG   1 
ATOM   11199 C  CD1  . LEU   B 1 311 ? 19.89556 -33.66796 22.52403  1.000 75.88747  ? 326 LEU   B CD1  1 
ATOM   11200 C  CD2  . LEU   B 1 311 ? 19.66696 -31.65683 23.98534  1.000 72.97606  ? 326 LEU   B CD2  1 
ATOM   11201 H  H    . LEU   B 1 311 ? 17.46874 -34.92139 26.90622  1.000 93.28318  ? 326 LEU   B H    1 
ATOM   11202 H  HA   . LEU   B 1 311 ? 18.56664 -35.82980 24.59165  1.000 95.67478  ? 326 LEU   B HA   1 
ATOM   11203 H  HB2  . LEU   B 1 311 ? 17.82182 -33.84018 23.88620  1.000 96.03925  ? 326 LEU   B HB2  1 
ATOM   11204 H  HB3  . LEU   B 1 311 ? 18.18900 -33.13550 25.26243  1.000 96.03925  ? 326 LEU   B HB3  1 
ATOM   11205 H  HG   . LEU   B 1 311 ? 20.51491 -33.46255 24.45672  1.000 90.44880  ? 326 LEU   B HG   1 
ATOM   11206 H  HD11 . LEU   B 1 311 ? 20.70947 -33.29476 22.15096  1.000 90.93120  ? 326 LEU   B HD11 1 
ATOM   11207 H  HD12 . LEU   B 1 311 ? 19.94659 -34.63661 22.52642  1.000 90.93120  ? 326 LEU   B HD12 1 
ATOM   11208 H  HD13 . LEU   B 1 311 ? 19.12998 -33.37833 22.00356  1.000 90.93120  ? 326 LEU   B HD13 1 
ATOM   11209 H  HD21 . LEU   B 1 311 ? 20.55233 -31.29686 23.81969  1.000 87.43750  ? 326 LEU   B HD21 1 
ATOM   11210 H  HD22 . LEU   B 1 311 ? 19.05295 -31.35423 23.29808  1.000 87.43750  ? 326 LEU   B HD22 1 
ATOM   11211 H  HD23 . LEU   B 1 311 ? 19.35251 -31.37320 24.85802  1.000 87.43750  ? 326 LEU   B HD23 1 
ATOM   11212 N  N    . SER   B 1 312 ? 20.61383 -36.30879 25.80775  1.000 79.49252  ? 327 SER   B N    1 
ATOM   11213 C  CA   . SER   B 1 312 ? 21.85007 -36.58834 26.53419  1.000 83.01702  ? 327 SER   B CA   1 
ATOM   11214 C  C    . SER   B 1 312 ? 21.62319 -36.49951 28.04248  1.000 83.03617  ? 327 SER   B C    1 
ATOM   11215 O  O    . SER   B 1 312 ? 22.37737 -35.86057 28.77981  1.000 79.44944  ? 327 SER   B O    1 
ATOM   11216 C  CB   . SER   B 1 312 ? 22.96912 -35.64674 26.08615  1.000 77.18776  ? 327 SER   B CB   1 
ATOM   11217 O  OG   . SER   B 1 312 ? 23.61273 -36.14480 24.92485  1.000 67.11232  ? 327 SER   B OG   1 
ATOM   11218 H  H    . SER   B 1 312 ? 20.45359 -36.87014 25.17624  1.000 95.25725  ? 327 SER   B H    1 
ATOM   11219 H  HA   . SER   B 1 312 ? 22.12848 -37.49556 26.33338  1.000 99.48665  ? 327 SER   B HA   1 
ATOM   11220 H  HB2  . SER   B 1 312 ? 22.58917 -34.77653 25.88796  1.000 92.49154  ? 327 SER   B HB2  1 
ATOM   11221 H  HB3  . SER   B 1 312 ? 23.62131 -35.56921 26.79996  1.000 92.49154  ? 327 SER   B HB3  1 
ATOM   11222 H  HG   . SER   B 1 312 ? 24.23101 -35.62521 24.69385  1.000 80.40101  ? 327 SER   B HG   1 
ATOM   11223 N  N    . GLY   B 1 313 ? 20.55619 -37.15062 28.49833  1.000 83.63421  ? 328 GLY   B N    1 
ATOM   11224 C  CA   . GLY   B 1 313 ? 20.24814 -37.18710 29.91454  1.000 91.72544  ? 328 GLY   B CA   1 
ATOM   11225 C  C    . GLY   B 1 313 ? 19.76756 -35.87547 30.49045  1.000 86.15050  ? 328 GLY   B C    1 
ATOM   11226 O  O    . GLY   B 1 313 ? 20.05709 -35.57536 31.65299  1.000 81.27516  ? 328 GLY   B O    1 
ATOM   11227 H  H    . GLY   B 1 313 ? 19.99707 -37.57825 28.00423  1.000 100.22728 ? 328 GLY   B H    1 
ATOM   11228 H  HA2  . GLY   B 1 313 ? 19.55496 -37.84862 30.06547  1.000 109.93675 ? 328 GLY   B HA2  1 
ATOM   11229 H  HA3  . GLY   B 1 313 ? 21.04593 -37.44923 30.40006  1.000 109.93675 ? 328 GLY   B HA3  1 
ATOM   11230 N  N    . VAL   B 1 314 ? 19.03756 -35.08301 29.71007  1.000 83.78288  ? 329 VAL   B N    1 
ATOM   11231 C  CA   . VAL   B 1 314 ? 18.51043 -33.80013 30.16117  1.000 82.06531  ? 329 VAL   B CA   1 
ATOM   11232 C  C    . VAL   B 1 314 ? 17.10080 -33.64196 29.61111  1.000 83.13322  ? 329 VAL   B C    1 
ATOM   11233 O  O    . VAL   B 1 314 ? 16.83740 -33.96452 28.44807  1.000 82.55693  ? 329 VAL   B O    1 
ATOM   11234 C  CB   . VAL   B 1 314 ? 19.40832 -32.62658 29.71822  1.000 81.15259  ? 329 VAL   B CB   1 
ATOM   11235 C  CG1  . VAL   B 1 314 ? 18.70578 -31.29776 29.95658  1.000 78.97727  ? 329 VAL   B CG1  1 
ATOM   11236 C  CG2  . VAL   B 1 314 ? 20.73999 -32.67413 30.45089  1.000 74.34255  ? 329 VAL   B CG2  1 
ATOM   11237 H  H    . VAL   B 1 314 ? 18.83012 -35.27187 28.89711  1.000 100.40568 ? 329 VAL   B H    1 
ATOM   11238 H  HA   . VAL   B 1 314 ? 18.46444 -33.79471 31.13006  1.000 98.34460  ? 329 VAL   B HA   1 
ATOM   11239 H  HB   . VAL   B 1 314 ? 19.58455 -32.70439 28.76754  1.000 97.24934  ? 329 VAL   B HB   1 
ATOM   11240 H  HG11 . VAL   B 1 314 ? 19.36422 -30.58560 29.94345  1.000 94.63895  ? 329 VAL   B HG11 1 
ATOM   11241 H  HG12 . VAL   B 1 314 ? 18.05135 -31.15617 29.25474  1.000 94.63895  ? 329 VAL   B HG12 1 
ATOM   11242 H  HG13 . VAL   B 1 314 ? 18.26441 -31.32429 30.81994  1.000 94.63895  ? 329 VAL   B HG13 1 
ATOM   11243 H  HG21 . VAL   B 1 314 ? 21.27531 -31.91091 30.18289  1.000 89.07728  ? 329 VAL   B HG21 1 
ATOM   11244 H  HG22 . VAL   B 1 314 ? 20.57595 -32.64394 31.40644  1.000 89.07728  ? 329 VAL   B HG22 1 
ATOM   11245 H  HG23 . VAL   B 1 314 ? 21.19836 -33.49717 30.21980  1.000 89.07728  ? 329 VAL   B HG23 1 
ATOM   11246 N  N    . GLN   B 1 315 ? 16.19705 -33.13428 30.44663  1.000 82.38602  ? 330 GLN   B N    1 
ATOM   11247 C  CA   . GLN   B 1 315 ? 14.78056 -33.03569 30.10025  1.000 83.59039  ? 330 GLN   B CA   1 
ATOM   11248 C  C    . GLN   B 1 315 ? 14.50365 -31.65729 29.51284  1.000 79.51663  ? 330 GLN   B C    1 
ATOM   11249 O  O    . GLN   B 1 315 ? 14.44518 -30.65955 30.23568  1.000 78.62714  ? 330 GLN   B O    1 
ATOM   11250 C  CB   . GLN   B 1 315 ? 13.91288 -33.29842 31.32708  1.000 83.69320  ? 330 GLN   B CB   1 
ATOM   11251 C  CG   . GLN   B 1 315 ? 12.42807 -33.43024 31.02759  1.000 87.42566  ? 330 GLN   B CG   1 
ATOM   11252 C  CD   . GLN   B 1 315 ? 12.11601 -34.61015 30.13027  1.000 90.65329  ? 330 GLN   B CD   1 
ATOM   11253 O  OE1  . GLN   B 1 315 ? 12.63115 -35.71064 30.32808  1.000 88.48947  ? 330 GLN   B OE1  1 
ATOM   11254 N  NE2  . GLN   B 1 315 ? 11.26909 -34.38587 29.13470  1.000 93.97709  ? 330 GLN   B NE2  1 
ATOM   11255 H  H    . GLN   B 1 315 ? 16.38241 -32.83581 31.23159  1.000 98.72945  ? 330 GLN   B H    1 
ATOM   11256 H  HA   . GLN   B 1 315 ? 14.57769 -33.69699 29.42024  1.000 100.17470 ? 330 GLN   B HA   1 
ATOM   11257 H  HB2  . GLN   B 1 315 ? 14.20376 -34.12633 31.74042  1.000 100.29806 ? 330 GLN   B HB2  1 
ATOM   11258 H  HB3  . GLN   B 1 315 ? 14.02298 -32.56117 31.94775  1.000 100.29806 ? 330 GLN   B HB3  1 
ATOM   11259 H  HG2  . GLN   B 1 315 ? 11.94668 -33.55116 31.86098  1.000 104.77702 ? 330 GLN   B HG2  1 
ATOM   11260 H  HG3  . GLN   B 1 315 ? 12.12245 -32.62480 30.58177  1.000 104.77702 ? 330 GLN   B HG3  1 
ATOM   11261 H  HE21 . GLN   B 1 315 ? 10.92973 -33.60304 29.02694  1.000 112.63873 ? 330 GLN   B HE21 1 
ATOM   11262 H  HE22 . GLN   B 1 315 ? 11.05923 -35.02327 28.59684  1.000 112.63873 ? 330 GLN   B HE22 1 
ATOM   11263 N  N    . ILE   B 1 316 ? 14.33248 -31.60260 28.19453  1.000 86.52000  ? 331 ILE   B N    1 
ATOM   11264 C  CA   . ILE   B 1 316 ? 13.85536 -30.39377 27.53234  1.000 82.58572  ? 331 ILE   B CA   1 
ATOM   11265 C  C    . ILE   B 1 316 ? 12.33449 -30.37771 27.61905  1.000 86.90911  ? 331 ILE   B C    1 
ATOM   11266 O  O    . ILE   B 1 316 ? 11.67324 -31.36023 27.26186  1.000 84.50302  ? 331 ILE   B O    1 
ATOM   11267 C  CB   . ILE   B 1 316 ? 14.32119 -30.33930 26.06586  1.000 79.78315  ? 331 ILE   B CB   1 
ATOM   11268 C  CG1  . ILE   B 1 316 ? 15.73189 -30.91799 25.88548  1.000 77.79426  ? 331 ILE   B CG1  1 
ATOM   11269 C  CG2  . ILE   B 1 316 ? 14.25419 -28.90419 25.54343  1.000 76.44353  ? 331 ILE   B CG2  1 
ATOM   11270 C  CD1  . ILE   B 1 316 ? 16.85033 -30.07088 26.45885  1.000 77.99295  ? 331 ILE   B CD1  1 
ATOM   11271 H  H    . ILE   B 1 316 ? 14.48690 -32.25701 27.65835  1.000 103.69022 ? 331 ILE   B H    1 
ATOM   11272 H  HA   . ILE   B 1 316 ? 14.21350 -29.61534 27.98696  1.000 98.96909  ? 331 ILE   B HA   1 
ATOM   11273 H  HB   . ILE   B 1 316 ? 13.71737 -30.89533 25.54901  1.000 95.60601  ? 331 ILE   B HB   1 
ATOM   11274 H  HG12 . ILE   B 1 316 ? 15.76760 -31.78227 26.32440  1.000 93.21933  ? 331 ILE   B HG12 1 
ATOM   11275 H  HG13 . ILE   B 1 316 ? 15.90249 -31.02072 24.93614  1.000 93.21933  ? 331 ILE   B HG13 1 
ATOM   11276 H  HG21 . ILE   B 1 316 ? 14.55722 -28.88904 24.62211  1.000 91.59847  ? 331 ILE   B HG21 1 
ATOM   11277 H  HG22 . ILE   B 1 316 ? 13.33736 -28.59173 25.59527  1.000 91.59847  ? 331 ILE   B HG22 1 
ATOM   11278 H  HG23 . ILE   B 1 316 ? 14.82646 -28.34241 26.08915  1.000 91.59847  ? 331 ILE   B HG23 1 
ATOM   11279 H  HD11 . ILE   B 1 316 ? 17.69647 -30.52018 26.30695  1.000 93.45777  ? 331 ILE   B HD11 1 
ATOM   11280 H  HD12 . ILE   B 1 316 ? 16.85048 -29.20719 26.01733  1.000 93.45777  ? 331 ILE   B HD12 1 
ATOM   11281 H  HD13 . ILE   B 1 316 ? 16.70314 -29.95576 27.41068  1.000 93.45777  ? 331 ILE   B HD13 1 
ATOM   11282 N  N    . LYS   B 1 317 ? 11.77460 -29.27130 28.09733  1.000 81.33165  ? 332 LYS   B N    1 
ATOM   11283 C  CA   . LYS   B 1 317 ? 10.33347 -29.14216 28.26009  1.000 85.22283  ? 332 LYS   B CA   1 
ATOM   11284 C  C    . LYS   B 1 317 ? 9.73377  -28.38349 27.08120  1.000 80.42456  ? 332 LYS   B C    1 
ATOM   11285 O  O    . LYS   B 1 317 ? 10.39304 -27.55152 26.45276  1.000 77.85286  ? 332 LYS   B O    1 
ATOM   11286 C  CB   . LYS   B 1 317 ? 9.99548  -28.43676 29.57750  1.000 82.78453  ? 332 LYS   B CB   1 
ATOM   11287 C  CG   . LYS   B 1 317 ? 10.23485 -29.30753 30.80980  1.000 88.19668  ? 332 LYS   B CG   1 
ATOM   11288 C  CD   . LYS   B 1 317 ? 10.46374 -28.48941 32.07801  1.000 89.60260  ? 332 LYS   B CD   1 
ATOM   11289 C  CE   . LYS   B 1 317 ? 9.37213  -27.45336 32.30190  1.000 94.72407  ? 332 LYS   B CE   1 
ATOM   11290 N  NZ   . LYS   B 1 317 ? 9.31069  -27.01200 33.72630  1.000 102.68676 ? 332 LYS   B NZ   1 
ATOM   11291 H  H    . LYS   B 1 317 ? 12.21589 -28.57326 28.33733  1.000 97.46421  ? 332 LYS   B H    1 
ATOM   11292 H  HA   . LYS   B 1 317 ? 9.92838  -30.02322 28.28333  1.000 102.13362 ? 332 LYS   B HA   1 
ATOM   11293 H  HB2  . LYS   B 1 317 ? 10.54972 -27.64499 29.66012  1.000 99.20766  ? 332 LYS   B HB2  1 
ATOM   11294 H  HB3  . LYS   B 1 317 ? 9.05845  -28.18622 29.56733  1.000 99.20766  ? 332 LYS   B HB3  1 
ATOM   11295 H  HG2  . LYS   B 1 317 ? 9.45911  -29.87182 30.95373  1.000 105.70224 ? 332 LYS   B HG2  1 
ATOM   11296 H  HG3  . LYS   B 1 317 ? 11.02110 -29.85593 30.66157  1.000 105.70224 ? 332 LYS   B HG3  1 
ATOM   11297 H  HD2  . LYS   B 1 317 ? 10.47531 -29.08527 32.84333  1.000 107.38934 ? 332 LYS   B HD2  1 
ATOM   11298 H  HD3  . LYS   B 1 317 ? 11.31159 -28.02351 32.00744  1.000 107.38934 ? 332 LYS   B HD3  1 
ATOM   11299 H  HE2  . LYS   B 1 317 ? 9.55104  -26.67574 31.75036  1.000 113.53512 ? 332 LYS   B HE2  1 
ATOM   11300 H  HE3  . LYS   B 1 317 ? 8.51327  -27.83726 32.06551  1.000 113.53512 ? 332 LYS   B HE3  1 
ATOM   11301 H  HZ1  . LYS   B 1 317 ? 8.66875  -26.40419 33.82921  1.000 123.09033 ? 332 LYS   B HZ1  1 
ATOM   11302 H  HZ2  . LYS   B 1 317 ? 9.13685  -27.70777 34.25334  1.000 123.09033 ? 332 LYS   B HZ2  1 
ATOM   11303 H  HZ3  . LYS   B 1 317 ? 10.08886 -26.65397 33.96787  1.000 123.09033 ? 332 LYS   B HZ3  1 
ATOM   11304 N  N    . LYS   B 1 318 ? 8.47231  -28.69251 26.78181  1.000 83.79293  ? 333 LYS   B N    1 
ATOM   11305 C  CA   . LYS   B 1 318 ? 7.79941  -28.09087 25.63773  1.000 77.43513  ? 333 LYS   B CA   1 
ATOM   11306 C  C    . LYS   B 1 318 ? 7.83900  -26.57047 25.72514  1.000 76.50528  ? 333 LYS   B C    1 
ATOM   11307 O  O    . LYS   B 1 318 ? 7.75618  -25.98904 26.81055  1.000 72.18797  ? 333 LYS   B O    1 
ATOM   11308 C  CB   . LYS   B 1 318 ? 6.34923  -28.57425 25.56415  1.000 84.73357  ? 333 LYS   B CB   1 
ATOM   11309 C  CG   . LYS   B 1 318 ? 5.51926  -27.90682 24.47132  1.000 80.38343  ? 333 LYS   B CG   1 
ATOM   11310 C  CD   . LYS   B 1 318 ? 4.12886  -28.52816 24.36983  1.000 81.74760  ? 333 LYS   B CD   1 
ATOM   11311 C  CE   . LYS   B 1 318 ? 3.33958  -28.01783 23.16362  1.000 80.79575  ? 333 LYS   B CE   1 
ATOM   11312 N  NZ   . LYS   B 1 318 ? 4.19101  -27.51770 22.04580  1.000 82.98194  ? 333 LYS   B NZ   1 
ATOM   11313 H  H    . LYS   B 1 318 ? 7.98666  -29.24659 27.22536  1.000 100.41774 ? 333 LYS   B H    1 
ATOM   11314 H  HA   . LYS   B 1 318 ? 8.25356  -28.35932 24.82375  1.000 92.78839  ? 333 LYS   B HA   1 
ATOM   11315 H  HB2  . LYS   B 1 318 ? 6.34938  -29.52873 25.39132  1.000 101.54651 ? 333 LYS   B HB2  1 
ATOM   11316 H  HB3  . LYS   B 1 318 ? 5.91826  -28.39097 26.41360  1.000 101.54651 ? 333 LYS   B HB3  1 
ATOM   11317 H  HG2  . LYS   B 1 318 ? 5.41806  -26.96385 24.67495  1.000 96.32634  ? 333 LYS   B HG2  1 
ATOM   11318 H  HG3  . LYS   B 1 318 ? 5.96535  -28.01570 23.61689  1.000 96.32634  ? 333 LYS   B HG3  1 
ATOM   11319 H  HD2  . LYS   B 1 318 ? 4.21761  -29.49030 24.28441  1.000 97.96335  ? 333 LYS   B HD2  1 
ATOM   11320 H  HD3  . LYS   B 1 318 ? 3.62600  -28.31115 25.17041  1.000 97.96335  ? 333 LYS   B HD3  1 
ATOM   11321 H  HE2  . LYS   B 1 318 ? 2.79652  -28.74328 22.81762  1.000 96.82113  ? 333 LYS   B HE2  1 
ATOM   11322 H  HE3  . LYS   B 1 318 ? 2.77148  -27.28585 23.45062  1.000 96.82113  ? 333 LYS   B HE3  1 
ATOM   11323 H  HZ1  . LYS   B 1 318 ? 4.76530  -28.14944 21.79443  1.000 99.44456  ? 333 LYS   B HZ1  1 
ATOM   11324 H  HZ2  . LYS   B 1 318 ? 3.68148  -27.29719 21.35020  1.000 99.44456  ? 333 LYS   B HZ2  1 
ATOM   11325 H  HZ3  . LYS   B 1 318 ? 4.64754  -26.80025 22.30838  1.000 99.44456  ? 333 LYS   B HZ3  1 
ATOM   11326 N  N    . GLY   B 1 319 ? 7.96154  -25.92603 24.56411  1.000 75.99262  ? 334 GLY   B N    1 
ATOM   11327 C  CA   . GLY   B 1 319 ? 8.03786  -24.48445 24.48632  1.000 70.21074  ? 334 GLY   B CA   1 
ATOM   11328 C  C    . GLY   B 1 319 ? 9.38215  -23.89332 24.84128  1.000 68.02713  ? 334 GLY   B C    1 
ATOM   11329 O  O    . GLY   B 1 319 ? 9.57974  -22.68578 24.64836  1.000 67.63513  ? 334 GLY   B O    1 
ATOM   11330 H  H    . GLY   B 1 319 ? 8.00262  -26.31629 23.79886  1.000 91.05737  ? 334 GLY   B H    1 
ATOM   11331 H  HA2  . GLY   B 1 319 ? 7.82603  -24.21177 23.57986  1.000 84.11912  ? 334 GLY   B HA2  1 
ATOM   11332 H  HA3  . GLY   B 1 319 ? 7.38065  -24.10663 25.09149  1.000 84.11912  ? 334 GLY   B HA3  1 
ATOM   11333 N  N    . GLN   B 1 320 ? 10.31170 -24.69390 25.35203  1.000 73.40394  ? 335 GLN   B N    1 
ATOM   11334 C  CA   . GLN   B 1 320 ? 11.62669 -24.19565 25.71869  1.000 69.02456  ? 335 GLN   B CA   1 
ATOM   11335 C  C    . GLN   B 1 320 ? 12.51800 -24.07471 24.48947  1.000 66.55957  ? 335 GLN   B C    1 
ATOM   11336 O  O    . GLN   B 1 320 ? 12.37463 -24.81639 23.51304  1.000 64.48394  ? 335 GLN   B O    1 
ATOM   11337 C  CB   . GLN   B 1 320 ? 12.28551 -25.12241 26.73937  1.000 77.08400  ? 335 GLN   B CB   1 
ATOM   11338 C  CG   . GLN   B 1 320 ? 11.56748 -25.19291 28.07545  1.000 80.74560  ? 335 GLN   B CG   1 
ATOM   11339 C  CD   . GLN   B 1 320 ? 12.43340 -25.79411 29.16337  1.000 76.69819  ? 335 GLN   B CD   1 
ATOM   11340 O  OE1  . GLN   B 1 320 ? 13.08376 -26.81935 28.95855  1.000 80.94070  ? 335 GLN   B OE1  1 
ATOM   11341 N  NE2  . GLN   B 1 320 ? 12.44705 -25.15800 30.32852  1.000 74.71909  ? 335 GLN   B NE2  1 
ATOM   11342 H  H    . GLN   B 1 320 ? 10.20274 -25.53471 25.49612  1.000 87.95095  ? 335 GLN   B H    1 
ATOM   11343 H  HA   . GLN   B 1 320 ? 11.53554 -23.31658 26.11848  1.000 82.69570  ? 335 GLN   B HA   1 
ATOM   11344 H  HB2  . GLN   B 1 320 ? 12.31070 -26.01972 26.37179  1.000 92.36703  ? 335 GLN   B HB2  1 
ATOM   11345 H  HB3  . GLN   B 1 320 ? 13.18740 -24.80711 26.90693  1.000 92.36703  ? 335 GLN   B HB3  1 
ATOM   11346 H  HG2  . GLN   B 1 320 ? 11.31759 -24.29661 28.34953  1.000 96.76095  ? 335 GLN   B HG2  1 
ATOM   11347 H  HG3  . GLN   B 1 320 ? 10.77491 -25.74419 27.98151  1.000 96.76095  ? 335 GLN   B HG3  1 
ATOM   11348 H  HE21 . GLN   B 1 320 ? 11.97963 -24.44387 30.43405  1.000 89.52913  ? 335 GLN   B HE21 1 
ATOM   11349 H  HE22 . GLN   B 1 320 ? 12.92331 -25.46005 30.97778  1.000 89.52913  ? 335 GLN   B HE22 1 
ATOM   11350 N  N    . ARG   B 1 321 ? 13.45019 -23.12836 24.55069  1.000 64.47740  ? 336 ARG   B N    1 
ATOM   11351 C  CA   . ARG   B 1 321 ? 14.40716 -22.91758 23.47646  1.000 64.25782  ? 336 ARG   B CA   1 
ATOM   11352 C  C    . ARG   B 1 321 ? 15.69376 -23.68692 23.74636  1.000 59.84809  ? 336 ARG   B C    1 
ATOM   11353 O  O    . ARG   B 1 321 ? 16.17190 -23.74851 24.88303  1.000 59.55348  ? 336 ARG   B O    1 
ATOM   11354 C  CB   . ARG   B 1 321 ? 14.73170 -21.42980 23.32072  1.000 59.84636  ? 336 ARG   B CB   1 
ATOM   11355 C  CG   . ARG   B 1 321 ? 13.57463 -20.57150 22.84539  1.000 59.23236  ? 336 ARG   B CG   1 
ATOM   11356 C  CD   . ARG   B 1 321 ? 14.02878 -19.13825 22.59092  1.000 63.24056  ? 336 ARG   B CD   1 
ATOM   11357 N  NE   . ARG   B 1 321 ? 14.31788 -18.42964 23.83325  1.000 57.54200  ? 336 ARG   B NE   1 
ATOM   11358 C  CZ   . ARG   B 1 321 ? 15.42580 -17.73939 24.07841  1.000 56.22651  ? 336 ARG   B CZ   1 
ATOM   11359 N  NH1  . ARG   B 1 321 ? 16.38867 -17.62577 23.17743  1.000 59.26191  ? 336 ARG   B NH1  1 
ATOM   11360 N  NH2  . ARG   B 1 321 ? 15.57083 -17.14735 25.26028  1.000 58.84089  ? 336 ARG   B NH2  1 
ATOM   11361 H  H    . ARG   B 1 321 ? 13.54798 -22.58967 25.21390  1.000 77.23911  ? 336 ARG   B H    1 
ATOM   11362 H  HA   . ARG   B 1 321 ? 14.02120 -23.23997 22.64700  1.000 76.97561  ? 336 ARG   B HA   1 
ATOM   11363 H  HB2  . ARG   B 1 321 ? 15.01582 -21.08518 24.18178  1.000 71.68185  ? 336 ARG   B HB2  1 
ATOM   11364 H  HB3  . ARG   B 1 321 ? 15.44831 -21.33740 22.67355  1.000 71.68185  ? 336 ARG   B HB3  1 
ATOM   11365 H  HG2  . ARG   B 1 321 ? 13.22184 -20.93367 22.01757  1.000 70.94506  ? 336 ARG   B HG2  1 
ATOM   11366 H  HG3  . ARG   B 1 321 ? 12.88145 -20.55838 23.52380  1.000 70.94506  ? 336 ARG   B HG3  1 
ATOM   11367 H  HD2  . ARG   B 1 321 ? 14.83610 -19.14962 22.05333  1.000 75.75490  ? 336 ARG   B HD2  1 
ATOM   11368 H  HD3  . ARG   B 1 321 ? 13.32639 -18.65859 22.12458  1.000 75.75490  ? 336 ARG   B HD3  1 
ATOM   11369 H  HE   . ARG   B 1 321 ? 13.72471 -18.46140 24.45513  1.000 68.91663  ? 336 ARG   B HE   1 
ATOM   11370 H  HH11 . ARG   B 1 321 ? 16.30603 -18.00438 22.40969  1.000 70.98052  ? 336 ARG   B HH11 1 
ATOM   11371 H  HH12 . ARG   B 1 321 ? 17.09696 -17.17334 23.35975  1.000 70.98052  ? 336 ARG   B HH12 1 
ATOM   11372 H  HH21 . ARG   B 1 321 ? 14.95188 -17.21431 25.85359  1.000 70.47530  ? 336 ARG   B HH21 1 
ATOM   11373 H  HH22 . ARG   B 1 321 ? 16.28357 -16.69750 25.43129  1.000 70.47530  ? 336 ARG   B HH22 1 
ATOM   11374 N  N    . VAL   B 1 322 ? 16.24532 -24.27731 22.69065  1.000 59.11171  ? 337 VAL   B N    1 
ATOM   11375 C  CA   . VAL   B 1 322 ? 17.60524 -24.80012 22.68782  1.000 61.42081  ? 337 VAL   B CA   1 
ATOM   11376 C  C    . VAL   B 1 322 ? 18.40819 -23.97185 21.69520  1.000 56.06412  ? 337 VAL   B C    1 
ATOM   11377 O  O    . VAL   B 1 322 ? 17.91951 -23.65082 20.60520  1.000 55.43797  ? 337 VAL   B O    1 
ATOM   11378 C  CB   . VAL   B 1 322 ? 17.66030 -26.29515 22.31758  1.000 61.41878  ? 337 VAL   B CB   1 
ATOM   11379 C  CG1  . VAL   B 1 322 ? 17.14978 -27.15213 23.46881  1.000 65.36701  ? 337 VAL   B CG1  1 
ATOM   11380 C  CG2  . VAL   B 1 322 ? 16.87274 -26.56270 21.04352  1.000 55.87932  ? 337 VAL   B CG2  1 
ATOM   11381 H  H    . VAL   B 1 322 ? 15.83746 -24.38946 21.94186  1.000 70.80028  ? 337 VAL   B H    1 
ATOM   11382 H  HA   . VAL   B 1 322 ? 17.98537 -24.70833 23.57550  1.000 73.57120  ? 337 VAL   B HA   1 
ATOM   11383 H  HB   . VAL   B 1 322 ? 18.58332 -26.54259 22.15112  1.000 73.56877  ? 337 VAL   B HB   1 
ATOM   11384 H  HG11 . VAL   B 1 322 ? 16.91256 -28.02903 23.12870  1.000 78.30664  ? 337 VAL   B HG11 1 
ATOM   11385 H  HG12 . VAL   B 1 322 ? 17.84928 -27.23416 24.13580  1.000 78.30664  ? 337 VAL   B HG12 1 
ATOM   11386 H  HG13 . VAL   B 1 322 ? 16.36999 -26.72620 23.85793  1.000 78.30664  ? 337 VAL   B HG13 1 
ATOM   11387 H  HG21 . VAL   B 1 322 ? 16.98801 -27.49194 20.79026  1.000 66.92141  ? 337 VAL   B HG21 1 
ATOM   11388 H  HG22 . VAL   B 1 322 ? 15.93463 -26.37850 21.20758  1.000 66.92141  ? 337 VAL   B HG22 1 
ATOM   11389 H  HG23 . VAL   B 1 322 ? 17.20519 -25.98427 20.33939  1.000 66.92141  ? 337 VAL   B HG23 1 
ATOM   11390 N  N    . VAL   B 1 323 ? 19.63083 -23.61801 22.07146  1.000 55.10532  ? 338 VAL   B N    1 
ATOM   11391 C  CA   . VAL   B 1 323 ? 20.51322 -22.82600 21.22336  1.000 53.77291  ? 338 VAL   B CA   1 
ATOM   11392 C  C    . VAL   B 1 323 ? 21.69711 -23.70618 20.84859  1.000 51.36938  ? 338 VAL   B C    1 
ATOM   11393 O  O    . VAL   B 1 323 ? 22.53956 -24.03125 21.69507  1.000 54.62833  ? 338 VAL   B O    1 
ATOM   11394 C  CB   . VAL   B 1 323 ? 20.96648 -21.53440 21.91518  1.000 54.49742  ? 338 VAL   B CB   1 
ATOM   11395 C  CG1  . VAL   B 1 323 ? 22.00196 -20.80780 21.06478  1.000 53.97669  ? 338 VAL   B CG1  1 
ATOM   11396 C  CG2  . VAL   B 1 323 ? 19.76865 -20.63315 22.17707  1.000 55.16976  ? 338 VAL   B CG2  1 
ATOM   11397 H  H    . VAL   B 1 323 ? 19.97855 -23.82924 22.82914  1.000 65.99261  ? 338 VAL   B H    1 
ATOM   11398 H  HA   . VAL   B 1 323 ? 20.04497 -22.58320 20.40931  1.000 64.39372  ? 338 VAL   B HA   1 
ATOM   11399 H  HB   . VAL   B 1 323 ? 21.37670 -21.75812 22.76522  1.000 65.26313  ? 338 VAL   B HB   1 
ATOM   11400 H  HG11 . VAL   B 1 323 ? 22.21947 -19.96176 21.48646  1.000 64.63825  ? 338 VAL   B HG11 1 
ATOM   11401 H  HG12 . VAL   B 1 323 ? 22.79787 -21.35818 20.99760  1.000 64.63825  ? 338 VAL   B HG12 1 
ATOM   11402 H  HG13 . VAL   B 1 323 ? 21.63215 -20.65182 20.18171  1.000 64.63825  ? 338 VAL   B HG13 1 
ATOM   11403 H  HG21 . VAL   B 1 323 ? 20.07519 -19.81494 22.59834  1.000 66.06994  ? 338 VAL   B HG21 1 
ATOM   11404 H  HG22 . VAL   B 1 323 ? 19.33664 -20.42883 21.33296  1.000 66.06994  ? 338 VAL   B HG22 1 
ATOM   11405 H  HG23 . VAL   B 1 323 ? 19.14838 -21.09456 22.76295  1.000 66.06994  ? 338 VAL   B HG23 1 
ATOM   11406 N  N    . MET   B 1 324 ? 21.75662 -24.09614 19.57871  1.000 51.62701  ? 339 MET   B N    1 
ATOM   11407 C  CA   . MET   B 1 324 ? 22.84785 -24.91443 19.06525  1.000 49.34633  ? 339 MET   B CA   1 
ATOM   11408 C  C    . MET   B 1 324 ? 24.05806 -24.02342 18.82756  1.000 47.96938  ? 339 MET   B C    1 
ATOM   11409 O  O    . MET   B 1 324 ? 24.05408 -23.19336 17.91416  1.000 52.15720  ? 339 MET   B O    1 
ATOM   11410 C  CB   . MET   B 1 324 ? 22.42591 -25.60575 17.77458  1.000 54.42099  ? 339 MET   B CB   1 
ATOM   11411 C  CG   . MET   B 1 324 ? 21.22558 -26.51286 17.92269  1.000 55.03880  ? 339 MET   B CG   1 
ATOM   11412 S  SD   . MET   B 1 324 ? 20.98960 -27.52958 16.45834  1.000 59.44993  ? 339 MET   B SD   1 
ATOM   11413 C  CE   . MET   B 1 324 ? 19.35258 -27.03067 15.94747  1.000 61.00177  ? 339 MET   B CE   1 
ATOM   11414 H  H    . MET   B 1 324 ? 21.16684 -23.89595 18.98568  1.000 61.81863  ? 339 MET   B H    1 
ATOM   11415 H  HA   . MET   B 1 324 ? 23.06997 -25.59598 19.71875  1.000 59.08183  ? 339 MET   B HA   1 
ATOM   11416 H  HB2  . MET   B 1 324 ? 22.20323 -24.92754 17.11781  1.000 65.17141  ? 339 MET   B HB2  1 
ATOM   11417 H  HB3  . MET   B 1 324 ? 23.16576 -26.14602 17.45579  1.000 65.17141  ? 339 MET   B HB3  1 
ATOM   11418 H  HG2  . MET   B 1 324 ? 21.35752 -27.09903 18.68420  1.000 65.91279  ? 339 MET   B HG2  1 
ATOM   11419 H  HG3  . MET   B 1 324 ? 20.42949 -25.97412 18.05272  1.000 65.91279  ? 339 MET   B HG3  1 
ATOM   11420 H  HE1  . MET   B 1 324 ? 19.08789 -27.55744 15.17718  1.000 73.06835  ? 339 MET   B HE1  1 
ATOM   11421 H  HE2  . MET   B 1 324 ? 18.73389 -27.18084 16.67930  1.000 73.06835  ? 339 MET   B HE2  1 
ATOM   11422 H  HE3  . MET   B 1 324 ? 19.36758 -26.08907 15.71494  1.000 73.06835  ? 339 MET   B HE3  1 
ATOM   11423 N  N    . PHE   B 1 325 ? 25.09863 -24.19299 19.63717  1.000 46.25956  ? 340 PHE   B N    1 
ATOM   11424 C  CA   . PHE   B 1 325 ? 26.30234 -23.37384 19.50657  1.000 50.89568  ? 340 PHE   B CA   1 
ATOM   11425 C  C    . PHE   B 1 325 ? 27.28436 -24.11099 18.60715  1.000 49.45730  ? 340 PHE   B C    1 
ATOM   11426 O  O    . PHE   B 1 325 ? 28.10955 -24.90632 19.05995  1.000 46.11862  ? 340 PHE   B O    1 
ATOM   11427 C  CB   . PHE   B 1 325 ? 26.88386 -23.05738 20.87568  1.000 48.83900  ? 340 PHE   B CB   1 
ATOM   11428 C  CG   . PHE   B 1 325 ? 26.10315 -22.01746 21.62352  1.000 56.73605  ? 340 PHE   B CG   1 
ATOM   11429 C  CD1  . PHE   B 1 325 ? 26.33723 -20.67078 21.40527  1.000 46.71633  ? 340 PHE   B CD1  1 
ATOM   11430 C  CD2  . PHE   B 1 325 ? 25.11702 -22.38470 22.52440  1.000 50.40651  ? 340 PHE   B CD2  1 
ATOM   11431 C  CE1  . PHE   B 1 325 ? 25.61747 -19.70916 22.08072  1.000 51.59792  ? 340 PHE   B CE1  1 
ATOM   11432 C  CE2  . PHE   B 1 325 ? 24.39398 -21.42602 23.20419  1.000 54.50836  ? 340 PHE   B CE2  1 
ATOM   11433 C  CZ   . PHE   B 1 325 ? 24.64424 -20.08550 22.97991  1.000 57.01084  ? 340 PHE   B CZ   1 
ATOM   11434 H  H    . PHE   B 1 325 ? 25.13274 -24.77489 20.26949  1.000 55.37770  ? 340 PHE   B H    1 
ATOM   11435 H  HA   . PHE   B 1 325 ? 26.08098 -22.53376 19.07512  1.000 60.94104  ? 340 PHE   B HA   1 
ATOM   11436 H  HB2  . PHE   B 1 325 ? 26.88945 -23.86737 21.40932  1.000 58.47303  ? 340 PHE   B HB2  1 
ATOM   11437 H  HB3  . PHE   B 1 325 ? 27.78919 -22.72761 20.76371  1.000 58.47303  ? 340 PHE   B HB3  1 
ATOM   11438 H  HD1  . PHE   B 1 325 ? 26.98898 -20.41147 20.79462  1.000 55.92582  ? 340 PHE   B HD1  1 
ATOM   11439 H  HD2  . PHE   B 1 325 ? 24.94066 -23.28575 22.67242  1.000 60.35404  ? 340 PHE   B HD2  1 
ATOM   11440 H  HE1  . PHE   B 1 325 ? 25.78853 -18.80758 21.92971  1.000 61.78373  ? 340 PHE   B HE1  1 
ATOM   11441 H  HE2  . PHE   B 1 325 ? 23.73885 -21.68173 23.81273  1.000 65.27626  ? 340 PHE   B HE2  1 
ATOM   11442 H  HZ   . PHE   B 1 325 ? 24.15609 -19.43822 23.43559  1.000 68.27924  ? 340 PHE   B HZ   1 
ATOM   11443 N  N    . TYR   B 1 326 ? 27.17907 -23.84041 17.30262  1.000 47.09894  ? 341 TYR   B N    1 
ATOM   11444 C  CA   . TYR   B 1 326 ? 28.11186 -24.41820 16.34374  1.000 45.54886  ? 341 TYR   B CA   1 
ATOM   11445 C  C    . TYR   B 1 326 ? 29.55417 -24.08377 16.70214  1.000 46.38870  ? 341 TYR   B C    1 
ATOM   11446 O  O    . TYR   B 1 326 ? 30.45610 -24.89846 16.47687  1.000 47.64867  ? 341 TYR   B O    1 
ATOM   11447 C  CB   . TYR   B 1 326 ? 27.79028 -23.91606 14.93447  1.000 49.19519  ? 341 TYR   B CB   1 
ATOM   11448 C  CG   . TYR   B 1 326 ? 26.34353 -24.08259 14.50599  1.000 46.13000  ? 341 TYR   B CG   1 
ATOM   11449 C  CD1  . TYR   B 1 326 ? 25.73185 -25.33168 14.50447  1.000 46.58484  ? 341 TYR   B CD1  1 
ATOM   11450 C  CD2  . TYR   B 1 326 ? 25.59584 -22.98838 14.08758  1.000 46.21433  ? 341 TYR   B CD2  1 
ATOM   11451 C  CE1  . TYR   B 1 326 ? 24.41312 -25.48273 14.10312  1.000 48.33029  ? 341 TYR   B CE1  1 
ATOM   11452 C  CE2  . TYR   B 1 326 ? 24.27957 -23.12880 13.68655  1.000 46.06917  ? 341 TYR   B CE2  1 
ATOM   11453 C  CZ   . TYR   B 1 326 ? 23.69305 -24.37661 13.69562  1.000 47.97779  ? 341 TYR   B CZ   1 
ATOM   11454 O  OH   . TYR   B 1 326 ? 22.38299 -24.51473 13.29452  1.000 46.92828  ? 341 TYR   B OH   1 
ATOM   11455 H  H    . TYR   B 1 326 ? 26.58124 -23.33006 16.95370  1.000 56.38495  ? 341 TYR   B H    1 
ATOM   11456 H  HA   . TYR   B 1 326 ? 28.01261 -25.38308 16.35125  1.000 54.52486  ? 341 TYR   B HA   1 
ATOM   11457 H  HB2  . TYR   B 1 326 ? 27.99882 -22.96973 14.89113  1.000 58.90046  ? 341 TYR   B HB2  1 
ATOM   11458 H  HB3  . TYR   B 1 326 ? 28.33866 -24.40593 14.30185  1.000 58.90046  ? 341 TYR   B HB3  1 
ATOM   11459 H  HD1  . TYR   B 1 326 ? 26.21524 -26.07793 14.77711  1.000 55.76803  ? 341 TYR   B HD1  1 
ATOM   11460 H  HD2  . TYR   B 1 326 ? 25.98819 -22.14526 14.07702  1.000 55.32342  ? 341 TYR   B HD2  1 
ATOM   11461 H  HE1  . TYR   B 1 326 ? 24.01592 -26.32363 14.10829  1.000 57.86258  ? 341 TYR   B HE1  1 
ATOM   11462 H  HE2  . TYR   B 1 326 ? 23.79268 -22.38544 13.41222  1.000 55.14923  ? 341 TYR   B HE2  1 
ATOM   11463 H  HH   . TYR   B 1 326 ? 22.15685 -25.32314 13.32519  1.000 56.18016  ? 341 TYR   B HH   1 
ATOM   11464 N  N    . ARG   B 1 327 ? 29.78970 -22.89363 17.26132  1.000 48.07602  ? 342 ARG   B N    1 
ATOM   11465 C  CA   . ARG   B 1 327 ? 31.14558 -22.49453 17.62717  1.000 46.33867  ? 342 ARG   B CA   1 
ATOM   11466 C  C    . ARG   B 1 327 ? 31.73978 -23.43885 18.66276  1.000 48.21594  ? 342 ARG   B C    1 
ATOM   11467 O  O    . ARG   B 1 327 ? 32.95381 -23.67256 18.66610  1.000 46.00047  ? 342 ARG   B O    1 
ATOM   11468 C  CB   . ARG   B 1 327 ? 31.13137 -21.04964 18.13548  1.000 46.18157  ? 342 ARG   B CB   1 
ATOM   11469 C  CG   . ARG   B 1 327 ? 32.39267 -20.58298 18.86087  1.000 44.84154  ? 342 ARG   B CG   1 
ATOM   11470 C  CD   . ARG   B 1 327 ? 33.66941 -20.78760 18.04606  1.000 46.97958  ? 342 ARG   B CD   1 
ATOM   11471 N  NE   . ARG   B 1 327 ? 33.66288 -20.08574 16.76712  1.000 45.03769  ? 342 ARG   B NE   1 
ATOM   11472 C  CZ   . ARG   B 1 327 ? 34.71604 -19.99020 15.96543  1.000 49.01442  ? 342 ARG   B CZ   1 
ATOM   11473 N  NH1  . ARG   B 1 327 ? 35.88020 -20.53159 16.28644  1.000 46.87431  ? 342 ARG   B NH1  1 
ATOM   11474 N  NH2  . ARG   B 1 327 ? 34.59856 -19.33641 14.81300  1.000 43.86197  ? 342 ARG   B NH2  1 
ATOM   11475 H  H    . ARG   B 1 327 ? 29.18690 -22.30595 17.43701  1.000 57.55744  ? 342 ARG   B H    1 
ATOM   11476 H  HA   . ARG   B 1 327 ? 31.71862 -22.52670 16.84519  1.000 55.47263  ? 342 ARG   B HA   1 
ATOM   11477 H  HB2  . ARG   B 1 327 ? 31.00430 -20.46177 17.37445  1.000 55.28411  ? 342 ARG   B HB2  1 
ATOM   11478 H  HB3  . ARG   B 1 327 ? 30.39188 -20.95378 18.75586  1.000 55.28411  ? 342 ARG   B HB3  1 
ATOM   11479 H  HG2  . ARG   B 1 327 ? 32.31201 -19.63584 19.05409  1.000 53.67608  ? 342 ARG   B HG2  1 
ATOM   11480 H  HG3  . ARG   B 1 327 ? 32.48376 -21.08348 19.68676  1.000 53.67608  ? 342 ARG   B HG3  1 
ATOM   11481 H  HD2  . ARG   B 1 327 ? 34.42462 -20.46086 18.55968  1.000 56.24173  ? 342 ARG   B HD2  1 
ATOM   11482 H  HD3  . ARG   B 1 327 ? 33.77663 -21.73433 17.86413  1.000 56.24173  ? 342 ARG   B HD3  1 
ATOM   11483 H  HE   . ARG   B 1 327 ? 32.93063 -19.71039 16.51708  1.000 53.91146  ? 342 ARG   B HE   1 
ATOM   11484 H  HH11 . ARG   B 1 327 ? 35.96651 -20.95690 17.02891  1.000 56.11540  ? 342 ARG   B HH11 1 
ATOM   11485 H  HH12 . ARG   B 1 327 ? 36.55041 -20.45809 15.75257  1.000 56.11540  ? 342 ARG   B HH12 1 
ATOM   11486 H  HH21 . ARG   B 1 327 ? 33.84625 -18.98146 14.59474  1.000 52.50059  ? 342 ARG   B HH21 1 
ATOM   11487 H  HH22 . ARG   B 1 327 ? 35.27492 -19.26865 14.28618  1.000 52.50059  ? 342 ARG   B HH22 1 
ATOM   11488 N  N    . SER   B 1 328 ? 30.90750 -23.99860 19.54077  1.000 48.00873  ? 343 SER   B N    1 
ATOM   11489 C  CA   . SER   B 1 328 ? 31.39020 -25.02077 20.46170  1.000 50.91162  ? 343 SER   B CA   1 
ATOM   11490 C  C    . SER   B 1 328 ? 31.47424 -26.37919 19.77627  1.000 49.10274  ? 343 SER   B C    1 
ATOM   11491 O  O    . SER   B 1 328 ? 32.50372 -27.05837 19.85260  1.000 48.85613  ? 343 SER   B O    1 
ATOM   11492 C  CB   . SER   B 1 328 ? 30.48073 -25.10338 21.68717  1.000 49.68625  ? 343 SER   B CB   1 
ATOM   11493 O  OG   . SER   B 1 328 ? 31.04517 -25.95228 22.67058  1.000 52.17946  ? 343 SER   B OG   1 
ATOM   11494 H  H    . SER   B 1 328 ? 30.07311 -23.80632 19.62093  1.000 57.47670  ? 343 SER   B H    1 
ATOM   11495 H  HA   . SER   B 1 328 ? 32.27781 -24.77215 20.76375  1.000 60.96017  ? 343 SER   B HA   1 
ATOM   11496 H  HB2  . SER   B 1 328 ? 30.37125 -24.21493 22.06078  1.000 59.48972  ? 343 SER   B HB2  1 
ATOM   11497 H  HB3  . SER   B 1 328 ? 29.61907 -25.45887 21.41871  1.000 59.48972  ? 343 SER   B HB3  1 
ATOM   11498 H  HG   . SER   B 1 328 ? 30.99112 -26.75341 22.42386  1.000 62.48158  ? 343 SER   B HG   1 
ATOM   11499 N  N    . ALA   B 1 329 ? 30.39561 -26.78386 19.09839  1.000 48.00199  ? 344 ALA   B N    1 
ATOM   11500 C  CA   . ALA   B 1 329 ? 30.36530 -28.08512 18.43913  1.000 55.40112  ? 344 ALA   B CA   1 
ATOM   11501 C  C    . ALA   B 1 329 ? 31.58131 -28.29169 17.54681  1.000 54.86910  ? 344 ALA   B C    1 
ATOM   11502 O  O    . ALA   B 1 329 ? 32.18302 -29.37190 17.54344  1.000 53.06179  ? 344 ALA   B O    1 
ATOM   11503 C  CB   . ALA   B 1 329 ? 29.08022 -28.22274 17.61955  1.000 54.52651  ? 344 ALA   B CB   1 
ATOM   11504 H  H    . ALA   B 1 329 ? 29.67413 -26.32479 19.00715  1.000 57.46861  ? 344 ALA   B H    1 
ATOM   11505 H  HA   . ALA   B 1 329 ? 30.37272 -28.77637 19.11958  1.000 66.34758  ? 344 ALA   B HA   1 
ATOM   11506 H  HB1  . ALA   B 1 329 ? 29.09634 -29.06957 17.14678  1.000 65.29804  ? 344 ALA   B HB1  1 
ATOM   11507 H  HB2  . ALA   B 1 329 ? 28.31845 -28.19319 18.21933  1.000 65.29804  ? 344 ALA   B HB2  1 
ATOM   11508 H  HB3  . ALA   B 1 329 ? 29.03033 -27.49064 16.98516  1.000 65.29804  ? 344 ALA   B HB3  1 
ATOM   11509 N  N    . ASN   B 1 330 ? 31.96256 -27.26481 16.78687  1.000 49.79813  ? 345 ASN   B N    1 
ATOM   11510 C  CA   . ASN   B 1 330 ? 33.04922 -27.39255 15.82217  1.000 52.41074  ? 345 ASN   B CA   1 
ATOM   11511 C  C    . ASN   B 1 330 ? 34.41288 -27.53807 16.47731  1.000 52.02926  ? 345 ASN   B C    1 
ATOM   11512 O  O    . ASN   B 1 330 ? 35.40321 -27.73412 15.76394  1.000 54.21285  ? 345 ASN   B O    1 
ATOM   11513 C  CB   . ASN   B 1 330 ? 33.04784 -26.18641 14.88192  1.000 49.65961  ? 345 ASN   B CB   1 
ATOM   11514 C  CG   . ASN   B 1 330 ? 31.95423 -26.27159 13.83808  1.000 50.45485  ? 345 ASN   B CG   1 
ATOM   11515 O  OD1  . ASN   B 1 330 ? 31.33309 -27.31993 13.66060  1.000 52.00402  ? 345 ASN   B OD1  1 
ATOM   11516 N  ND2  . ASN   B 1 330 ? 31.70922 -25.16860 13.14360  1.000 47.16884  ? 345 ASN   B ND2  1 
ATOM   11517 H  H    . ASN   B 1 330 ? 31.60584 -26.48270 16.81246  1.000 59.62398  ? 345 ASN   B H    1 
ATOM   11518 H  HA   . ASN   B 1 330 ? 32.89851 -28.18859 15.28878  1.000 62.75911  ? 345 ASN   B HA   1 
ATOM   11519 H  HB2  . ASN   B 1 330 ? 32.90727 -25.37912 15.40097  1.000 59.45776  ? 345 ASN   B HB2  1 
ATOM   11520 H  HB3  . ASN   B 1 330 ? 33.90080 -26.14096 14.42224  1.000 59.45776  ? 345 ASN   B HB3  1 
ATOM   11521 H  HD21 . ASN   B 1 330 ? 31.09713 -25.16790 12.53949  1.000 56.46884  ? 345 ASN   B HD21 1 
ATOM   11522 H  HD22 . ASN   B 1 330 ? 32.16244 -24.45407 13.29736  1.000 56.46884  ? 345 ASN   B HD22 1 
ATOM   11523 N  N    . PHE   B 1 331 ? 34.49225 -27.44136 17.80484  1.000 52.37034  ? 346 PHE   B N    1 
ATOM   11524 C  CA   . PHE   B 1 331 ? 35.72473 -27.70994 18.53712  1.000 54.08399  ? 346 PHE   B CA   1 
ATOM   11525 C  C    . PHE   B 1 331 ? 35.49127 -28.75938 19.61757  1.000 55.45222  ? 346 PHE   B C    1 
ATOM   11526 O  O    . PHE   B 1 331 ? 36.22913 -28.80885 20.60734  1.000 53.49436  ? 346 PHE   B O    1 
ATOM   11527 C  CB   . PHE   B 1 331 ? 36.28824 -26.41050 19.11431  1.000 53.49962  ? 346 PHE   B CB   1 
ATOM   11528 C  CG   . PHE   B 1 331 ? 36.80249 -25.47041 18.05694  1.000 53.39305  ? 346 PHE   B CG   1 
ATOM   11529 C  CD1  . PHE   B 1 331 ? 35.92125 -24.81242 17.21284  1.000 47.40356  ? 346 PHE   B CD1  1 
ATOM   11530 C  CD2  . PHE   B 1 331 ? 38.16242 -25.27113 17.88322  1.000 56.21104  ? 346 PHE   B CD2  1 
ATOM   11531 C  CE1  . PHE   B 1 331 ? 36.38329 -23.96349 16.22734  1.000 53.90549  ? 346 PHE   B CE1  1 
ATOM   11532 C  CE2  . PHE   B 1 331 ? 38.63221 -24.41930 16.89812  1.000 54.85399  ? 346 PHE   B CE2  1 
ATOM   11533 C  CZ   . PHE   B 1 331 ? 37.74062 -23.76577 16.06904  1.000 52.23835  ? 346 PHE   B CZ   1 
ATOM   11534 H  H    . PHE   B 1 331 ? 33.83340 -27.21790 18.31039  1.000 62.71064  ? 346 PHE   B H    1 
ATOM   11535 H  HA   . PHE   B 1 331 ? 36.40137 -28.06513 17.93972  1.000 64.76701  ? 346 PHE   B HA   1 
ATOM   11536 H  HB2  . PHE   B 1 331 ? 35.58700 -25.95399 19.60498  1.000 64.06577  ? 346 PHE   B HB2  1 
ATOM   11537 H  HB3  . PHE   B 1 331 ? 37.02449 -26.62351 19.70884  1.000 64.06577  ? 346 PHE   B HB3  1 
ATOM   11538 H  HD1  . PHE   B 1 331 ? 35.00607 -24.94484 17.31196  1.000 56.75049  ? 346 PHE   B HD1  1 
ATOM   11539 H  HD2  . PHE   B 1 331 ? 38.76632 -25.71439 18.43432  1.000 67.31948  ? 346 PHE   B HD2  1 
ATOM   11540 H  HE1  . PHE   B 1 331 ? 35.78099 -23.52515 15.67056  1.000 64.55281  ? 346 PHE   B HE1  1 
ATOM   11541 H  HE2  . PHE   B 1 331 ? 39.54691 -24.28706 16.79450  1.000 65.69102  ? 346 PHE   B HE2  1 
ATOM   11542 H  HZ   . PHE   B 1 331 ? 38.05408 -23.19403 15.40589  1.000 62.55225  ? 346 PHE   B HZ   1 
ATOM   11543 N  N    . ASP   B 1 332 ? 34.47550 -29.59921 19.43199  1.000 51.20535  ? 347 ASP   B N    1 
ATOM   11544 C  CA   . ASP   B 1 332 ? 34.20900 -30.71320 20.33068  1.000 58.76691  ? 347 ASP   B CA   1 
ATOM   11545 C  C    . ASP   B 1 332 ? 35.40577 -31.65376 20.38022  1.000 57.98920  ? 347 ASP   B C    1 
ATOM   11546 O  O    . ASP   B 1 332 ? 35.78026 -32.25429 19.36766  1.000 63.66105  ? 347 ASP   B O    1 
ATOM   11547 C  CB   . ASP   B 1 332 ? 32.96066 -31.45456 19.85252  1.000 60.77190  ? 347 ASP   B CB   1 
ATOM   11548 C  CG   . ASP   B 1 332 ? 32.37802 -32.36546 20.90853  1.000 62.91915  ? 347 ASP   B CG   1 
ATOM   11549 O  OD1  . ASP   B 1 332 ? 33.15809 -33.01063 21.63928  1.000 68.27429  ? 347 ASP   B OD1  1 
ATOM   11550 O  OD2  . ASP   B 1 332 ? 31.13499 -32.43956 21.00329  1.000 58.76055  ? 347 ASP   B OD2  1 
ATOM   11551 H  H    . ASP   B 1 332 ? 33.91669 -29.54317 18.78070  1.000 61.31265  ? 347 ASP   B H    1 
ATOM   11552 H  HA   . ASP   B 1 332 ? 34.05163 -30.38160 21.22855  1.000 70.38651  ? 347 ASP   B HA   1 
ATOM   11553 H  HB2  . ASP   B 1 332 ? 32.28197 -30.80567 19.60916  1.000 72.79250  ? 347 ASP   B HB2  1 
ATOM   11554 H  HB3  . ASP   B 1 332 ? 33.19153 -31.99773 19.08274  1.000 72.79250  ? 347 ASP   B HB3  1 
ATOM   11555 N  N    . GLU   B 1 333 ? 36.00146 -31.78630 21.56724  1.000 58.72257  ? 348 GLU   B N    1 
ATOM   11556 C  CA   . GLU   B 1 333 ? 37.18664 -32.62018 21.72233  1.000 65.07789  ? 348 GLU   B CA   1 
ATOM   11557 C  C    . GLU   B 1 333 ? 36.89684 -34.09911 21.49653  1.000 71.57405  ? 348 GLU   B C    1 
ATOM   11558 O  O    . GLU   B 1 333 ? 37.81393 -34.84936 21.14473  1.000 66.35263  ? 348 GLU   B O    1 
ATOM   11559 C  CB   . GLU   B 1 333 ? 37.78466 -32.41627 23.11632  1.000 64.02032  ? 348 GLU   B CB   1 
ATOM   11560 C  CG   . GLU   B 1 333 ? 38.37776 -31.02861 23.34144  1.000 63.84358  ? 348 GLU   B CG   1 
ATOM   11561 C  CD   . GLU   B 1 333 ? 37.39471 -30.06616 23.98741  1.000 60.75295  ? 348 GLU   B CD   1 
ATOM   11562 O  OE1  . GLU   B 1 333 ? 37.83977 -29.04268 24.55296  1.000 60.82414  ? 348 GLU   B OE1  1 
ATOM   11563 O  OE2  . GLU   B 1 333 ? 36.17541 -30.33099 23.92526  1.000 54.87178  ? 348 GLU   B OE2  1 
ATOM   11564 H  H    . GLU   B 1 333 ? 35.73873 -31.40527 22.29208  1.000 70.33331  ? 348 GLU   B H    1 
ATOM   11565 H  HA   . GLU   B 1 333 ? 37.84504 -32.34680 21.06455  1.000 77.95969  ? 348 GLU   B HA   1 
ATOM   11566 H  HB2  . GLU   B 1 333 ? 37.08643 -32.54920 23.77640  1.000 76.69061  ? 348 GLU   B HB2  1 
ATOM   11567 H  HB3  . GLU   B 1 333 ? 38.49367 -33.06497 23.24815  1.000 76.69061  ? 348 GLU   B HB3  1 
ATOM   11568 H  HG2  . GLU   B 1 333 ? 39.14919 -31.10545 23.92445  1.000 76.47852  ? 348 GLU   B HG2  1 
ATOM   11569 H  HG3  . GLU   B 1 333 ? 38.64400 -30.65620 22.48627  1.000 76.47852  ? 348 GLU   B HG3  1 
ATOM   11570 N  N    . GLU   B 1 334 ? 35.65091 -34.53693 21.68743  1.000 71.10416  ? 349 GLU   B N    1 
ATOM   11571 C  CA   . GLU   B 1 334 ? 35.32175 -35.94781 21.52651  1.000 69.57603  ? 349 GLU   B CA   1 
ATOM   11572 C  C    . GLU   B 1 334 ? 35.05329 -36.33052 20.07730  1.000 66.20849  ? 349 GLU   B C    1 
ATOM   11573 O  O    . GLU   B 1 334 ? 35.16815 -37.51209 19.73267  1.000 61.62287  ? 349 GLU   B O    1 
ATOM   11574 C  CB   . GLU   B 1 334 ? 34.10438 -36.30427 22.38283  1.000 74.26281  ? 349 GLU   B CB   1 
ATOM   11575 C  CG   . GLU   B 1 334 ? 34.43098 -36.53055 23.84938  1.000 84.27792  ? 349 GLU   B CG   1 
ATOM   11576 C  CD   . GLU   B 1 334 ? 33.23419 -37.00874 24.64872  1.000 88.97836  ? 349 GLU   B CD   1 
ATOM   11577 O  OE1  . GLU   B 1 334 ? 32.09086 -36.68527 24.26308  1.000 84.37460  ? 349 GLU   B OE1  1 
ATOM   11578 O  OE2  . GLU   B 1 334 ? 33.43742 -37.70936 25.66300  1.000 93.20607  ? 349 GLU   B OE2  1 
ATOM   11579 H  H    . GLU   B 1 334 ? 34.98555 -34.03903 21.90879  1.000 85.19122  ? 349 GLU   B H    1 
ATOM   11580 H  HA   . GLU   B 1 334 ? 36.07339 -36.47619 21.83757  1.000 83.35746  ? 349 GLU   B HA   1 
ATOM   11581 H  HB2  . GLU   B 1 334 ? 33.46356 -35.57794 22.33104  1.000 88.98160  ? 349 GLU   B HB2  1 
ATOM   11582 H  HB3  . GLU   B 1 334 ? 33.70932 -37.12044 22.03831  1.000 88.98160  ? 349 GLU   B HB3  1 
ATOM   11583 H  HG2  . GLU   B 1 334 ? 35.12625 -37.20341 23.91841  1.000 100.99973 ? 349 GLU   B HG2  1 
ATOM   11584 H  HG3  . GLU   B 1 334 ? 34.73718 -35.69605 24.23763  1.000 100.99973 ? 349 GLU   B HG3  1 
ATOM   11585 N  N    . VAL   B 1 335 ? 34.70149 -35.37088 19.22758  1.000 65.84704  ? 350 VAL   B N    1 
ATOM   11586 C  CA   . VAL   B 1 335 ? 34.45265 -35.63331 17.81731  1.000 66.93923  ? 350 VAL   B CA   1 
ATOM   11587 C  C    . VAL   B 1 335 ? 35.68958 -35.36002 16.97193  1.000 69.60670  ? 350 VAL   B C    1 
ATOM   11588 O  O    . VAL   B 1 335 ? 35.95031 -36.07306 16.00234  1.000 61.78704  ? 350 VAL   B O    1 
ATOM   11589 C  CB   . VAL   B 1 335 ? 33.24734 -34.80034 17.33074  1.000 64.74733  ? 350 VAL   B CB   1 
ATOM   11590 C  CG1  . VAL   B 1 335 ? 33.03476 -34.98569 15.83613  1.000 68.73318  ? 350 VAL   B CG1  1 
ATOM   11591 C  CG2  . VAL   B 1 335 ? 31.99705 -35.18481 18.10791  1.000 64.50325  ? 350 VAL   B CG2  1 
ATOM   11592 H  H    . VAL   B 1 335 ? 34.59911 -34.54624 19.44914  1.000 78.88267  ? 350 VAL   B H    1 
ATOM   11593 H  HA   . VAL   B 1 335 ? 34.23060 -36.57127 17.70860  1.000 80.19330  ? 350 VAL   B HA   1 
ATOM   11594 H  HB   . VAL   B 1 335 ? 33.42702 -33.86036 17.48903  1.000 77.56303  ? 350 VAL   B HB   1 
ATOM   11595 H  HG11 . VAL   B 1 335 ? 32.14986 -34.66550 15.60091  1.000 82.34604  ? 350 VAL   B HG11 1 
ATOM   11596 H  HG12 . VAL   B 1 335 ? 33.70831 -34.47894 15.35610  1.000 82.34604  ? 350 VAL   B HG12 1 
ATOM   11597 H  HG13 . VAL   B 1 335 ? 33.11368 -35.92810 15.62040  1.000 82.34604  ? 350 VAL   B HG13 1 
ATOM   11598 H  HG21 . VAL   B 1 335 ? 31.22966 -34.74583 17.70879  1.000 77.27013  ? 350 VAL   B HG21 1 
ATOM   11599 H  HG22 . VAL   B 1 335 ? 31.88465 -36.14750 18.06910  1.000 77.27013  ? 350 VAL   B HG22 1 
ATOM   11600 H  HG23 . VAL   B 1 335 ? 32.09833 -34.90052 19.02977  1.000 77.27013  ? 350 VAL   B HG23 1 
ATOM   11601 N  N    . PHE   B 1 336 ? 36.45684 -34.33467 17.33089  1.000 66.18620  ? 351 PHE   B N    1 
ATOM   11602 C  CA   . PHE   B 1 336 ? 37.74060 -34.04051 16.70962  1.000 65.47866  ? 351 PHE   B CA   1 
ATOM   11603 C  C    . PHE   B 1 336 ? 38.85849 -34.37017 17.68965  1.000 72.60334  ? 351 PHE   B C    1 
ATOM   11604 O  O    . PHE   B 1 336 ? 38.77894 -34.01371 18.87136  1.000 70.39955  ? 351 PHE   B O    1 
ATOM   11605 C  CB   . PHE   B 1 336 ? 37.83633 -32.57174 16.29567  1.000 65.66416  ? 351 PHE   B CB   1 
ATOM   11606 C  CG   . PHE   B 1 336 ? 36.66369 -32.08454 15.49769  1.000 62.72092  ? 351 PHE   B CG   1 
ATOM   11607 C  CD1  . PHE   B 1 336 ? 36.66173 -32.17802 14.11587  1.000 57.77152  ? 351 PHE   B CD1  1 
ATOM   11608 C  CD2  . PHE   B 1 336 ? 35.56558 -31.52340 16.12885  1.000 59.65573  ? 351 PHE   B CD2  1 
ATOM   11609 C  CE1  . PHE   B 1 336 ? 35.58311 -31.72501 13.37827  1.000 55.78816  ? 351 PHE   B CE1  1 
ATOM   11610 C  CE2  . PHE   B 1 336 ? 34.48486 -31.06978 15.39778  1.000 58.34712  ? 351 PHE   B CE2  1 
ATOM   11611 C  CZ   . PHE   B 1 336 ? 34.49335 -31.17027 14.02088  1.000 56.07290  ? 351 PHE   B CZ   1 
ATOM   11612 H  H    . PHE   B 1 336 ? 36.24639 -33.77856 17.95222  1.000 79.28967  ? 351 PHE   B H    1 
ATOM   11613 H  HA   . PHE   B 1 336 ? 37.84314 -34.58878 15.91603  1.000 78.44062  ? 351 PHE   B HA   1 
ATOM   11614 H  HB2  . PHE   B 1 336 ? 37.89555 -32.02653 17.09575  1.000 78.66322  ? 351 PHE   B HB2  1 
ATOM   11615 H  HB3  . PHE   B 1 336 ? 38.63183 -32.45281 15.75352  1.000 78.66322  ? 351 PHE   B HB3  1 
ATOM   11616 H  HD1  . PHE   B 1 336 ? 37.39391 -32.54958 13.67910  1.000 69.19204  ? 351 PHE   B HD1  1 
ATOM   11617 H  HD2  . PHE   B 1 336 ? 35.55585 -31.45121 17.05599  1.000 71.45311  ? 351 PHE   B HD2  1 
ATOM   11618 H  HE1  . PHE   B 1 336 ? 35.59143 -31.79375 12.45085  1.000 66.81201  ? 351 PHE   B HE1  1 
ATOM   11619 H  HE2  . PHE   B 1 336 ? 33.75221 -30.69703 15.83272  1.000 69.88277  ? 351 PHE   B HE2  1 
ATOM   11620 H  HZ   . PHE   B 1 336 ? 33.76684 -30.86510 13.52697  1.000 67.15370  ? 351 PHE   B HZ   1 
ATOM   11621 N  N    . GLN   B 1 337 ? 39.89854 -35.04151 17.19889  1.000 79.21392  ? 352 GLN   B N    1 
ATOM   11622 C  CA   . GLN   B 1 337 ? 41.03513 -35.35312 18.05828  1.000 87.25123  ? 352 GLN   B CA   1 
ATOM   11623 C  C    . GLN   B 1 337 ? 41.80292 -34.09133 18.43070  1.000 78.18194  ? 352 GLN   B C    1 
ATOM   11624 O  O    . GLN   B 1 337 ? 42.20991 -33.92158 19.58608  1.000 71.91538  ? 352 GLN   B O    1 
ATOM   11625 C  CB   . GLN   B 1 337 ? 41.95998 -36.35257 17.36387  1.000 94.72173  ? 352 GLN   B CB   1 
ATOM   11626 C  CG   . GLN   B 1 337 ? 42.52109 -37.42170 18.28661  1.000 101.51401 ? 352 GLN   B CG   1 
ATOM   11627 C  CD   . GLN   B 1 337 ? 41.47726 -38.44148 18.69738  1.000 109.92040 ? 352 GLN   B CD   1 
ATOM   11628 O  OE1  . GLN   B 1 337 ? 40.97989 -39.20549 17.87000  1.000 104.95235 ? 352 GLN   B OE1  1 
ATOM   11629 N  NE2  . GLN   B 1 337 ? 41.13907 -38.45793 19.98154  1.000 120.03544 ? 352 GLN   B NE2  1 
ATOM   11630 H  H    . GLN   B 1 337 ? 39.96915 -35.32194 16.38897  1.000 94.92293  ? 352 GLN   B H    1 
ATOM   11631 H  HA   . GLN   B 1 337 ? 40.70699 -35.76232 18.87423  1.000 104.56771 ? 352 GLN   B HA   1 
ATOM   11632 H  HB2  . GLN   B 1 337 ? 41.46238 -36.80042 16.66192  1.000 113.53230 ? 352 GLN   B HB2  1 
ATOM   11633 H  HB3  . GLN   B 1 337 ? 42.70951 -35.86915 16.98255  1.000 113.53230 ? 352 GLN   B HB3  1 
ATOM   11634 H  HG2  . GLN   B 1 337 ? 43.23659 -37.89095 17.82970  1.000 121.68303 ? 352 GLN   B HG2  1 
ATOM   11635 H  HG3  . GLN   B 1 337 ? 42.86176 -36.99937 19.09065  1.000 121.68303 ? 352 GLN   B HG3  1 
ATOM   11636 H  HE21 . GLN   B 1 337 ? 41.50799 -37.90820 20.53043  1.000 143.90875 ? 352 GLN   B HE21 1 
ATOM   11637 H  HE22 . GLN   B 1 337 ? 40.55114 -39.01832 20.26421  1.000 143.90875 ? 352 GLN   B HE22 1 
ATOM   11638 N  N    . ASP   B 1 338 ? 42.00501 -33.19632 17.46694  1.000 69.43458  ? 353 ASP   B N    1 
ATOM   11639 C  CA   . ASP   B 1 338 ? 42.78516 -31.97414 17.65301  1.000 67.60159  ? 353 ASP   B CA   1 
ATOM   11640 C  C    . ASP   B 1 338 ? 41.96021 -30.79507 17.15328  1.000 65.53635  ? 353 ASP   B C    1 
ATOM   11641 O  O    . ASP   B 1 338 ? 42.27824 -30.18184 16.12695  1.000 62.69508  ? 353 ASP   B O    1 
ATOM   11642 C  CB   . ASP   B 1 338 ? 44.12313 -32.07295 16.91978  1.000 62.02817  ? 353 ASP   B CB   1 
ATOM   11643 C  CG   . ASP   B 1 338 ? 43.96155 -32.43894 15.45358  1.000 60.42630  ? 353 ASP   B CG   1 
ATOM   11644 O  OD1  . ASP   B 1 338 ? 42.84121 -32.81178 15.04308  1.000 53.06307  ? 353 ASP   B OD1  1 
ATOM   11645 O  OD2  . ASP   B 1 338 ? 44.96064 -32.35636 14.71085  1.000 65.61065  ? 353 ASP   B OD2  1 
ATOM   11646 H  H    . ASP   B 1 338 ? 41.69009 -33.27755 16.67081  1.000 83.18772  ? 353 ASP   B H    1 
ATOM   11647 H  HA   . ASP   B 1 338 ? 42.96761 -31.83854 18.59600  1.000 80.98814  ? 353 ASP   B HA   1 
ATOM   11648 H  HB2  . ASP   B 1 338 ? 44.57419 -31.21553 16.96738  1.000 74.30003  ? 353 ASP   B HB2  1 
ATOM   11649 H  HB3  . ASP   B 1 338 ? 44.66571 -32.75715 17.34212  1.000 74.30003  ? 353 ASP   B HB3  1 
ATOM   11650 N  N    . PRO   B 1 339 ? 40.88956 -30.44250 17.87032  1.000 64.41975  ? 354 PRO   B N    1 
ATOM   11651 C  CA   . PRO   B 1 339 ? 39.96750 -29.42377 17.34269  1.000 59.75570  ? 354 PRO   B CA   1 
ATOM   11652 C  C    . PRO   B 1 339 ? 40.58803 -28.04477 17.22617  1.000 60.39238  ? 354 PRO   B C    1 
ATOM   11653 O  O    . PRO   B 1 339 ? 40.16960 -27.26292 16.36353  1.000 57.73931  ? 354 PRO   B O    1 
ATOM   11654 C  CB   . PRO   B 1 339 ? 38.81383 -29.43889 18.35544  1.000 59.17736  ? 354 PRO   B CB   1 
ATOM   11655 C  CG   . PRO   B 1 339 ? 39.44739 -29.89175 19.62767  1.000 66.41588  ? 354 PRO   B CG   1 
ATOM   11656 C  CD   . PRO   B 1 339 ? 40.52690 -30.87071 19.23364  1.000 64.73669  ? 354 PRO   B CD   1 
ATOM   11657 H  HA   . PRO   B 1 339 ? 39.63821 -29.69709 16.47219  1.000 71.57307  ? 354 PRO   B HA   1 
ATOM   11658 H  HB2  . PRO   B 1 339 ? 38.44036 -28.54849 18.44824  1.000 70.87906  ? 354 PRO   B HB2  1 
ATOM   11659 H  HB3  . PRO   B 1 339 ? 38.12574 -30.05888 18.06728  1.000 70.87906  ? 354 PRO   B HB3  1 
ATOM   11660 H  HG2  . PRO   B 1 339 ? 39.82867 -29.12976 20.09124  1.000 79.56528  ? 354 PRO   B HG2  1 
ATOM   11661 H  HG3  . PRO   B 1 339 ? 38.78258 -30.32215 20.18774  1.000 79.56528  ? 354 PRO   B HG3  1 
ATOM   11662 H  HD2  . PRO   B 1 339 ? 41.28843 -30.80401 19.83074  1.000 77.55025  ? 354 PRO   B HD2  1 
ATOM   11663 H  HD3  . PRO   B 1 339 ? 40.18571 -31.77871 19.23126  1.000 77.55025  ? 354 PRO   B HD3  1 
ATOM   11664 N  N    . PHE   B 1 340 ? 41.56488 -27.71667 18.06398  1.000 60.20189  ? 355 PHE   B N    1 
ATOM   11665 C  CA   . PHE   B 1 340 ? 42.22771 -26.42224 18.01046  1.000 62.10886  ? 355 PHE   B CA   1 
ATOM   11666 C  C    . PHE   B 1 340 ? 43.40507 -26.41391 17.04520  1.000 61.62726  ? 355 PHE   B C    1 
ATOM   11667 O  O    . PHE   B 1 340 ? 44.15724 -25.43438 17.00612  1.000 61.21374  ? 355 PHE   B O    1 
ATOM   11668 C  CB   . PHE   B 1 340 ? 42.66804 -26.01641 19.41539  1.000 61.21965  ? 355 PHE   B CB   1 
ATOM   11669 C  CG   . PHE   B 1 340 ? 41.52228 -25.86090 20.37267  1.000 65.90390  ? 355 PHE   B CG   1 
ATOM   11670 C  CD1  . PHE   B 1 340 ? 40.75272 -24.70944 20.36644  1.000 64.21636  ? 355 PHE   B CD1  1 
ATOM   11671 C  CD2  . PHE   B 1 340 ? 41.19728 -26.87406 21.26040  1.000 68.20099  ? 355 PHE   B CD2  1 
ATOM   11672 C  CE1  . PHE   B 1 340 ? 39.69065 -24.56354 21.23773  1.000 60.30011  ? 355 PHE   B CE1  1 
ATOM   11673 C  CE2  . PHE   B 1 340 ? 40.13371 -26.73392 22.13642  1.000 62.98915  ? 355 PHE   B CE2  1 
ATOM   11674 C  CZ   . PHE   B 1 340 ? 39.38025 -25.57775 22.12422  1.000 59.79152  ? 355 PHE   B CZ   1 
ATOM   11675 H  H    . PHE   B 1 340 ? 41.86477 -28.23554 18.68078  1.000 72.10849  ? 355 PHE   B H    1 
ATOM   11676 H  HA   . PHE   B 1 340 ? 41.60173 -25.74986 17.69911  1.000 74.39686  ? 355 PHE   B HA   1 
ATOM   11677 H  HB2  . PHE   B 1 340 ? 43.26092 -26.69841 19.76790  1.000 73.32981  ? 355 PHE   B HB2  1 
ATOM   11678 H  HB3  . PHE   B 1 340 ? 43.13268 -25.16639 19.36555  1.000 73.32981  ? 355 PHE   B HB3  1 
ATOM   11679 H  HD1  . PHE   B 1 340 ? 40.95340 -24.02610 19.76838  1.000 76.92586  ? 355 PHE   B HD1  1 
ATOM   11680 H  HD2  . PHE   B 1 340 ? 41.69904 -27.65705 21.26804  1.000 81.70741  ? 355 PHE   B HD2  1 
ATOM   11681 H  HE1  . PHE   B 1 340 ? 39.18469 -23.78328 21.22788  1.000 72.22635  ? 355 PHE   B HE1  1 
ATOM   11682 H  HE2  . PHE   B 1 340 ? 39.92762 -27.41787 22.73193  1.000 75.45321  ? 355 PHE   B HE2  1 
ATOM   11683 H  HZ   . PHE   B 1 340 ? 38.66529 -25.48119 22.71108  1.000 71.61605  ? 355 PHE   B HZ   1 
ATOM   11684 N  N    . THR   B 1 341 ? 43.57179 -27.47832 16.26549  1.000 59.93329  ? 356 THR   B N    1 
ATOM   11685 C  CA   . THR   B 1 341 ? 44.52266 -27.50340 15.16489  1.000 55.68982  ? 356 THR   B CA   1 
ATOM   11686 C  C    . THR   B 1 341 ? 43.80798 -27.08711 13.88479  1.000 57.63834  ? 356 THR   B C    1 
ATOM   11687 O  O    . THR   B 1 341 ? 42.74133 -27.62017 13.56176  1.000 56.17005  ? 356 THR   B O    1 
ATOM   11688 C  CB   . THR   B 1 341 ? 45.12800 -28.89976 15.00578  1.000 62.71579  ? 356 THR   B CB   1 
ATOM   11689 O  OG1  . THR   B 1 341 ? 46.07972 -29.13537 16.05173  1.000 61.29965  ? 356 THR   B OG1  1 
ATOM   11690 C  CG2  . THR   B 1 341 ? 45.81450 -29.04803 13.65082  1.000 55.92461  ? 356 THR   B CG2  1 
ATOM   11691 H  H    . THR   B 1 341 ? 43.13499 -28.21336 16.35782  1.000 71.78617  ? 356 THR   B H    1 
ATOM   11692 H  HA   . THR   B 1 341 ? 45.24712 -26.88210 15.33819  1.000 66.69401  ? 356 THR   B HA   1 
ATOM   11693 H  HB   . THR   B 1 341 ? 44.42007 -29.56090 15.05706  1.000 75.12517  ? 356 THR   B HB   1 
ATOM   11694 H  HG1  . THR   B 1 341 ? 46.41164 -29.90274 15.97065  1.000 73.42580  ? 356 THR   B HG1  1 
ATOM   11695 H  HG21 . THR   B 1 341 ? 46.42298 -29.80324 13.66806  1.000 66.97576  ? 356 THR   B HG21 1 
ATOM   11696 H  HG22 . THR   B 1 341 ? 45.15198 -29.19333 12.95737  1.000 66.97576  ? 356 THR   B HG22 1 
ATOM   11697 H  HG23 . THR   B 1 341 ? 46.31622 -28.24420 13.44338  1.000 66.97576  ? 356 THR   B HG23 1 
ATOM   11698 N  N    . PHE   B 1 342 ? 44.38703 -26.12326 13.17204  1.000 57.34038  ? 357 PHE   B N    1 
ATOM   11699 C  CA   . PHE   B 1 342 ? 43.89681 -25.71155 11.85924  1.000 55.33393  ? 357 PHE   B CA   1 
ATOM   11700 C  C    . PHE   B 1 342 ? 44.58046 -26.58597 10.81389  1.000 54.56392  ? 357 PHE   B C    1 
ATOM   11701 O  O    . PHE   B 1 342 ? 45.78022 -26.43793 10.56057  1.000 56.79620  ? 357 PHE   B O    1 
ATOM   11702 C  CB   . PHE   B 1 342 ? 44.17783 -24.23008 11.62202  1.000 57.35578  ? 357 PHE   B CB   1 
ATOM   11703 C  CG   . PHE   B 1 342 ? 43.61301 -23.69497 10.33224  1.000 56.29509  ? 357 PHE   B CG   1 
ATOM   11704 C  CD1  . PHE   B 1 342 ? 42.24661 -23.68873 10.10101  1.000 53.06531  ? 357 PHE   B CD1  1 
ATOM   11705 C  CD2  . PHE   B 1 342 ? 44.45231 -23.18209 9.35775   1.000 53.97948  ? 357 PHE   B CD2  1 
ATOM   11706 C  CE1  . PHE   B 1 342 ? 41.73002 -23.18797 8.91873   1.000 48.21982  ? 357 PHE   B CE1  1 
ATOM   11707 C  CE2  . PHE   B 1 342 ? 43.94071 -22.68122 8.17408   1.000 57.06534  ? 357 PHE   B CE2  1 
ATOM   11708 C  CZ   . PHE   B 1 342 ? 42.57711 -22.68499 7.95572   1.000 52.47110  ? 357 PHE   B CZ   1 
ATOM   11709 H  H    . PHE   B 1 342 ? 45.07902 -25.68431 13.43295  1.000 68.67468  ? 357 PHE   B H    1 
ATOM   11710 H  HA   . PHE   B 1 342 ? 42.93773 -25.84469 11.80154  1.000 66.26694  ? 357 PHE   B HA   1 
ATOM   11711 H  HB2  . PHE   B 1 342 ? 43.78727 -23.71979 12.34864  1.000 68.69317  ? 357 PHE   B HB2  1 
ATOM   11712 H  HB3  . PHE   B 1 342 ? 45.13826 -24.09576 11.60104  1.000 68.69317  ? 357 PHE   B HB3  1 
ATOM   11713 H  HD1  . PHE   B 1 342 ? 41.66972 -24.02517 10.74823  1.000 63.54459  ? 357 PHE   B HD1  1 
ATOM   11714 H  HD2  . PHE   B 1 342 ? 45.37122 -23.17422 9.50071   1.000 64.64160  ? 357 PHE   B HD2  1 
ATOM   11715 H  HE1  . PHE   B 1 342 ? 40.81129 -23.19102 8.77439   1.000 57.73001  ? 357 PHE   B HE1  1 
ATOM   11716 H  HE2  . PHE   B 1 342 ? 44.51477 -22.34213 7.52572   1.000 68.34463  ? 357 PHE   B HE2  1 
ATOM   11717 H  HZ   . PHE   B 1 342 ? 42.23148 -22.34880 7.16047   1.000 62.83154  ? 357 PHE   B HZ   1 
ATOM   11718 N  N    . ASN   B 1 343 ? 43.82312 -27.50595 10.21798  1.000 51.74674  ? 358 ASN   B N    1 
ATOM   11719 C  CA   . ASN   B 1 343 ? 44.36440 -28.49683 9.28871   1.000 54.50864  ? 358 ASN   B CA   1 
ATOM   11720 C  C    . ASN   B 1 343 ? 43.52674 -28.47851 8.01461   1.000 52.71718  ? 358 ASN   B C    1 
ATOM   11721 O  O    . ASN   B 1 343 ? 42.41257 -29.01037 7.99020   1.000 52.33707  ? 358 ASN   B O    1 
ATOM   11722 C  CB   . ASN   B 1 343 ? 44.37411 -29.88566 9.92145   1.000 53.14912  ? 358 ASN   B CB   1 
ATOM   11723 C  CG   . ASN   B 1 343 ? 44.89436 -30.94735 8.98031   1.000 52.71509  ? 358 ASN   B CG   1 
ATOM   11724 O  OD1  . ASN   B 1 343 ? 45.55468 -30.64113 7.98846   1.000 52.89321  ? 358 ASN   B OD1  1 
ATOM   11725 N  ND2  . ASN   B 1 343 ? 44.60286 -32.20626 9.28737   1.000 54.56212  ? 358 ASN   B ND2  1 
ATOM   11726 H  H    . ASN   B 1 343 ? 42.97468 -27.57746 10.33891  1.000 61.96231  ? 358 ASN   B H    1 
ATOM   11727 H  HA   . ASN   B 1 343 ? 45.27258 -28.24911 9.05477   1.000 65.27659  ? 358 ASN   B HA   1 
ATOM   11728 H  HB2  . ASN   B 1 343 ? 44.94503 -29.87272 10.70553  1.000 63.64517  ? 358 ASN   B HB2  1 
ATOM   11729 H  HB3  . ASN   B 1 343 ? 43.46875 -30.12512 10.17420  1.000 63.64517  ? 358 ASN   B HB3  1 
ATOM   11730 H  HD21 . ASN   B 1 343 ? 44.87657 -32.84643 8.78253   1.000 65.34077  ? 358 ASN   B HD21 1 
ATOM   11731 H  HD22 . ASN   B 1 343 ? 44.14041 -32.38122 9.99102   1.000 65.34077  ? 358 ASN   B HD22 1 
ATOM   11732 N  N    . ILE   B 1 344 ? 44.07031 -27.87563 6.95290   1.000 55.54367  ? 359 ILE   B N    1 
ATOM   11733 C  CA   . ILE   B 1 344 ? 43.33610 -27.75827 5.69920   1.000 54.20528  ? 359 ILE   B CA   1 
ATOM   11734 C  C    . ILE   B 1 344 ? 43.19213 -29.08621 4.97311   1.000 56.95617  ? 359 ILE   B C    1 
ATOM   11735 O  O    . ILE   B 1 344 ? 42.46346 -29.16012 3.97726   1.000 53.54957  ? 359 ILE   B O    1 
ATOM   11736 C  CB   . ILE   B 1 344 ? 44.00572 -26.72677 4.76683   1.000 56.54299  ? 359 ILE   B CB   1 
ATOM   11737 C  CG1  . ILE   B 1 344 ? 45.49576 -27.02910 4.58692   1.000 58.57185  ? 359 ILE   B CG1  1 
ATOM   11738 C  CG2  . ILE   B 1 344 ? 43.81418 -25.32507 5.32050   1.000 55.91475  ? 359 ILE   B CG2  1 
ATOM   11739 C  CD1  . ILE   B 1 344 ? 46.13885 -26.25262 3.45267   1.000 58.86171  ? 359 ILE   B CD1  1 
ATOM   11740 H  H    . ILE   B 1 344 ? 44.85762 -27.52994 6.93696   1.000 66.51863  ? 359 ILE   B H    1 
ATOM   11741 H  HA   . ILE   B 1 344 ? 42.44489 -27.43895 5.91058   1.000 64.91256  ? 359 ILE   B HA   1 
ATOM   11742 H  HB   . ILE   B 1 344 ? 43.58170 -26.78772 3.89655   1.000 67.71781  ? 359 ILE   B HB   1 
ATOM   11743 H  HG12 . ILE   B 1 344 ? 45.96248 -26.79997 5.40580   1.000 70.15245  ? 359 ILE   B HG12 1 
ATOM   11744 H  HG13 . ILE   B 1 344 ? 45.60245 -27.97445 4.39764   1.000 70.15245  ? 359 ILE   B HG13 1 
ATOM   11745 H  HG21 . ILE   B 1 344 ? 44.18985 -24.68482 4.69611   1.000 66.96393  ? 359 ILE   B HG21 1 
ATOM   11746 H  HG22 . ILE   B 1 344 ? 42.86563 -25.15774 5.43525   1.000 66.96393  ? 359 ILE   B HG22 1 
ATOM   11747 H  HG23 . ILE   B 1 344 ? 44.26760 -25.25852 6.17542   1.000 66.96393  ? 359 ILE   B HG23 1 
ATOM   11748 H  HD11 . ILE   B 1 344 ? 47.04540 -26.57311 3.32474   1.000 70.50028  ? 359 ILE   B HD11 1 
ATOM   11749 H  HD12 . ILE   B 1 344 ? 45.62219 -26.38983 2.64327   1.000 70.50028  ? 359 ILE   B HD12 1 
ATOM   11750 H  HD13 . ILE   B 1 344 ? 46.15046 -25.31017 3.68191   1.000 70.50028  ? 359 ILE   B HD13 1 
ATOM   11751 N  N    . LEU   B 1 345 ? 43.86694 -30.13475 5.44032   1.000 53.60638  ? 360 LEU   B N    1 
ATOM   11752 C  CA   . LEU   B 1 345 ? 43.66782 -31.48244 4.93024   1.000 54.89193  ? 360 LEU   B CA   1 
ATOM   11753 C  C    . LEU   B 1 345 ? 42.75242 -32.31172 5.82456   1.000 53.47354  ? 360 LEU   B C    1 
ATOM   11754 O  O    . LEU   B 1 345 ? 42.62444 -33.52018 5.60738   1.000 54.07770  ? 360 LEU   B O    1 
ATOM   11755 C  CB   . LEU   B 1 345 ? 45.01294 -32.19436 4.77102   1.000 54.85306  ? 360 LEU   B CB   1 
ATOM   11756 C  CG   . LEU   B 1 345 ? 46.06661 -31.47534 3.92765   1.000 54.19430  ? 360 LEU   B CG   1 
ATOM   11757 C  CD1  . LEU   B 1 345 ? 47.37171 -32.25353 3.93323   1.000 55.70229  ? 360 LEU   B CD1  1 
ATOM   11758 C  CD2  . LEU   B 1 345 ? 45.57213 -31.26491 2.50702   1.000 53.82901  ? 360 LEU   B CD2  1 
ATOM   11759 H  H    . LEU   B 1 345 ? 44.45619 -30.08620 6.06484   1.000 64.19389  ? 360 LEU   B H    1 
ATOM   11760 H  HA   . LEU   B 1 345 ? 43.25840 -31.41938 4.05315   1.000 65.73654  ? 360 LEU   B HA   1 
ATOM   11761 H  HB2  . LEU   B 1 345 ? 45.39250 -32.32156 5.65456   1.000 65.68990  ? 360 LEU   B HB2  1 
ATOM   11762 H  HB3  . LEU   B 1 345 ? 44.85057 -33.05435 4.35274   1.000 65.68990  ? 360 LEU   B HB3  1 
ATOM   11763 H  HG   . LEU   B 1 345 ? 46.23421 -30.60128 4.31342   1.000 64.89939  ? 360 LEU   B HG   1 
ATOM   11764 H  HD11 . LEU   B 1 345 ? 48.00718 -31.80860 3.35089   1.000 66.70898  ? 360 LEU   B HD11 1 
ATOM   11765 H  HD12 . LEU   B 1 345 ? 47.71770 -32.28341 4.83894   1.000 66.70898  ? 360 LEU   B HD12 1 
ATOM   11766 H  HD13 . LEU   B 1 345 ? 47.20397 -33.15377 3.61335   1.000 66.70898  ? 360 LEU   B HD13 1 
ATOM   11767 H  HD21 . LEU   B 1 345 ? 46.29591 -30.90513 1.97074   1.000 64.46104  ? 360 LEU   B HD21 1 
ATOM   11768 H  HD22 . LEU   B 1 345 ? 45.28310 -32.11665 2.14382   1.000 64.46104  ? 360 LEU   B HD22 1 
ATOM   11769 H  HD23 . LEU   B 1 345 ? 44.82894 -30.64171 2.52038   1.000 64.46104  ? 360 LEU   B HD23 1 
ATOM   11770 N  N    . ARG   B 1 346 ? 42.11759 -31.69419 6.82247   1.000 52.96818  ? 361 ARG   B N    1 
ATOM   11771 C  CA   . ARG   B 1 346 ? 41.26309 -32.43876 7.74058   1.000 57.16237  ? 361 ARG   B CA   1 
ATOM   11772 C  C    . ARG   B 1 346 ? 40.22801 -33.23847 6.96023   1.000 58.68276  ? 361 ARG   B C    1 
ATOM   11773 O  O    . ARG   B 1 346 ? 39.48595 -32.69048 6.13986   1.000 54.45498  ? 361 ARG   B O    1 
ATOM   11774 C  CB   . ARG   B 1 346 ? 40.57204 -31.49170 8.72417   1.000 55.30764  ? 361 ARG   B CB   1 
ATOM   11775 C  CG   . ARG   B 1 346 ? 39.67127 -32.21691 9.72187   1.000 55.17967  ? 361 ARG   B CG   1 
ATOM   11776 C  CD   . ARG   B 1 346 ? 39.15282 -31.30431 10.82979  1.000 56.72868  ? 361 ARG   B CD   1 
ATOM   11777 N  NE   . ARG   B 1 346 ? 40.21888 -30.58651 11.51983  1.000 57.09180  ? 361 ARG   B NE   1 
ATOM   11778 C  CZ   . ARG   B 1 346 ? 40.83365 -31.01292 12.61583  1.000 55.62043  ? 361 ARG   B CZ   1 
ATOM   11779 N  NH1  . ARG   B 1 346 ? 40.52950 -32.17369 13.17563  1.000 55.79494  ? 361 ARG   B NH1  1 
ATOM   11780 N  NH2  . ARG   B 1 346 ? 41.77876 -30.25484 13.16428  1.000 61.59429  ? 361 ARG   B NH2  1 
ATOM   11781 H  H    . ARG   B 1 346 ? 42.16617 -30.85133 6.98624   1.000 63.42804  ? 361 ARG   B H    1 
ATOM   11782 H  HA   . ARG   B 1 346 ? 41.80862 -33.05096 8.25877   1.000 68.46106  ? 361 ARG   B HA   1 
ATOM   11783 H  HB2  . ARG   B 1 346 ? 41.24885 -31.01165 9.22654   1.000 66.23539  ? 361 ARG   B HB2  1 
ATOM   11784 H  HB3  . ARG   B 1 346 ? 40.02317 -30.86640 8.22553   1.000 66.23539  ? 361 ARG   B HB3  1 
ATOM   11785 H  HG2  . ARG   B 1 346 ? 38.90486 -32.57872 9.25005   1.000 66.08183  ? 361 ARG   B HG2  1 
ATOM   11786 H  HG3  . ARG   B 1 346 ? 40.17427 -32.93475 10.13733  1.000 66.08183  ? 361 ARG   B HG3  1 
ATOM   11787 H  HD2  . ARG   B 1 346 ? 38.55213 -30.64817 10.44306  1.000 67.94064  ? 361 ARG   B HD2  1 
ATOM   11788 H  HD3  . ARG   B 1 346 ? 38.68041 -31.84079 11.48547  1.000 67.94064  ? 361 ARG   B HD3  1 
ATOM   11789 H  HE   . ARG   B 1 346 ? 40.46732 -29.83118 11.19216  1.000 68.37639  ? 361 ARG   B HE   1 
ATOM   11790 H  HH11 . ARG   B 1 346 ? 39.92012 -32.67173 12.82893  1.000 66.82015  ? 361 ARG   B HH11 1 
ATOM   11791 H  HH12 . ARG   B 1 346 ? 40.94135 -32.42956 13.88593  1.000 66.82015  ? 361 ARG   B HH12 1 
ATOM   11792 H  HH21 . ARG   B 1 346 ? 41.98422 -29.49928 12.80858  1.000 73.77937  ? 361 ARG   B HH21 1 
ATOM   11793 H  HH22 . ARG   B 1 346 ? 42.18445 -30.52018 13.87463  1.000 73.77937  ? 361 ARG   B HH22 1 
ATOM   11794 N  N    . ASN   B 1 347 ? 40.18682 -34.54046 7.22111   1.000 64.15478  ? 362 ASN   B N    1 
ATOM   11795 C  CA   . ASN   B 1 347 ? 39.40636 -35.46848 6.41355   1.000 63.16194  ? 362 ASN   B CA   1 
ATOM   11796 C  C    . ASN   B 1 347 ? 39.31374 -36.81298 7.12388   1.000 64.53771  ? 362 ASN   B C    1 
ATOM   11797 O  O    . ASN   B 1 347 ? 40.33161 -37.50119 7.27198   1.000 62.28567  ? 362 ASN   B O    1 
ATOM   11798 C  CB   . ASN   B 1 347 ? 40.05508 -35.63019 5.03699   1.000 67.64451  ? 362 ASN   B CB   1 
ATOM   11799 C  CG   . ASN   B 1 347 ? 39.10530 -36.19634 4.00500   1.000 68.51031  ? 362 ASN   B CG   1 
ATOM   11800 O  OD1  . ASN   B 1 347 ? 37.89065 -36.21254 4.20213   1.000 68.44589  ? 362 ASN   B OD1  1 
ATOM   11801 N  ND2  . ASN   B 1 347 ? 39.65692 -36.66376 2.88990   1.000 72.25407  ? 362 ASN   B ND2  1 
ATOM   11802 H  H    . ASN   B 1 347 ? 40.60847 -34.91598 7.86980   1.000 76.85196  ? 362 ASN   B H    1 
ATOM   11803 H  HA   . ASN   B 1 347 ? 38.50591 -35.12887 6.29208   1.000 75.66055  ? 362 ASN   B HA   1 
ATOM   11804 H  HB2  . ASN   B 1 347 ? 40.35437 -34.76197 4.72471   1.000 81.03964  ? 362 ASN   B HB2  1 
ATOM   11805 H  HB3  . ASN   B 1 347 ? 40.81043 -36.23405 5.11256   1.000 81.03964  ? 362 ASN   B HB3  1 
ATOM   11806 H  HD21 . ASN   B 1 347 ? 40.51019 -36.63357 2.78686   1.000 86.57111  ? 362 ASN   B HD21 1 
ATOM   11807 H  HD22 . ASN   B 1 347 ? 39.16060 -36.99642 2.27135   1.000 86.57111  ? 362 ASN   B HD22 1 
ATOM   11808 N  N    . PRO   B 1 348 ? 38.11795 -37.23524 7.57410   1.000 63.96196  ? 363 PRO   B N    1 
ATOM   11809 C  CA   . PRO   B 1 348 ? 36.82832 -36.55346 7.39885   1.000 59.40909  ? 363 PRO   B CA   1 
ATOM   11810 C  C    . PRO   B 1 348 ? 36.71435 -35.29533 8.25186   1.000 58.10372  ? 363 PRO   B C    1 
ATOM   11811 O  O    . PRO   B 1 348 ? 37.51370 -35.10133 9.16631   1.000 56.69506  ? 363 PRO   B O    1 
ATOM   11812 C  CB   . PRO   B 1 348 ? 35.81324 -37.60882 7.83752   1.000 61.87259  ? 363 PRO   B CB   1 
ATOM   11813 C  CG   . PRO   B 1 348 ? 36.54108 -38.42061 8.84710   1.000 62.54122  ? 363 PRO   B CG   1 
ATOM   11814 C  CD   . PRO   B 1 348 ? 37.99493 -38.42738 8.43503   1.000 62.38773  ? 363 PRO   B CD   1 
ATOM   11815 H  HA   . PRO   B 1 348 ? 36.67579 -36.32645 6.46821   1.000 71.15714  ? 363 PRO   B HA   1 
ATOM   11816 H  HB2  . PRO   B 1 348 ? 35.03533 -37.18065 8.22794   1.000 74.11334  ? 363 PRO   B HB2  1 
ATOM   11817 H  HB3  . PRO   B 1 348 ? 35.54748 -38.15106 7.07841   1.000 74.11334  ? 363 PRO   B HB3  1 
ATOM   11818 H  HG2  . PRO   B 1 348 ? 36.43758 -38.01640 9.72277   1.000 74.91569  ? 363 PRO   B HG2  1 
ATOM   11819 H  HG3  . PRO   B 1 348 ? 36.18528 -39.32297 8.85407   1.000 74.91569  ? 363 PRO   B HG3  1 
ATOM   11820 H  HD2  . PRO   B 1 348 ? 38.57261 -38.35259 9.21065   1.000 74.73150  ? 363 PRO   B HD2  1 
ATOM   11821 H  HD3  . PRO   B 1 348 ? 38.20811 -39.23328 7.93907   1.000 74.73150  ? 363 PRO   B HD3  1 
ATOM   11822 N  N    . ASN   B 1 349 ? 35.72972 -34.45045 7.94500   1.000 59.13865  ? 364 ASN   B N    1 
ATOM   11823 C  CA   . ASN   B 1 349 ? 35.53015 -33.18552 8.64846   1.000 58.01847  ? 364 ASN   B CA   1 
ATOM   11824 C  C    . ASN   B 1 349 ? 34.04358 -33.04269 8.94964   1.000 54.00809  ? 364 ASN   B C    1 
ATOM   11825 O  O    . ASN   B 1 349 ? 33.29540 -32.41238 8.19028   1.000 52.16749  ? 364 ASN   B O    1 
ATOM   11826 C  CB   . ASN   B 1 349 ? 36.05299 -32.00699 7.82735   1.000 51.44386  ? 364 ASN   B CB   1 
ATOM   11827 C  CG   . ASN   B 1 349 ? 36.12704 -30.71664 8.62624   1.000 52.77884  ? 364 ASN   B CG   1 
ATOM   11828 O  OD1  . ASN   B 1 349 ? 35.53957 -30.59997 9.70225   1.000 50.62868  ? 364 ASN   B OD1  1 
ATOM   11829 N  ND2  . ASN   B 1 349 ? 36.85581 -29.73911 8.09996   1.000 54.75239  ? 364 ASN   B ND2  1 
ATOM   11830 H  H    . ASN   B 1 349 ? 35.15432 -34.59113 7.32152   1.000 70.83261  ? 364 ASN   B H    1 
ATOM   11831 H  HA   . ASN   B 1 349 ? 36.01187 -33.19478 9.49033   1.000 69.48839  ? 364 ASN   B HA   1 
ATOM   11832 H  HB2  . ASN   B 1 349 ? 36.94598 -32.21459 7.51051   1.000 61.59886  ? 364 ASN   B HB2  1 
ATOM   11833 H  HB3  . ASN   B 1 349 ? 35.45978 -31.85920 7.07425   1.000 61.59886  ? 364 ASN   B HB3  1 
ATOM   11834 H  HD21 . ASN   B 1 349 ? 36.93004 -28.98818 8.51250   1.000 65.56909  ? 364 ASN   B HD21 1 
ATOM   11835 H  HD22 . ASN   B 1 349 ? 37.25351 -29.85701 7.34661   1.000 65.56909  ? 364 ASN   B HD22 1 
ATOM   11836 N  N    . PRO   B 1 350 ? 33.57944 -33.62184 10.05365  1.000 55.95838  ? 365 PRO   B N    1 
ATOM   11837 C  CA   . PRO   B 1 350 ? 32.14320 -33.58255 10.35196  1.000 55.16131  ? 365 PRO   B CA   1 
ATOM   11838 C  C    . PRO   B 1 350 ? 31.72399 -32.30214 11.05465  1.000 53.64388  ? 365 PRO   B C    1 
ATOM   11839 O  O    . PRO   B 1 350 ? 30.96217 -32.34652 12.02602  1.000 57.26417  ? 365 PRO   B O    1 
ATOM   11840 C  CB   . PRO   B 1 350 ? 31.95513 -34.80649 11.25412  1.000 53.81323  ? 365 PRO   B CB   1 
ATOM   11841 C  CG   . PRO   B 1 350 ? 33.24373 -34.86628 12.02315  1.000 56.32672  ? 365 PRO   B CG   1 
ATOM   11842 C  CD   . PRO   B 1 350 ? 34.33073 -34.36474 11.08338  1.000 56.20632  ? 365 PRO   B CD   1 
ATOM   11843 H  HA   . PRO   B 1 350 ? 31.62156 -33.68508 9.54061   1.000 66.05980  ? 365 PRO   B HA   1 
ATOM   11844 H  HB2  . PRO   B 1 350 ? 31.19649 -34.67714 11.84458  1.000 64.44211  ? 365 PRO   B HB2  1 
ATOM   11845 H  HB3  . PRO   B 1 350 ? 31.82590 -35.60437 10.71785  1.000 64.44211  ? 365 PRO   B HB3  1 
ATOM   11846 H  HG2  . PRO   B 1 350 ? 33.18092 -34.29776 12.80657  1.000 67.45829  ? 365 PRO   B HG2  1 
ATOM   11847 H  HG3  . PRO   B 1 350 ? 33.41981 -35.78181 12.29089  1.000 67.45829  ? 365 PRO   B HG3  1 
ATOM   11848 H  HD2  . PRO   B 1 350 ? 34.94652 -33.77867 11.55051  1.000 67.31381  ? 365 PRO   B HD2  1 
ATOM   11849 H  HD3  . PRO   B 1 350 ? 34.81427 -35.10717 10.68854  1.000 67.31381  ? 365 PRO   B HD3  1 
ATOM   11850 N  N    . HIS   B 1 351 ? 32.21035 -31.16052 10.57659  1.000 53.67520  ? 366 HIS   B N    1 
ATOM   11851 C  CA   . HIS   B 1 351 ? 31.87119 -29.88641 11.19234  1.000 54.07192  ? 366 HIS   B CA   1 
ATOM   11852 C  C    . HIS   B 1 351 ? 30.41372 -29.52762 10.91430  1.000 50.88192  ? 366 HIS   B C    1 
ATOM   11853 O  O    . HIS   B 1 351 ? 29.79886 -29.99683 9.95236   1.000 52.03761  ? 366 HIS   B O    1 
ATOM   11854 C  CB   . HIS   B 1 351 ? 32.78998 -28.77839 10.67755  1.000 50.29563  ? 366 HIS   B CB   1 
ATOM   11855 C  CG   . HIS   B 1 351 ? 32.50968 -28.37162 9.26422   1.000 58.91195  ? 366 HIS   B CG   1 
ATOM   11856 N  ND1  . HIS   B 1 351 ? 31.47665 -27.52438 8.92378   1.000 53.41410  ? 366 HIS   B ND1  1 
ATOM   11857 C  CD2  . HIS   B 1 351 ? 33.12308 -28.70163 8.10304   1.000 51.88790  ? 366 HIS   B CD2  1 
ATOM   11858 C  CE1  . HIS   B 1 351 ? 31.46730 -27.34844 7.61461   1.000 51.49600  ? 366 HIS   B CE1  1 
ATOM   11859 N  NE2  . HIS   B 1 351 ? 32.45625 -28.05174 7.09297   1.000 57.55252  ? 366 HIS   B NE2  1 
ATOM   11860 H  H    . HIS   B 1 351 ? 32.73663 -31.09848 9.89925   1.000 64.27647  ? 366 HIS   B H    1 
ATOM   11861 H  HA   . HIS   B 1 351 ? 31.98986 -29.95266 12.15277  1.000 64.75253  ? 366 HIS   B HA   1 
ATOM   11862 H  HB2  . HIS   B 1 351 ? 32.67894 -27.99508 11.23879  1.000 60.22099  ? 366 HIS   B HB2  1 
ATOM   11863 H  HB3  . HIS   B 1 351 ? 33.70781 -29.08937 10.71979  1.000 60.22099  ? 366 HIS   B HB3  1 
ATOM   11864 H  HD2  . HIS   B 1 351 ? 33.85820 -29.26316 8.00723   1.000 62.13170  ? 366 HIS   B HD2  1 
ATOM   11865 H  HE1  . HIS   B 1 351 ? 30.86672 -26.81950 7.14087   1.000 61.66143  ? 366 HIS   B HE1  1 
ATOM   11866 H  HE2  . HIS   B 1 351 ? 32.65113 -28.09568 6.25650   1.000 68.92925  ? 366 HIS   B HE2  1 
ATOM   11867 N  N    . VAL   B 1 352 ? 29.86387 -28.67387 11.77492  1.000 48.67961  ? 367 VAL   B N    1 
ATOM   11868 C  CA   . VAL   B 1 352 ? 28.47583 -28.24577 11.68126  1.000 48.99961  ? 367 VAL   B CA   1 
ATOM   11869 C  C    . VAL   B 1 352 ? 28.37282 -26.74917 11.38339  1.000 49.27932  ? 367 VAL   B C    1 
ATOM   11870 O  O    . VAL   B 1 352 ? 27.36458 -26.11956 11.69042  1.000 47.55968  ? 367 VAL   B O    1 
ATOM   11871 C  CB   . VAL   B 1 352 ? 27.70153 -28.62091 12.95989  1.000 51.54747  ? 367 VAL   B CB   1 
ATOM   11872 C  CG1  . VAL   B 1 352 ? 27.54397 -30.13459 13.05029  1.000 51.06174  ? 367 VAL   B CG1  1 
ATOM   11873 C  CG2  . VAL   B 1 352 ? 28.41137 -28.08748 14.19436  1.000 50.39720  ? 367 VAL   B CG2  1 
ATOM   11874 H  H    . VAL   B 1 352 ? 30.28688 -28.32226 12.43601  1.000 58.28176  ? 367 VAL   B H    1 
ATOM   11875 H  HA   . VAL   B 1 352 ? 28.06425 -28.71288 10.93741  1.000 58.66575  ? 367 VAL   B HA   1 
ATOM   11876 H  HB   . VAL   B 1 352 ? 26.81981 -28.21823 12.92358  1.000 61.72319  ? 367 VAL   B HB   1 
ATOM   11877 H  HG11 . VAL   B 1 352 ? 27.04958 -30.35309 13.85573  1.000 61.14032  ? 367 VAL   B HG11 1 
ATOM   11878 H  HG12 . VAL   B 1 352 ? 27.06088 -30.44897 12.27011  1.000 61.14032  ? 367 VAL   B HG12 1 
ATOM   11879 H  HG13 . VAL   B 1 352 ? 28.42356 -30.54237 13.08122  1.000 61.14032  ? 367 VAL   B HG13 1 
ATOM   11880 H  HG21 . VAL   B 1 352 ? 27.84651 -28.23032 14.96988  1.000 60.34287  ? 367 VAL   B HG21 1 
ATOM   11881 H  HG22 . VAL   B 1 352 ? 29.25094 -28.56053 14.30501  1.000 60.34287  ? 367 VAL   B HG22 1 
ATOM   11882 H  HG23 . VAL   B 1 352 ? 28.57890 -27.13926 14.07730  1.000 60.34287  ? 367 VAL   B HG23 1 
ATOM   11883 N  N    . GLY   B 1 353 ? 29.41484 -26.17290 10.77751  1.000 47.68109  ? 368 GLY   B N    1 
ATOM   11884 C  CA   . GLY   B 1 353 ? 29.35140 -24.77587 10.38165  1.000 50.20477  ? 368 GLY   B CA   1 
ATOM   11885 C  C    . GLY   B 1 353 ? 28.21555 -24.48602 9.42238   1.000 45.84229  ? 368 GLY   B C    1 
ATOM   11886 O  O    . GLY   B 1 353 ? 27.64959 -23.39022 9.43481   1.000 45.10133  ? 368 GLY   B O    1 
ATOM   11887 H  H    . GLY   B 1 353 ? 30.15599 -26.56645 10.58935  1.000 57.08353  ? 368 GLY   B H    1 
ATOM   11888 H  HA2  . GLY   B 1 353 ? 29.22976 -24.22591 11.17137  1.000 60.11195  ? 368 GLY   B HA2  1 
ATOM   11889 H  HA3  . GLY   B 1 353 ? 30.18409 -24.52869 9.94989   1.000 60.11195  ? 368 GLY   B HA3  1 
ATOM   11890 N  N    . PHE   B 1 354 ? 27.87050 -25.45295 8.57793   1.000 49.02299  ? 369 PHE   B N    1 
ATOM   11891 C  CA   . PHE   B 1 354 ? 26.69674 -25.36308 7.72353   1.000 50.78890  ? 369 PHE   B CA   1 
ATOM   11892 C  C    . PHE   B 1 354 ? 25.44950 -25.88841 8.41472   1.000 50.23171  ? 369 PHE   B C    1 
ATOM   11893 O  O    . PHE   B 1 354 ? 24.42362 -26.08953 7.75627   1.000 51.47774  ? 369 PHE   B O    1 
ATOM   11894 C  CB   . PHE   B 1 354 ? 26.94272 -26.12399 6.42070   1.000 50.66775  ? 369 PHE   B CB   1 
ATOM   11895 C  CG   . PHE   B 1 354 ? 27.99580 -25.49817 5.55382   1.000 48.81297  ? 369 PHE   B CG   1 
ATOM   11896 C  CD1  . PHE   B 1 354 ? 27.82958 -24.21204 5.06248   1.000 48.30017  ? 369 PHE   B CD1  1 
ATOM   11897 C  CD2  . PHE   B 1 354 ? 29.15668 -26.18605 5.24138   1.000 48.52652  ? 369 PHE   B CD2  1 
ATOM   11898 C  CE1  . PHE   B 1 354 ? 28.79757 -23.62578 4.26867   1.000 47.03022  ? 369 PHE   B CE1  1 
ATOM   11899 C  CE2  . PHE   B 1 354 ? 30.13073 -25.60601 4.44532   1.000 46.97180  ? 369 PHE   B CE2  1 
ATOM   11900 C  CZ   . PHE   B 1 354 ? 29.95053 -24.32471 3.95890   1.000 46.11053  ? 369 PHE   B CZ   1 
ATOM   11901 H  H    . PHE   B 1 354 ? 28.31116 -26.18516 8.48151   1.000 58.69382  ? 369 PHE   B H    1 
ATOM   11902 H  HA   . PHE   B 1 354 ? 26.53941 -24.43453 7.49126   1.000 60.81291  ? 369 PHE   B HA   1 
ATOM   11903 H  HB2  . PHE   B 1 354 ? 27.23025 -27.02549 6.63408   1.000 60.66753  ? 369 PHE   B HB2  1 
ATOM   11904 H  HB3  . PHE   B 1 354 ? 26.11669 -26.15067 5.91290   1.000 60.66753  ? 369 PHE   B HB3  1 
ATOM   11905 H  HD1  . PHE   B 1 354 ? 27.05687 -23.73783 5.26971   1.000 57.82643  ? 369 PHE   B HD1  1 
ATOM   11906 H  HD2  . PHE   B 1 354 ? 29.28361 -27.04687 5.56968   1.000 58.09805  ? 369 PHE   B HD2  1 
ATOM   11907 H  HE1  . PHE   B 1 354 ? 28.67399 -22.76327 3.94355   1.000 56.30249  ? 369 PHE   B HE1  1 
ATOM   11908 H  HE2  . PHE   B 1 354 ? 30.90488 -26.07801 4.23841   1.000 56.23239  ? 369 PHE   B HE2  1 
ATOM   11909 H  HZ   . PHE   B 1 354 ? 30.60318 -23.93326 3.42437   1.000 55.19887  ? 369 PHE   B HZ   1 
ATOM   11910 N  N    . GLY   B 1 355 ? 25.51777 -26.10202 9.72392   1.000 51.07273  ? 370 GLY   B N    1 
ATOM   11911 C  CA   . GLY   B 1 355 ? 24.41564 -26.64706 10.48829  1.000 50.65028  ? 370 GLY   B CA   1 
ATOM   11912 C  C    . GLY   B 1 355 ? 24.57609 -28.13520 10.71525  1.000 53.17559  ? 370 GLY   B C    1 
ATOM   11913 O  O    . GLY   B 1 355 ? 25.51216 -28.78384 10.23761  1.000 54.56569  ? 370 GLY   B O    1 
ATOM   11914 H  H    . GLY   B 1 355 ? 26.21323 -25.93300 10.20074  1.000 61.15350  ? 370 GLY   B H    1 
ATOM   11915 H  HA2  . GLY   B 1 355 ? 24.37029 -26.20620 11.35113  1.000 60.64656  ? 370 GLY   B HA2  1 
ATOM   11916 H  HA3  . GLY   B 1 355 ? 23.58442 -26.49516 10.01196  1.000 60.64656  ? 370 GLY   B HA3  1 
ATOM   11917 N  N    . GLY   B 1 356 ? 23.63825 -28.67635 11.48596  1.000 56.54999  ? 371 GLY   B N    1 
ATOM   11918 C  CA   . GLY   B 1 356 ? 23.53344 -30.11369 11.60918  1.000 63.87768  ? 371 GLY   B CA   1 
ATOM   11919 C  C    . GLY   B 1 356 ? 22.78099 -30.68841 10.42081  1.000 64.96048  ? 371 GLY   B C    1 
ATOM   11920 O  O    . GLY   B 1 356 ? 21.85637 -30.07653 9.88610   1.000 63.92018  ? 371 GLY   B O    1 
ATOM   11921 H  H    . GLY   B 1 356 ? 23.05870 -28.23318 11.94129  1.000 67.72621  ? 371 GLY   B H    1 
ATOM   11922 H  HA2  . GLY   B 1 356 ? 24.41935 -30.50744 11.64111  1.000 76.51944  ? 371 GLY   B HA2  1 
ATOM   11923 H  HA3  . GLY   B 1 356 ? 23.05726 -30.34108 12.42309  1.000 76.51944  ? 371 GLY   B HA3  1 
ATOM   11924 N  N    . THR   B 1 357 ? 23.20853 -31.87104 9.99159   1.000 71.74772  ? 372 THR   B N    1 
ATOM   11925 C  CA   . THR   B 1 357 ? 22.49730 -32.57639 8.93679   1.000 76.83740  ? 372 THR   B CA   1 
ATOM   11926 C  C    . THR   B 1 357 ? 21.02436 -32.70050 9.30319   1.000 74.28184  ? 372 THR   B C    1 
ATOM   11927 O  O    . THR   B 1 357 ? 20.67989 -33.13724 10.40464  1.000 77.19102  ? 372 THR   B O    1 
ATOM   11928 C  CB   . THR   B 1 357 ? 23.11563 -33.95654 8.72145   1.000 84.52362  ? 372 THR   B CB   1 
ATOM   11929 O  OG1  . THR   B 1 357 ? 24.52398 -33.81671 8.49404   1.000 88.70162  ? 372 THR   B OG1  1 
ATOM   11930 C  CG2  . THR   B 1 357 ? 22.48032 -34.64439 7.52704   1.000 79.33095  ? 372 THR   B CG2  1 
ATOM   11931 H  H    . THR   B 1 357 ? 23.90157 -32.28156 10.29287  1.000 85.96349  ? 372 THR   B H    1 
ATOM   11932 H  HA   . THR   B 1 357 ? 22.57116 -32.08686 8.10264   1.000 92.07110  ? 372 THR   B HA   1 
ATOM   11933 H  HB   . THR   B 1 357 ? 22.96513 -34.50649 9.50618   1.000 101.29457 ? 372 THR   B HB   1 
ATOM   11934 H  HG1  . THR   B 1 357 ? 24.87153 -34.57153 8.37134   1.000 106.30816 ? 372 THR   B HG1  1 
ATOM   11935 H  HG21 . THR   B 1 357 ? 22.89882 -35.50696 7.37963   1.000 95.06336  ? 372 THR   B HG21 1 
ATOM   11936 H  HG22 . THR   B 1 357 ? 21.53272 -34.77731 7.68607   1.000 95.06336  ? 372 THR   B HG22 1 
ATOM   11937 H  HG23 . THR   B 1 357 ? 22.59279 -34.09998 6.73214   1.000 95.06336  ? 372 THR   B HG23 1 
ATOM   11938 N  N    . GLY   B 1 358 ? 20.15926 -32.29873 8.38035   1.000 70.43548  ? 373 GLY   B N    1 
ATOM   11939 C  CA   . GLY   B 1 358 ? 18.73790 -32.28641 8.65010   1.000 65.02598  ? 373 GLY   B CA   1 
ATOM   11940 C  C    . GLY   B 1 358 ? 17.99549 -31.52488 7.57113   1.000 65.38827  ? 373 GLY   B C    1 
ATOM   11941 O  O    . GLY   B 1 358 ? 18.55598 -31.17844 6.52813   1.000 67.41540  ? 373 GLY   B O    1 
ATOM   11942 H  H    . GLY   B 1 358 ? 20.37380 -32.02951 7.59225   1.000 84.38880  ? 373 GLY   B H    1 
ATOM   11943 H  HA2  . GLY   B 1 358 ? 18.40133 -33.19569 8.67866   1.000 77.89740  ? 373 GLY   B HA2  1 
ATOM   11944 H  HA3  . GLY   B 1 358 ? 18.56976 -31.86042 9.50519   1.000 77.89740  ? 373 GLY   B HA3  1 
ATOM   11945 N  N    . ALA   B 1 359 ? 16.71683 -31.26422 7.85336   1.000 62.49942  ? 374 ALA   B N    1 
ATOM   11946 C  CA   . ALA   B 1 359 ? 15.86230 -30.60194 6.87461   1.000 65.70327  ? 374 ALA   B CA   1 
ATOM   11947 C  C    . ALA   B 1 359 ? 16.37277 -29.21102 6.52051   1.000 63.23677  ? 374 ALA   B C    1 
ATOM   11948 O  O    . ALA   B 1 359 ? 16.14781 -28.73697 5.40114   1.000 61.88853  ? 374 ALA   B O    1 
ATOM   11949 C  CB   . ALA   B 1 359 ? 14.43007 -30.51305 7.40572   1.000 66.70700  ? 374 ALA   B CB   1 
ATOM   11950 H  H    . ALA   B 1 359 ? 16.32690 -31.45874 8.59478   1.000 74.86553  ? 374 ALA   B H    1 
ATOM   11951 H  HA   . ALA   B 1 359 ? 15.85691 -31.13370 6.06338   1.000 78.71015  ? 374 ALA   B HA   1 
ATOM   11952 H  HB1  . ALA   B 1 359 ? 13.87407 -30.07456 6.74278   1.000 79.91463  ? 374 ALA   B HB1  1 
ATOM   11953 H  HB2  . ALA   B 1 359 ? 14.09951 -31.40931 7.57413   1.000 79.91463  ? 374 ALA   B HB2  1 
ATOM   11954 H  HB3  . ALA   B 1 359 ? 14.42983 -30.00026 8.22909   1.000 79.91463  ? 374 ALA   B HB3  1 
ATOM   11955 N  N    . HIS   B 1 360 ? 17.06013 -28.54517 7.44873   1.000 61.15825  ? 375 HIS   B N    1 
ATOM   11956 C  CA   . HIS   B 1 360 ? 17.46132 -27.15514 7.27533   1.000 61.41678  ? 375 HIS   B CA   1 
ATOM   11957 C  C    . HIS   B 1 360 ? 18.95259 -26.99217 7.00157   1.000 58.53328  ? 375 HIS   B C    1 
ATOM   11958 O  O    . HIS   B 1 360 ? 19.46173 -25.86767 7.05805   1.000 56.54826  ? 375 HIS   B O    1 
ATOM   11959 C  CB   . HIS   B 1 360 ? 17.06448 -26.34312 8.51192   1.000 60.62115  ? 375 HIS   B CB   1 
ATOM   11960 C  CG   . HIS   B 1 360 ? 15.60916 -25.99431 8.56390   1.000 61.15890  ? 375 HIS   B CG   1 
ATOM   11961 N  ND1  . HIS   B 1 360 ? 14.68296 -26.75966 9.23996   1.000 61.74139  ? 375 HIS   B ND1  1 
ATOM   11962 C  CD2  . HIS   B 1 360 ? 14.92030 -24.96205 8.02237   1.000 59.03577  ? 375 HIS   B CD2  1 
ATOM   11963 C  CE1  . HIS   B 1 360 ? 13.48675 -26.21356 9.11301   1.000 64.04756  ? 375 HIS   B CE1  1 
ATOM   11964 N  NE2  . HIS   B 1 360 ? 13.60319 -25.12147 8.37914   1.000 63.59264  ? 375 HIS   B NE2  1 
ATOM   11965 H  H    . HIS   B 1 360 ? 17.30832 -28.88537 8.19858   1.000 73.25612  ? 375 HIS   B H    1 
ATOM   11966 H  HA   . HIS   B 1 360 ? 16.98887 -26.79630 6.50791   1.000 73.56636  ? 375 HIS   B HA   1 
ATOM   11967 H  HB2  . HIS   B 1 360 ? 17.27318 -26.86099 9.30512   1.000 72.61160  ? 375 HIS   B HB2  1 
ATOM   11968 H  HB3  . HIS   B 1 360 ? 17.56782 -25.51395 8.51513   1.000 72.61160  ? 375 HIS   B HB3  1 
ATOM   11969 H  HD2  . HIS   B 1 360 ? 15.27281 -24.27387 7.50561   1.000 70.70915  ? 375 HIS   B HD2  1 
ATOM   11970 H  HE1  . HIS   B 1 360 ? 12.69706 -26.54210 9.47819   1.000 76.72330  ? 375 HIS   B HE1  1 
ATOM   11971 H  HE2  . HIS   B 1 360 ? 12.95897 -24.59552 8.16016   1.000 76.17740  ? 375 HIS   B HE2  1 
ATOM   11972 N  N    . TYR   B 1 361 ? 19.66292 -28.07885 6.70512   1.000 59.83350  ? 376 TYR   B N    1 
ATOM   11973 C  CA   . TYR   B 1 361 ? 21.07937 -27.97742 6.37499   1.000 57.66411  ? 376 TYR   B CA   1 
ATOM   11974 C  C    . TYR   B 1 361 ? 21.28448 -27.00221 5.21961   1.000 53.83193  ? 376 TYR   B C    1 
ATOM   11975 O  O    . TYR   B 1 361 ? 20.45911 -26.91047 4.30396   1.000 51.15033  ? 376 TYR   B O    1 
ATOM   11976 C  CB   . TYR   B 1 361 ? 21.63390 -29.36093 6.02734   1.000 58.97778  ? 376 TYR   B CB   1 
ATOM   11977 C  CG   . TYR   B 1 361 ? 23.11619 -29.39187 5.71842   1.000 58.79151  ? 376 TYR   B CG   1 
ATOM   11978 C  CD1  . TYR   B 1 361 ? 24.06135 -29.45358 6.73537   1.000 56.89192  ? 376 TYR   B CD1  1 
ATOM   11979 C  CD2  . TYR   B 1 361 ? 23.56841 -29.37334 4.40655   1.000 55.91656  ? 376 TYR   B CD2  1 
ATOM   11980 C  CE1  . TYR   B 1 361 ? 25.41730 -29.48778 6.45182   1.000 62.77331  ? 376 TYR   B CE1  1 
ATOM   11981 C  CE2  . TYR   B 1 361 ? 24.91951 -29.40607 4.11331   1.000 59.89736  ? 376 TYR   B CE2  1 
ATOM   11982 C  CZ   . TYR   B 1 361 ? 25.83967 -29.46411 5.13857   1.000 58.41594  ? 376 TYR   B CZ   1 
ATOM   11983 O  OH   . TYR   B 1 361 ? 27.18511 -29.49834 4.84449   1.000 61.31583  ? 376 TYR   B OH   1 
ATOM   11984 H  H    . TYR   B 1 361 ? 19.35004 -28.87974 6.68846   1.000 71.66642  ? 376 TYR   B H    1 
ATOM   11985 H  HA   . TYR   B 1 361 ? 21.57501 -27.64238 7.13854   1.000 69.06316  ? 376 TYR   B HA   1 
ATOM   11986 H  HB2  . TYR   B 1 361 ? 21.48064 -29.95222 6.78085   1.000 70.63956  ? 376 TYR   B HB2  1 
ATOM   11987 H  HB3  . TYR   B 1 361 ? 21.16598 -29.69240 5.24498   1.000 70.63956  ? 376 TYR   B HB3  1 
ATOM   11988 H  HD1  . TYR   B 1 361 ? 23.77901 -29.47225 7.62128   1.000 68.13654  ? 376 TYR   B HD1  1 
ATOM   11989 H  HD2  . TYR   B 1 361 ? 22.95137 -29.33825 3.71163   1.000 66.96610  ? 376 TYR   B HD2  1 
ATOM   11990 H  HE1  . TYR   B 1 361 ? 26.03886 -29.52645 7.14252   1.000 75.19420  ? 376 TYR   B HE1  1 
ATOM   11991 H  HE2  . TYR   B 1 361 ? 25.20613 -29.38901 3.22874   1.000 71.74306  ? 376 TYR   B HE2  1 
ATOM   11992 H  HH   . TYR   B 1 361 ? 27.29742 -29.49470 4.01204   1.000 73.44522  ? 376 TYR   B HH   1 
ATOM   11993 N  N    . CYS   B 1 362 ? 22.39092 -26.26539 5.27004   1.000 57.49454  ? 377 CYS   B N    1 
ATOM   11994 C  CA   . CYS   B 1 362 ? 22.60087 -25.15904 4.34391   1.000 52.70089  ? 377 CYS   B CA   1 
ATOM   11995 C  C    . CYS   B 1 362 ? 22.50770 -25.63103 2.89863   1.000 54.90093  ? 377 CYS   B C    1 
ATOM   11996 O  O    . CYS   B 1 362 ? 23.29828 -26.46886 2.45312   1.000 54.03140  ? 377 CYS   B O    1 
ATOM   11997 C  CB   . CYS   B 1 362 ? 23.95768 -24.50590 4.59668   1.000 51.75055  ? 377 CYS   B CB   1 
ATOM   11998 S  SG   . CYS   B 1 362 ? 24.41078 -23.28462 3.33803   1.000 47.80150  ? 377 CYS   B SG   1 
ATOM   11999 H  H    . CYS   B 1 362 ? 23.03291 -26.38554 5.82950   1.000 68.85968  ? 377 CYS   B H    1 
ATOM   12000 H  HA   . CYS   B 1 362 ? 21.90719 -24.49780 4.49379   1.000 63.10729  ? 377 CYS   B HA   1 
ATOM   12001 H  HB2  . CYS   B 1 362 ? 23.93325 -24.05453 5.45492   1.000 61.96688  ? 377 CYS   B HB2  1 
ATOM   12002 H  HB3  . CYS   B 1 362 ? 24.64071 -25.19461 4.60337   1.000 61.96688  ? 377 CYS   B HB3  1 
ATOM   12003 N  N    . ILE   B 1 363 ? 21.54145 -25.07414 2.16558   1.000 55.03917  ? 378 ILE   B N    1 
ATOM   12004 C  CA   . ILE   B 1 363 ? 21.34888 -25.44306 0.76827   1.000 55.39736  ? 378 ILE   B CA   1 
ATOM   12005 C  C    . ILE   B 1 363 ? 22.44597 -24.85296 -0.10935  1.000 60.47574  ? 378 ILE   B C    1 
ATOM   12006 O  O    . ILE   B 1 363 ? 22.76384 -25.40354 -1.17075  1.000 62.94806  ? 378 ILE   B O    1 
ATOM   12007 C  CB   . ILE   B 1 363 ? 19.94853 -24.99407 0.30809   1.000 61.12125  ? 378 ILE   B CB   1 
ATOM   12008 C  CG1  . ILE   B 1 363 ? 19.56254 -25.69282 -0.99561  1.000 74.90953  ? 378 ILE   B CG1  1 
ATOM   12009 C  CG2  . ILE   B 1 363 ? 19.90205 -23.48231 0.14423   1.000 51.34590  ? 378 ILE   B CG2  1 
ATOM   12010 C  CD1  . ILE   B 1 363 ? 18.09138 -26.00979 -1.10767  1.000 73.72312  ? 378 ILE   B CD1  1 
ATOM   12011 H  H    . ILE   B 1 363 ? 20.98740 -24.48300 2.45398   1.000 65.91323  ? 378 ILE   B H    1 
ATOM   12012 H  HA   . ILE   B 1 363 ? 21.40539 -26.40806 0.68781   1.000 66.34306  ? 378 ILE   B HA   1 
ATOM   12013 H  HB   . ILE   B 1 363 ? 19.30710 -25.24831 0.98987   1.000 73.21173  ? 378 ILE   B HB   1 
ATOM   12014 H  HG12 . ILE   B 1 363 ? 19.79793 -25.11625 -1.73929  1.000 89.75766  ? 378 ILE   B HG12 1 
ATOM   12015 H  HG13 . ILE   B 1 363 ? 20.05032 -26.52902 -1.05680  1.000 89.75766  ? 378 ILE   B HG13 1 
ATOM   12016 H  HG21 . ILE   B 1 363 ? 18.97621 -23.19973 0.08194   1.000 61.48131  ? 378 ILE   B HG21 1 
ATOM   12017 H  HG22 . ILE   B 1 363 ? 20.32324 -23.06817 0.91364   1.000 61.48131  ? 378 ILE   B HG22 1 
ATOM   12018 H  HG23 . ILE   B 1 363 ? 20.37774 -23.23759 -0.66492  1.000 61.48131  ? 378 ILE   B HG23 1 
ATOM   12019 H  HD11 . ILE   B 1 363 ? 17.98255 -26.82822 -1.61682  1.000 88.33397  ? 378 ILE   B HD11 1 
ATOM   12020 H  HD12 . ILE   B 1 363 ? 17.72397 -26.12292 -0.21710  1.000 88.33397  ? 378 ILE   B HD12 1 
ATOM   12021 H  HD13 . ILE   B 1 363 ? 17.64401 -25.27721 -1.55945  1.000 88.33397  ? 378 ILE   B HD13 1 
ATOM   12022 N  N    . GLY   B 1 364 ? 23.03970 -23.73818 0.30525   1.000 53.87261  ? 379 GLY   B N    1 
ATOM   12023 C  CA   . GLY   B 1 364 ? 24.08748 -23.08284 -0.44657  1.000 54.72052  ? 379 GLY   B CA   1 
ATOM   12024 C  C    . GLY   B 1 364 ? 25.49463 -23.50062 -0.08382  1.000 55.46758  ? 379 GLY   B C    1 
ATOM   12025 O  O    . GLY   B 1 364 ? 26.44983 -22.83396 -0.49646  1.000 53.91569  ? 379 GLY   B O    1 
ATOM   12026 H  H    . GLY   B 1 364 ? 22.84284 -23.33660 1.03981   1.000 64.51336  ? 379 GLY   B H    1 
ATOM   12027 H  HA2  . GLY   B 1 364 ? 23.95733 -23.27247 -1.38890  1.000 65.53085  ? 379 GLY   B HA2  1 
ATOM   12028 H  HA3  . GLY   B 1 364 ? 24.01822 -22.12580 -0.30451  1.000 65.53085  ? 379 GLY   B HA3  1 
ATOM   12029 N  N    . ALA   B 1 365 ? 25.65393 -24.59652 0.66352   1.000 49.02598  ? 380 ALA   B N    1 
ATOM   12030 C  CA   . ALA   B 1 365 ? 26.97161 -24.96845 1.16848   1.000 48.10415  ? 380 ALA   B CA   1 
ATOM   12031 C  C    . ALA   B 1 365 ? 27.97956 -25.14313 0.03796   1.000 50.61227  ? 380 ALA   B C    1 
ATOM   12032 O  O    . ALA   B 1 365 ? 29.14229 -24.74160 0.16907   1.000 45.28621  ? 380 ALA   B O    1 
ATOM   12033 C  CB   . ALA   B 1 365 ? 26.86918 -26.25003 1.99638   1.000 53.27602  ? 380 ALA   B CB   1 
ATOM   12034 H  H    . ALA   B 1 365 ? 25.02146 -25.13399 0.88871   1.000 58.69740  ? 380 ALA   B H    1 
ATOM   12035 H  HA   . ALA   B 1 365 ? 27.29365 -24.25719 1.74406   1.000 57.59121  ? 380 ALA   B HA   1 
ATOM   12036 H  HB1  . ALA   B 1 365 ? 27.75083 -26.48431 2.32609   1.000 63.79745  ? 380 ALA   B HB1  1 
ATOM   12037 H  HB2  . ALA   B 1 365 ? 26.26717 -26.09738 2.74149   1.000 63.79745  ? 380 ALA   B HB2  1 
ATOM   12038 H  HB3  . ALA   B 1 365 ? 26.52608 -26.96240 1.43450   1.000 63.79745  ? 380 ALA   B HB3  1 
ATOM   12039 N  N    . ASN   B 1 366 ? 27.55696 -25.73721 -1.08129  1.000 45.52195  ? 381 ASN   B N    1 
ATOM   12040 C  CA   . ASN   B 1 366 ? 28.49063 -25.97072 -2.17991  1.000 53.68372  ? 381 ASN   B CA   1 
ATOM   12041 C  C    . ASN   B 1 366 ? 28.85024 -24.67079 -2.88725  1.000 52.83063  ? 381 ASN   B C    1 
ATOM   12042 O  O    . ASN   B 1 366 ? 30.01503 -24.45406 -3.24141  1.000 53.76023  ? 381 ASN   B O    1 
ATOM   12043 C  CB   . ASN   B 1 366 ? 27.90293 -26.97944 -3.16282  1.000 51.51554  ? 381 ASN   B CB   1 
ATOM   12044 C  CG   . ASN   B 1 366 ? 28.25108 -28.40388 -2.79652  1.000 60.43168  ? 381 ASN   B CG   1 
ATOM   12045 O  OD1  . ASN   B 1 366 ? 29.38716 -28.69513 -2.42300  1.000 60.97315  ? 381 ASN   B OD1  1 
ATOM   12046 N  ND2  . ASN   B 1 366 ? 27.27423 -29.29954 -2.88923  1.000 66.30656  ? 381 ASN   B ND2  1 
ATOM   12047 H  H    . ASN   B 1 366 ? 26.75339 -26.00779 -1.22505  1.000 54.49257  ? 381 ASN   B H    1 
ATOM   12048 H  HA   . ASN   B 1 366 ? 29.30828 -26.34858 -1.81995  1.000 64.28669  ? 381 ASN   B HA   1 
ATOM   12049 H  HB2  . ASN   B 1 366 ? 26.93657 -26.89555 -3.16512  1.000 61.68487  ? 381 ASN   B HB2  1 
ATOM   12050 H  HB3  . ASN   B 1 366 ? 28.25353 -26.80109 -4.04948  1.000 61.68487  ? 381 ASN   B HB3  1 
ATOM   12051 H  HD21 . ASN   B 1 366 ? 27.42532 -30.12265 -2.69109  1.000 79.43409  ? 381 ASN   B HD21 1 
ATOM   12052 H  HD22 . ASN   B 1 366 ? 26.49081 -29.05621 -3.14738  1.000 79.43409  ? 381 ASN   B HD22 1 
ATOM   12053 N  N    . LEU   B 1 367 ? 27.86495 -23.79826 -3.11195  1.000 51.19539  ? 382 LEU   B N    1 
ATOM   12054 C  CA   . LEU   B 1 367 ? 28.16971 -22.45019 -3.57968  1.000 49.64935  ? 382 LEU   B CA   1 
ATOM   12055 C  C    . LEU   B 1 367 ? 29.17067 -21.77375 -2.65266  1.000 47.58536  ? 382 LEU   B C    1 
ATOM   12056 O  O    . LEU   B 1 367 ? 30.11029 -21.11240 -3.11018  1.000 52.15557  ? 382 LEU   B O    1 
ATOM   12057 C  CB   . LEU   B 1 367 ? 26.88460 -21.62682 -3.67288  1.000 49.31368  ? 382 LEU   B CB   1 
ATOM   12058 C  CG   . LEU   B 1 367 ? 27.01143 -20.18180 -4.16141  1.000 52.14699  ? 382 LEU   B CG   1 
ATOM   12059 C  CD1  . LEU   B 1 367 ? 27.82238 -20.09462 -5.44245  1.000 46.74093  ? 382 LEU   B CD1  1 
ATOM   12060 C  CD2  . LEU   B 1 367 ? 25.62856 -19.57479 -4.35968  1.000 51.42290  ? 382 LEU   B CD2  1 
ATOM   12061 H  H    . LEU   B 1 367 ? 27.02752 -23.96069 -3.00276  1.000 61.30069  ? 382 LEU   B H    1 
ATOM   12062 H  HA   . LEU   B 1 367 ? 28.55713 -22.49857 -4.46763  1.000 59.44545  ? 382 LEU   B HA   1 
ATOM   12063 H  HB2  . LEU   B 1 367 ? 26.28493 -22.07990 -4.28608  1.000 59.04264  ? 382 LEU   B HB2  1 
ATOM   12064 H  HB3  . LEU   B 1 367 ? 26.48932 -21.59129 -2.78778  1.000 59.04264  ? 382 LEU   B HB3  1 
ATOM   12065 H  HG   . LEU   B 1 367 ? 27.48423 -19.66749 -3.48847  1.000 62.44261  ? 382 LEU   B HG   1 
ATOM   12066 H  HD11 . LEU   B 1 367 ? 27.76057 -19.19291 -5.79459  1.000 55.95535  ? 382 LEU   B HD11 1 
ATOM   12067 H  HD12 . LEU   B 1 367 ? 28.74745 -20.31028 -5.24590  1.000 55.95535  ? 382 LEU   B HD12 1 
ATOM   12068 H  HD13 . LEU   B 1 367 ? 27.46502 -20.72628 -6.08603  1.000 55.95535  ? 382 LEU   B HD13 1 
ATOM   12069 H  HD21 . LEU   B 1 367 ? 25.72232 -18.62462 -4.53078  1.000 61.57371  ? 382 LEU   B HD21 1 
ATOM   12070 H  HD22 . LEU   B 1 367 ? 25.19967 -20.00620 -5.11523  1.000 61.57371  ? 382 LEU   B HD22 1 
ATOM   12071 H  HD23 . LEU   B 1 367 ? 25.10354 -19.71601 -3.55636  1.000 61.57371  ? 382 LEU   B HD23 1 
ATOM   12072 N  N    . ALA   B 1 368 ? 28.98894 -21.94089 -1.34087  1.000 50.18624  ? 383 ALA   B N    1 
ATOM   12073 C  CA   . ALA   B 1 368 ? 29.89545 -21.32989 -0.37517  1.000 47.28070  ? 383 ALA   B CA   1 
ATOM   12074 C  C    . ALA   B 1 368 ? 31.30459 -21.89293 -0.51213  1.000 46.81501  ? 383 ALA   B C    1 
ATOM   12075 O  O    . ALA   B 1 368 ? 32.28655 -21.14171 -0.53527  1.000 46.12213  ? 383 ALA   B O    1 
ATOM   12076 C  CB   . ALA   B 1 368 ? 29.36568 -21.54593 1.04360   1.000 45.39592  ? 383 ALA   B CB   1 
ATOM   12077 H  H    . ALA   B 1 368 ? 28.35282 -22.40019 -0.98874  1.000 60.08972  ? 383 ALA   B H    1 
ATOM   12078 H  HA   . ALA   B 1 368 ? 29.93529 -20.37539 -0.54322  1.000 56.60307  ? 383 ALA   B HA   1 
ATOM   12079 H  HB1  . ALA   B 1 368 ? 29.97507 -21.13208 1.67468   1.000 54.34133  ? 383 ALA   B HB1  1 
ATOM   12080 H  HB2  . ALA   B 1 368 ? 28.48735 -21.14105 1.11780   1.000 54.34133  ? 383 ALA   B HB2  1 
ATOM   12081 H  HB3  . ALA   B 1 368 ? 29.30653 -22.49848 1.21697   1.000 54.34133  ? 383 ALA   B HB3  1 
ATOM   12082 N  N    . ARG   B 1 369 ? 31.42507 -23.22006 -0.59882  1.000 45.39468  ? 384 ARG   B N    1 
ATOM   12083 C  CA   . ARG   B 1 369 ? 32.74691 -23.82886 -0.70779  1.000 48.95693  ? 384 ARG   B CA   1 
ATOM   12084 C  C    . ARG   B 1 369 ? 33.45739 -23.37887 -1.97849  1.000 49.81299  ? 384 ARG   B C    1 
ATOM   12085 O  O    . ARG   B 1 369 ? 34.67263 -23.15015 -1.97012  1.000 48.99460  ? 384 ARG   B O    1 
ATOM   12086 C  CB   . ARG   B 1 369 ? 32.63404 -25.35204 -0.67578  1.000 45.16888  ? 384 ARG   B CB   1 
ATOM   12087 C  CG   . ARG   B 1 369 ? 32.37456 -25.93698 0.70283   1.000 45.54672  ? 384 ARG   B CG   1 
ATOM   12088 C  CD   . ARG   B 1 369 ? 32.38504 -27.45515 0.64484   1.000 46.35117  ? 384 ARG   B CD   1 
ATOM   12089 N  NE   . ARG   B 1 369 ? 31.81559 -28.06476 1.83997   1.000 56.16391  ? 384 ARG   B NE   1 
ATOM   12090 C  CZ   . ARG   B 1 369 ? 30.55948 -28.47682 1.95215   1.000 52.19435  ? 384 ARG   B CZ   1 
ATOM   12091 N  NH1  . ARG   B 1 369 ? 29.69231 -28.33632 0.96230   1.000 52.85152  ? 384 ARG   B NH1  1 
ATOM   12092 N  NH2  . ARG   B 1 369 ? 30.16298 -29.04276 3.08783   1.000 59.18637  ? 384 ARG   B NH2  1 
ATOM   12093 H  H    . ARG   B 1 369 ? 30.76991 -23.77716 -0.59665  1.000 54.33984  ? 384 ARG   B H    1 
ATOM   12094 H  HA   . ARG   B 1 369 ? 33.27835 -23.55065 0.05449   1.000 58.61455  ? 384 ARG   B HA   1 
ATOM   12095 H  HB2  . ARG   B 1 369 ? 31.89957 -25.61935 -1.25023  1.000 54.06888  ? 384 ARG   B HB2  1 
ATOM   12096 H  HB3  . ARG   B 1 369 ? 33.46539 -25.73017 -1.00254  1.000 54.06888  ? 384 ARG   B HB3  1 
ATOM   12097 H  HG2  . ARG   B 1 369 ? 33.06790 -25.64595 1.31560   1.000 54.52230  ? 384 ARG   B HG2  1 
ATOM   12098 H  HG3  . ARG   B 1 369 ? 31.50613 -25.64551 1.02183   1.000 54.52230  ? 384 ARG   B HG3  1 
ATOM   12099 H  HD2  . ARG   B 1 369 ? 31.86317 -27.74677 -0.11904  1.000 55.48763  ? 384 ARG   B HD2  1 
ATOM   12100 H  HD3  . ARG   B 1 369 ? 33.30087 -27.76270 0.55786   1.000 55.48763  ? 384 ARG   B HD3  1 
ATOM   12101 H  HE   . ARG   B 1 369 ? 32.33077 -28.16453 2.52132   1.000 67.26292  ? 384 ARG   B HE   1 
ATOM   12102 H  HH11 . ARG   B 1 369 ? 29.93821 -27.97039 0.22390   1.000 63.28805  ? 384 ARG   B HH11 1 
ATOM   12103 H  HH12 . ARG   B 1 369 ? 28.88292 -28.61095 1.05748   1.000 63.28805  ? 384 ARG   B HH12 1 
ATOM   12104 H  HH21 . ARG   B 1 369 ? 30.71819 -29.13771 3.73770   1.000 70.88987  ? 384 ARG   B HH21 1 
ATOM   12105 H  HH22 . ARG   B 1 369 ? 29.35127 -29.31392 3.17266   1.000 70.88987  ? 384 ARG   B HH22 1 
ATOM   12106 N  N    . MET   B 1 370 ? 32.72046 -23.25457 -3.08490  1.000 46.60489  ? 385 MET   B N    1 
ATOM   12107 C  CA   . MET   B 1 370 ? 33.33008 -22.76134 -4.31469  1.000 51.91147  ? 385 MET   B CA   1 
ATOM   12108 C  C    . MET   B 1 370 ? 33.82798 -21.33386 -4.13310  1.000 48.08666  ? 385 MET   B C    1 
ATOM   12109 O  O    . MET   B 1 370 ? 34.98392 -21.02232 -4.44103  1.000 49.81630  ? 385 MET   B O    1 
ATOM   12110 C  CB   . MET   B 1 370 ? 32.33456 -22.83465 -5.47080  1.000 52.71115  ? 385 MET   B CB   1 
ATOM   12111 C  CG   . MET   B 1 370 ? 32.94686 -22.45392 -6.80902  1.000 56.86809  ? 385 MET   B CG   1 
ATOM   12112 S  SD   . MET   B 1 370 ? 31.96478 -22.98548 -8.21805  1.000 55.38576  ? 385 MET   B SD   1 
ATOM   12113 C  CE   . MET   B 1 370 ? 30.55412 -21.89986 -8.04086  1.000 54.95279  ? 385 MET   B CE   1 
ATOM   12114 H  H    . MET   B 1 370 ? 31.88414 -23.44535 -3.14630  1.000 55.79210  ? 385 MET   B H    1 
ATOM   12115 H  HA   . MET   B 1 370 ? 34.07882 -23.33670 -4.53662  1.000 62.15999  ? 385 MET   B HA   1 
ATOM   12116 H  HB2  . MET   B 1 370 ? 32.00149 -23.74290 -5.54186  1.000 63.11961  ? 385 MET   B HB2  1 
ATOM   12117 H  HB3  . MET   B 1 370 ? 31.60107 -22.22524 -5.29330  1.000 63.11961  ? 385 MET   B HB3  1 
ATOM   12118 H  HG2  . MET   B 1 370 ? 33.03125 -21.48857 -6.85232  1.000 68.10794  ? 385 MET   B HG2  1 
ATOM   12119 H  HG3  . MET   B 1 370 ? 33.82136 -22.86705 -6.88299  1.000 68.10794  ? 385 MET   B HG3  1 
ATOM   12120 H  HE1  . MET   B 1 370 ? 29.92591 -22.07875 -8.75798  1.000 65.80957  ? 385 MET   B HE1  1 
ATOM   12121 H  HE2  . MET   B 1 370 ? 30.13311 -22.06658 -7.18304  1.000 65.80957  ? 385 MET   B HE2  1 
ATOM   12122 H  HE3  . MET   B 1 370 ? 30.85622 -20.97930 -8.08772  1.000 65.80957  ? 385 MET   B HE3  1 
ATOM   12123 N  N    . THR   B 1 371 ? 32.96235 -20.44909 -3.63158  1.000 49.87340  ? 386 THR   B N    1 
ATOM   12124 C  CA   . THR   B 1 371 ? 33.37335 -19.07391 -3.36784  1.000 46.75903  ? 386 THR   B CA   1 
ATOM   12125 C  C    . THR   B 1 371 ? 34.64595 -19.04322 -2.52993  1.000 47.21159  ? 386 THR   B C    1 
ATOM   12126 O  O    . THR   B 1 371 ? 35.61911 -18.36440 -2.87627  1.000 43.91077  ? 386 THR   B O    1 
ATOM   12127 C  CB   . THR   B 1 371 ? 32.24594 -18.31685 -2.66184  1.000 45.45959  ? 386 THR   B CB   1 
ATOM   12128 O  OG1  . THR   B 1 371 ? 31.00043 -18.58039 -3.32109  1.000 48.86861  ? 386 THR   B OG1  1 
ATOM   12129 C  CG2  . THR   B 1 371 ? 32.51547 -16.81866 -2.66873  1.000 43.68719  ? 386 THR   B CG2  1 
ATOM   12130 H  H    . THR   B 1 371 ? 32.14189 -20.61970 -3.43834  1.000 59.71430  ? 386 THR   B H    1 
ATOM   12131 H  HA   . THR   B 1 371 ? 33.55037 -18.62860 -4.21120  1.000 55.97707  ? 386 THR   B HA   1 
ATOM   12132 H  HB   . THR   B 1 371 ? 32.19102 -18.61089 -1.73912  1.000 54.41774  ? 386 THR   B HB   1 
ATOM   12133 H  HG1  . THR   B 1 371 ? 30.74576 -19.36278 -3.15195  1.000 58.50856  ? 386 THR   B HG1  1 
ATOM   12134 H  HG21 . THR   B 1 371 ? 31.78062 -16.34742 -2.24585  1.000 52.29086  ? 386 THR   B HG21 1 
ATOM   12135 H  HG22 . THR   B 1 371 ? 33.33329 -16.62647 -2.18382  1.000 52.29086  ? 386 THR   B HG22 1 
ATOM   12136 H  HG23 . THR   B 1 371 ? 32.60873 -16.50254 -3.58102  1.000 52.29086  ? 386 THR   B HG23 1 
ATOM   12137 N  N    . ILE   B 1 372 ? 34.65689 -19.79458 -1.42556  1.000 46.36379  ? 387 ILE   B N    1 
ATOM   12138 C  CA   . ILE   B 1 372 ? 35.83617 -19.84762 -0.56588  1.000 45.69484  ? 387 ILE   B CA   1 
ATOM   12139 C  C    . ILE   B 1 372 ? 37.05041 -20.30506 -1.36260  1.000 49.90784  ? 387 ILE   B C    1 
ATOM   12140 O  O    . ILE   B 1 372 ? 38.08814 -19.63076 -1.39548  1.000 47.83713  ? 387 ILE   B O    1 
ATOM   12141 C  CB   . ILE   B 1 372 ? 35.57569 -20.77158 0.64062   1.000 45.40874  ? 387 ILE   B CB   1 
ATOM   12142 C  CG1  . ILE   B 1 372 ? 34.53462 -20.14439 1.57149   1.000 47.68768  ? 387 ILE   B CG1  1 
ATOM   12143 C  CG2  . ILE   B 1 372 ? 36.87737 -21.05711 1.38472   1.000 43.28374  ? 387 ILE   B CG2  1 
ATOM   12144 C  CD1  . ILE   B 1 372 ? 34.04081 -21.07679 2.66857   1.000 46.09928  ? 387 ILE   B CD1  1 
ATOM   12145 H  H    . ILE   B 1 372 ? 33.99910 -20.27831 -1.15554  1.000 55.50277  ? 387 ILE   B H    1 
ATOM   12146 H  HA   . ILE   B 1 372 ? 36.01566 -18.95510 -0.23110  1.000 54.70003  ? 387 ILE   B HA   1 
ATOM   12147 H  HB   . ILE   B 1 372 ? 35.22357 -21.61514 0.31610   1.000 54.35672  ? 387 ILE   B HB   1 
ATOM   12148 H  HG12 . ILE   B 1 372 ? 34.92827 -19.36808 1.99960   1.000 57.09145  ? 387 ILE   B HG12 1 
ATOM   12149 H  HG13 . ILE   B 1 372 ? 33.76601 -19.87784 1.04320   1.000 57.09145  ? 387 ILE   B HG13 1 
ATOM   12150 H  HG21 . ILE   B 1 372 ? 36.66831 -21.43634 2.25269   1.000 51.80672  ? 387 ILE   B HG21 1 
ATOM   12151 H  HG22 . ILE   B 1 372 ? 37.40538 -21.68545 0.86771   1.000 51.80672  ? 387 ILE   B HG22 1 
ATOM   12152 H  HG23 . ILE   B 1 372 ? 37.36640 -20.22679 1.49563   1.000 51.80672  ? 387 ILE   B HG23 1 
ATOM   12153 H  HD11 . ILE   B 1 372 ? 33.25149 -20.69077 3.07951   1.000 55.18536  ? 387 ILE   B HD11 1 
ATOM   12154 H  HD12 . ILE   B 1 372 ? 33.82283 -21.93721 2.27734   1.000 55.18536  ? 387 ILE   B HD12 1 
ATOM   12155 H  HD13 . ILE   B 1 372 ? 34.74074 -21.18274 3.33172   1.000 55.18536  ? 387 ILE   B HD13 1 
ATOM   12156 N  N    . ASN   B 1 373 ? 36.93865 -21.45814 -2.02271  1.000 48.66695  ? 388 ASN   B N    1 
ATOM   12157 C  CA   . ASN   B 1 373 ? 38.07543 -21.99391 -2.76178  1.000 50.39135  ? 388 ASN   B CA   1 
ATOM   12158 C  C    . ASN   B 1 373 ? 38.54802 -21.01833 -3.83263  1.000 50.69020  ? 388 ASN   B C    1 
ATOM   12159 O  O    . ASN   B 1 373 ? 39.75533 -20.85579 -4.04479  1.000 49.04357  ? 388 ASN   B O    1 
ATOM   12160 C  CB   . ASN   B 1 373 ? 37.70599 -23.33890 -3.38905  1.000 52.83849  ? 388 ASN   B CB   1 
ATOM   12161 C  CG   . ASN   B 1 373 ? 37.65278 -24.46614 -2.37001  1.000 60.02609  ? 388 ASN   B CG   1 
ATOM   12162 O  OD1  . ASN   B 1 373 ? 38.35695 -24.44246 -1.36002  1.000 56.43328  ? 388 ASN   B OD1  1 
ATOM   12163 N  ND2  . ASN   B 1 373 ? 36.81472 -25.46220 -2.63438  1.000 61.95530  ? 388 ASN   B ND2  1 
ATOM   12164 H  H    . ASN   B 1 373 ? 36.22740 -21.94036 -2.05708  1.000 58.26656  ? 388 ASN   B H    1 
ATOM   12165 H  HA   . ASN   B 1 373 ? 38.80835 -22.14011 -2.14343  1.000 60.33585  ? 388 ASN   B HA   1 
ATOM   12166 H  HB2  . ASN   B 1 373 ? 36.83131 -23.26585 -3.80195  1.000 63.27241  ? 388 ASN   B HB2  1 
ATOM   12167 H  HB3  . ASN   B 1 373 ? 38.37015 -23.56940 -4.05738  1.000 63.27241  ? 388 ASN   B HB3  1 
ATOM   12168 H  HD21 . ASN   B 1 373 ? 36.74757 -26.12385 -2.08913  1.000 74.21258  ? 388 ASN   B HD21 1 
ATOM   12169 H  HD22 . ASN   B 1 373 ? 36.33928 -25.44545 -3.35081  1.000 74.21258  ? 388 ASN   B HD22 1 
ATOM   12170 N  N    . LEU   B 1 374 ? 37.61254 -20.35191 -4.51248  1.000 47.54158  ? 389 LEU   B N    1 
ATOM   12171 C  CA   . LEU   B 1 374 ? 37.98789 -19.46966 -5.61259  1.000 49.12167  ? 389 LEU   B CA   1 
ATOM   12172 C  C    . LEU   B 1 374 ? 38.75221 -18.24867 -5.10954  1.000 45.98460  ? 389 LEU   B C    1 
ATOM   12173 O  O    . LEU   B 1 374 ? 39.79497 -17.88525 -5.66618  1.000 47.16977  ? 389 LEU   B O    1 
ATOM   12174 C  CB   . LEU   B 1 374 ? 36.74171 -19.04219 -6.39054  1.000 50.25014  ? 389 LEU   B CB   1 
ATOM   12175 C  CG   . LEU   B 1 374 ? 36.05169 -20.12670 -7.22502  1.000 52.41887  ? 389 LEU   B CG   1 
ATOM   12176 C  CD1  . LEU   B 1 374 ? 34.90899 -19.53153 -8.03794  1.000 53.98210  ? 389 LEU   B CD1  1 
ATOM   12177 C  CD2  . LEU   B 1 374 ? 37.04029 -20.84079 -8.13990  1.000 52.05079  ? 389 LEU   B CD2  1 
ATOM   12178 H  H    . LEU   B 1 374 ? 36.76755 -20.39356 -4.35799  1.000 56.91613  ? 389 LEU   B H    1 
ATOM   12179 H  HA   . LEU   B 1 374 ? 38.56910 -19.95803 -6.21640  1.000 58.81224  ? 389 LEU   B HA   1 
ATOM   12180 H  HB2  . LEU   B 1 374 ? 36.08804 -18.71336 -5.75376  1.000 60.16639  ? 389 LEU   B HB2  1 
ATOM   12181 H  HB3  . LEU   B 1 374 ? 36.99696 -18.33240 -7.00042  1.000 60.16639  ? 389 LEU   B HB3  1 
ATOM   12182 H  HG   . LEU   B 1 374 ? 35.68467 -20.78880 -6.61853  1.000 62.76887  ? 389 LEU   B HG   1 
ATOM   12183 H  HD11 . LEU   B 1 374 ? 34.48453 -20.23757 -8.55003  1.000 64.64475  ? 389 LEU   B HD11 1 
ATOM   12184 H  HD12 . LEU   B 1 374 ? 34.26637 -19.12993 -7.43242  1.000 64.64475  ? 389 LEU   B HD12 1 
ATOM   12185 H  HD13 . LEU   B 1 374 ? 35.26545 -18.85695 -8.63693  1.000 64.64475  ? 389 LEU   B HD13 1 
ATOM   12186 H  HD21 . LEU   B 1 374 ? 36.54689 -21.35716 -8.79627  1.000 62.32717  ? 389 LEU   B HD21 1 
ATOM   12187 H  HD22 . LEU   B 1 374 ? 37.59206 -20.17946 -8.58611  1.000 62.32717  ? 389 LEU   B HD22 1 
ATOM   12188 H  HD23 . LEU   B 1 374 ? 37.59627 -21.42951 -7.60586  1.000 62.32717  ? 389 LEU   B HD23 1 
ATOM   12189 N  N    . ILE   B 1 375 ? 38.25098 -17.59873 -4.05722  1.000 47.18774  ? 390 ILE   B N    1 
ATOM   12190 C  CA   . ILE   B 1 375 ? 38.89427 -16.37346 -3.59403  1.000 44.93960  ? 390 ILE   B CA   1 
ATOM   12191 C  C    . ILE   B 1 375 ? 40.24817 -16.67628 -2.96545  1.000 48.60999  ? 390 ILE   B C    1 
ATOM   12192 O  O    . ILE   B 1 375 ? 41.18060 -15.87058 -3.07109  1.000 47.14950  ? 390 ILE   B O    1 
ATOM   12193 C  CB   . ILE   B 1 375 ? 37.97361 -15.61757 -2.61767  1.000 47.07966  ? 390 ILE   B CB   1 
ATOM   12194 C  CG1  . ILE   B 1 375 ? 38.52050 -14.21325 -2.33722  1.000 49.56734  ? 390 ILE   B CG1  1 
ATOM   12195 C  CG2  . ILE   B 1 375 ? 37.82131 -16.38653 -1.30777  1.000 47.16787  ? 390 ILE   B CG2  1 
ATOM   12196 C  CD1  . ILE   B 1 375 ? 38.68477 -13.34671 -3.57524  1.000 49.35872  ? 390 ILE   B CD1  1 
ATOM   12197 H  H    . ILE   B 1 375 ? 37.55893 -17.84046 -3.60752  1.000 56.49152  ? 390 ILE   B H    1 
ATOM   12198 H  HA   . ILE   B 1 375 ? 39.04596 -15.80138 -4.36254  1.000 53.79374  ? 390 ILE   B HA   1 
ATOM   12199 H  HB   . ILE   B 1 375 ? 37.10214 -15.53810 -3.03614  1.000 56.36182  ? 390 ILE   B HB   1 
ATOM   12200 H  HG12 . ILE   B 1 375 ? 37.90918 -13.75673 -1.73824  1.000 59.34703  ? 390 ILE   B HG12 1 
ATOM   12201 H  HG13 . ILE   B 1 375 ? 39.39222 -14.29792 -1.92027  1.000 59.34703  ? 390 ILE   B HG13 1 
ATOM   12202 H  HG21 . ILE   B 1 375 ? 37.14045 -15.95691 -0.76670  1.000 56.46767  ? 390 ILE   B HG21 1 
ATOM   12203 H  HG22 . ILE   B 1 375 ? 37.55917 -17.29917 -1.50597  1.000 56.46767  ? 390 ILE   B HG22 1 
ATOM   12204 H  HG23 . ILE   B 1 375 ? 38.66977 -16.38075 -0.83769  1.000 56.46767  ? 390 ILE   B HG23 1 
ATOM   12205 H  HD11 . ILE   B 1 375 ? 38.78387 -12.42126 -3.30207  1.000 59.09669  ? 390 ILE   B HD11 1 
ATOM   12206 H  HD12 . ILE   B 1 375 ? 39.47403 -13.63486 -4.05994  1.000 59.09669  ? 390 ILE   B HD12 1 
ATOM   12207 H  HD13 . ILE   B 1 375 ? 37.89879 -13.44393 -4.13531  1.000 59.09669  ? 390 ILE   B HD13 1 
ATOM   12208 N  N    . PHE   B 1 376 ? 40.39062 -17.82943 -2.30859  1.000 46.67425  ? 391 PHE   B N    1 
ATOM   12209 C  CA   . PHE   B 1 376 ? 41.66206 -18.14805 -1.66762  1.000 48.93174  ? 391 PHE   B CA   1 
ATOM   12210 C  C    . PHE   B 1 376 ? 42.69776 -18.63669 -2.67167  1.000 47.57463  ? 391 PHE   B C    1 
ATOM   12211 O  O    . PHE   B 1 376 ? 43.90034 -18.45975 -2.44589  1.000 46.25594  ? 391 PHE   B O    1 
ATOM   12212 C  CB   . PHE   B 1 376 ? 41.44756 -19.17808 -0.56160  1.000 47.39197  ? 391 PHE   B CB   1 
ATOM   12213 C  CG   . PHE   B 1 376 ? 41.02846 -18.56895 0.74785   1.000 46.48553  ? 391 PHE   B CG   1 
ATOM   12214 C  CD1  . PHE   B 1 376 ? 41.95574 -17.93998 1.56246   1.000 43.31029  ? 391 PHE   B CD1  1 
ATOM   12215 C  CD2  . PHE   B 1 376 ? 39.70515 -18.60958 1.15550   1.000 43.86109  ? 391 PHE   B CD2  1 
ATOM   12216 C  CE1  . PHE   B 1 376 ? 41.57252 -17.37069 2.76585   1.000 42.66621  ? 391 PHE   B CE1  1 
ATOM   12217 C  CE2  . PHE   B 1 376 ? 39.31605 -18.04273 2.35819   1.000 46.95392  ? 391 PHE   B CE2  1 
ATOM   12218 C  CZ   . PHE   B 1 376 ? 40.25065 -17.42249 3.16308   1.000 42.04488  ? 391 PHE   B CZ   1 
ATOM   12219 H  H    . PHE   B 1 376 ? 39.77988 -18.42877 -2.22257  1.000 55.87533  ? 391 PHE   B H    1 
ATOM   12220 H  HA   . PHE   B 1 376 ? 42.01709 -17.34727 -1.25094  1.000 58.58432  ? 391 PHE   B HA   1 
ATOM   12221 H  HB2  . PHE   B 1 376 ? 40.75254 -19.79535 -0.83876  1.000 56.73659  ? 391 PHE   B HB2  1 
ATOM   12222 H  HB3  . PHE   B 1 376 ? 42.27785 -19.65759 -0.41465  1.000 56.73659  ? 391 PHE   B HB3  1 
ATOM   12223 H  HD1  . PHE   B 1 376 ? 42.84649 -17.89941 1.29821   1.000 51.83858  ? 391 PHE   B HD1  1 
ATOM   12224 H  HD2  . PHE   B 1 376 ? 39.07044 -19.02228 0.61539   1.000 52.49954  ? 391 PHE   B HD2  1 
ATOM   12225 H  HE1  . PHE   B 1 376 ? 42.20475 -16.95398 3.30580   1.000 51.06567  ? 391 PHE   B HE1  1 
ATOM   12226 H  HE2  . PHE   B 1 376 ? 38.42542 -18.07999 2.62332   1.000 56.21094  ? 391 PHE   B HE2  1 
ATOM   12227 H  HZ   . PHE   B 1 376 ? 39.99095 -17.04070 3.97035   1.000 50.32009  ? 391 PHE   B HZ   1 
ATOM   12228 N  N    . ASN   B 1 377 ? 42.25986 -19.24578 -3.77621  1.000 45.07571  ? 392 ASN   B N    1 
ATOM   12229 C  CA   . ASN   B 1 377 ? 43.15977 -19.45409 -4.90511  1.000 49.94789  ? 392 ASN   B CA   1 
ATOM   12230 C  C    . ASN   B 1 377 ? 43.63208 -18.11530 -5.46060  1.000 49.77312  ? 392 ASN   B C    1 
ATOM   12231 O  O    . ASN   B 1 377 ? 44.82203 -17.92438 -5.73709  1.000 51.14322  ? 392 ASN   B O    1 
ATOM   12232 C  CB   . ASN   B 1 377 ? 42.45876 -20.26348 -5.99849  1.000 49.39864  ? 392 ASN   B CB   1 
ATOM   12233 C  CG   . ASN   B 1 377 ? 42.63947 -21.75984 -5.83101  1.000 57.59390  ? 392 ASN   B CG   1 
ATOM   12234 O  OD1  . ASN   B 1 377 ? 43.75706 -22.27189 -5.85984  1.000 58.37427  ? 392 ASN   B OD1  1 
ATOM   12235 N  ND2  . ASN   B 1 377 ? 41.53180 -22.47142 -5.66864  1.000 55.98868  ? 392 ASN   B ND2  1 
ATOM   12236 H  H    . ASN   B 1 377 ? 41.46081 -19.54156 -3.89296  1.000 53.95708  ? 392 ASN   B H    1 
ATOM   12237 H  HA   . ASN   B 1 377 ? 43.93079 -19.96053 -4.60519  1.000 59.80369  ? 392 ASN   B HA   1 
ATOM   12238 H  HB2  . ASN   B 1 377 ? 41.50822 -20.07184 -5.97283  1.000 59.14459  ? 392 ASN   B HB2  1 
ATOM   12239 H  HB3  . ASN   B 1 377 ? 42.82468 -20.01226 -6.86098  1.000 59.14459  ? 392 ASN   B HB3  1 
ATOM   12240 H  HD21 . ASN   B 1 377 ? 41.57933 -23.32435 -5.56933  1.000 67.05265  ? 392 ASN   B HD21 1 
ATOM   12241 H  HD22 . ASN   B 1 377 ? 40.76615 -22.07983 -5.66268  1.000 67.05265  ? 392 ASN   B HD22 1 
ATOM   12242 N  N    . ALA   B 1 378 ? 42.70100 -17.17160 -5.62768  1.000 46.17942  ? 393 ALA   B N    1 
ATOM   12243 C  CA   . ALA   B 1 378 ? 43.05071 -15.85548 -6.15200  1.000 48.22536  ? 393 ALA   B CA   1 
ATOM   12244 C  C    . ALA   B 1 378 ? 44.01592 -15.13492 -5.21930  1.000 50.99764  ? 393 ALA   B C    1 
ATOM   12245 O  O    . ALA   B 1 378 ? 45.01887 -14.56270 -5.66382  1.000 49.87558  ? 393 ALA   B O    1 
ATOM   12246 C  CB   . ALA   B 1 378 ? 41.78234 -15.02709 -6.36105  1.000 47.03193  ? 393 ALA   B CB   1 
ATOM   12247 H  H    . ALA   B 1 378 ? 41.86621 -17.26961 -5.44571  1.000 55.28153  ? 393 ALA   B H    1 
ATOM   12248 H  HA   . ALA   B 1 378 ? 43.48720 -15.96382 -7.01144  1.000 57.73666  ? 393 ALA   B HA   1 
ATOM   12249 H  HB1  . ALA   B 1 378 ? 42.02763 -14.15769 -6.71441  1.000 56.30454  ? 393 ALA   B HB1  1 
ATOM   12250 H  HB2  . ALA   B 1 378 ? 41.20396 -15.48805 -6.98866  1.000 56.30454  ? 393 ALA   B HB2  1 
ATOM   12251 H  HB3  . ALA   B 1 378 ? 41.32965 -14.92235 -5.50958  1.000 56.30454  ? 393 ALA   B HB3  1 
ATOM   12252 N  N    . VAL   B 1 379 ? 43.72344 -15.14920 -3.91699  1.000 49.32967  ? 394 VAL   B N    1 
ATOM   12253 C  CA   . VAL   B 1 379 ? 44.63170 -14.55625 -2.93877  1.000 49.33977  ? 394 VAL   B CA   1 
ATOM   12254 C  C    . VAL   B 1 379 ? 46.01990 -15.17302 -3.06845  1.000 53.95645  ? 394 VAL   B C    1 
ATOM   12255 O  O    . VAL   B 1 379 ? 47.03294 -14.46520 -3.12615  1.000 50.91353  ? 394 VAL   B O    1 
ATOM   12256 C  CB   . VAL   B 1 379 ? 44.06725 -14.72965 -1.51600  1.000 48.66170  ? 394 VAL   B CB   1 
ATOM   12257 C  CG1  . VAL   B 1 379 ? 45.11494 -14.37344 -0.47158  1.000 53.95489  ? 394 VAL   B CG1  1 
ATOM   12258 C  CG2  . VAL   B 1 379 ? 42.81633 -13.88215 -1.32714  1.000 47.67783  ? 394 VAL   B CG2  1 
ATOM   12259 H  H    . VAL   B 1 379 ? 43.01175 -15.49308 -3.57811  1.000 59.06183  ? 394 VAL   B H    1 
ATOM   12260 H  HA   . VAL   B 1 379 ? 44.70817 -13.60624 -3.11911  1.000 59.07395  ? 394 VAL   B HA   1 
ATOM   12261 H  HB   . VAL   B 1 379 ? 43.82425 -15.66062 -1.39293  1.000 58.26026  ? 394 VAL   B HB   1 
ATOM   12262 H  HG11 . VAL   B 1 379 ? 44.67740 -14.24988 0.38527   1.000 64.61209  ? 394 VAL   B HG11 1 
ATOM   12263 H  HG12 . VAL   B 1 379 ? 45.76013 -15.09534 -0.41249  1.000 64.61209  ? 394 VAL   B HG12 1 
ATOM   12264 H  HG13 . VAL   B 1 379 ? 45.55960 -13.55332 -0.73725  1.000 64.61209  ? 394 VAL   B HG13 1 
ATOM   12265 H  HG21 . VAL   B 1 379 ? 42.27930 -14.26582 -0.61629  1.000 57.07962  ? 394 VAL   B HG21 1 
ATOM   12266 H  HG22 . VAL   B 1 379 ? 43.07954 -12.97864 -1.09200  1.000 57.07962  ? 394 VAL   B HG22 1 
ATOM   12267 H  HG23 . VAL   B 1 379 ? 42.31187 -13.87471 -2.15560  1.000 57.07962  ? 394 VAL   B HG23 1 
ATOM   12268 N  N    . ALA   B 1 380 ? 46.08563 -16.50626 -3.13005  1.000 49.24047  ? 395 ALA   B N    1 
ATOM   12269 C  CA   . ALA   B 1 380 ? 47.37938 -17.17805 -3.19782  1.000 51.37541  ? 395 ALA   B CA   1 
ATOM   12270 C  C    . ALA   B 1 380 ? 48.13151 -16.82968 -4.47483  1.000 49.51295  ? 395 ALA   B C    1 
ATOM   12271 O  O    . ALA   B 1 380 ? 49.36749 -16.79380 -4.47542  1.000 51.23278  ? 395 ALA   B O    1 
ATOM   12272 C  CB   . ALA   B 1 380 ? 47.19223 -18.69274 -3.09337  1.000 49.04579  ? 395 ALA   B CB   1 
ATOM   12273 H  H    . ALA   B 1 380 ? 45.40648 -17.03383 -3.13388  1.000 58.95479  ? 395 ALA   B H    1 
ATOM   12274 H  HA   . ALA   B 1 380 ? 47.91694 -16.88670 -2.44479  1.000 61.51672  ? 395 ALA   B HA   1 
ATOM   12275 H  HB1  . ALA   B 1 380 ? 48.05403 -19.12540 -3.19830  1.000 58.72117  ? 395 ALA   B HB1  1 
ATOM   12276 H  HB2  . ALA   B 1 380 ? 46.81894 -18.90560 -2.22375  1.000 58.72117  ? 395 ALA   B HB2  1 
ATOM   12277 H  HB3  . ALA   B 1 380 ? 46.58783 -18.98528 -3.79338  1.000 58.72117  ? 395 ALA   B HB3  1 
ATOM   12278 N  N    . ASP   B 1 381 ? 47.41180 -16.56990 -5.56789  1.000 48.89538  ? 396 ASP   B N    1 
ATOM   12279 C  CA   . ASP   B 1 381 ? 48.07079 -16.24498 -6.82727  1.000 48.30462  ? 396 ASP   B CA   1 
ATOM   12280 C  C    . ASP   B 1 381 ? 48.56209 -14.80048 -6.85545  1.000 53.34798  ? 396 ASP   B C    1 
ATOM   12281 O  O    . ASP   B 1 381 ? 49.65983 -14.52713 -7.35300  1.000 52.94109  ? 396 ASP   B O    1 
ATOM   12282 C  CB   . ASP   B 1 381 ? 47.11589 -16.49385 -7.99861  1.000 52.93881  ? 396 ASP   B CB   1 
ATOM   12283 C  CG   . ASP   B 1 381 ? 46.81110 -17.97093 -8.21005  1.000 51.24707  ? 396 ASP   B CG   1 
ATOM   12284 O  OD1  . ASP   B 1 381 ? 47.58270 -18.82163 -7.71804  1.000 48.35316  ? 396 ASP   B OD1  1 
ATOM   12285 O  OD2  . ASP   B 1 381 ? 45.80328 -18.28142 -8.88232  1.000 48.76495  ? 396 ASP   B OD2  1 
ATOM   12286 H  H    . ASP   B 1 381 ? 46.55258 -16.57566 -5.60415  1.000 58.54068  ? 396 ASP   B H    1 
ATOM   12287 H  HA   . ASP   B 1 381 ? 48.84008 -16.82705 -6.92876  1.000 57.83178  ? 396 ASP   B HA   1 
ATOM   12288 H  HB2  . ASP   B 1 381 ? 46.27795 -16.03696 -7.82536  1.000 63.39280  ? 396 ASP   B HB2  1 
ATOM   12289 H  HB3  . ASP   B 1 381 ? 47.51831 -16.15165 -8.81216  1.000 63.39280  ? 396 ASP   B HB3  1 
ATOM   12290 N  N    . HIS   B 1 382 ? 47.77234 -13.86478 -6.32554  1.000 50.66162  ? 397 HIS   B N    1 
ATOM   12291 C  CA   . HIS   B 1 382 ? 48.04578 -12.44528 -6.50969  1.000 49.90001  ? 397 HIS   B CA   1 
ATOM   12292 C  C    . HIS   B 1 382 ? 48.68514 -11.77072 -5.30181  1.000 52.39349  ? 397 HIS   B C    1 
ATOM   12293 O  O    . HIS   B 1 382 ? 49.21458 -10.66350 -5.44681  1.000 50.33174  ? 397 HIS   B O    1 
ATOM   12294 C  CB   . HIS   B 1 382 ? 46.74801 -11.70693 -6.86667  1.000 50.21651  ? 397 HIS   B CB   1 
ATOM   12295 C  CG   . HIS   B 1 382 ? 46.25650 -11.98797 -8.25333  1.000 51.71070  ? 397 HIS   B CG   1 
ATOM   12296 N  ND1  . HIS   B 1 382 ? 46.93400 -11.57566 -9.38041  1.000 58.90927  ? 397 HIS   B ND1  1 
ATOM   12297 C  CD2  . HIS   B 1 382 ? 45.15737 -12.64426 -8.69495  1.000 53.52880  ? 397 HIS   B CD2  1 
ATOM   12298 C  CE1  . HIS   B 1 382 ? 46.27280 -11.96369 -10.45645 1.000 60.39432  ? 397 HIS   B CE1  1 
ATOM   12299 N  NE2  . HIS   B 1 382 ? 45.19064 -12.61374 -10.06807 1.000 57.75908  ? 397 HIS   B NE2  1 
ATOM   12300 H  H    . HIS   B 1 382 ? 47.07173 -14.03026 -5.85506  1.000 60.66018  ? 397 HIS   B H    1 
ATOM   12301 H  HA   . HIS   B 1 382 ? 48.66679 -12.34834 -7.24851  1.000 59.74623  ? 397 HIS   B HA   1 
ATOM   12302 H  HB2  . HIS   B 1 382 ? 46.05387 -11.97813 -6.24576  1.000 60.12604  ? 397 HIS   B HB2  1 
ATOM   12303 H  HB3  . HIS   B 1 382 ? 46.90256 -10.75200 -6.79508  1.000 60.12604  ? 397 HIS   B HB3  1 
ATOM   12304 H  HD2  . HIS   B 1 382 ? 44.50248 -13.04137 -8.16739  1.000 64.10078  ? 397 HIS   B HD2  1 
ATOM   12305 H  HE1  . HIS   B 1 382 ? 46.52619 -11.80599 -11.33726 1.000 72.33941  ? 397 HIS   B HE1  1 
ATOM   12306 H  HE2  . HIS   B 1 382 ? 44.60226 -12.96150 -10.59006 1.000 69.17713  ? 397 HIS   B HE2  1 
ATOM   12307 N  N    . MET   B 1 383 ? 48.65951 -12.39501 -4.12228  1.000 49.54605  ? 398 MET   B N    1 
ATOM   12308 C  CA   . MET   B 1 383 ? 49.27587 -11.82067 -2.92323  1.000 54.25837  ? 398 MET   B CA   1 
ATOM   12309 C  C    . MET   B 1 383 ? 49.73085 -12.95213 -2.01060  1.000 54.99755  ? 398 MET   B C    1 
ATOM   12310 O  O    . MET   B 1 383 ? 49.18260 -13.16323 -0.92299  1.000 56.92499  ? 398 MET   B O    1 
ATOM   12311 C  CB   . MET   B 1 383 ? 48.30651 -10.88117 -2.20392  1.000 56.57555  ? 398 MET   B CB   1 
ATOM   12312 C  CG   . MET   B 1 383 ? 46.82986 -11.16472 -2.44060  1.000 60.08295  ? 398 MET   B CG   1 
ATOM   12313 S  SD   . MET   B 1 383 ? 45.78458 -9.77668  -1.95190  1.000 66.61223  ? 398 MET   B SD   1 
ATOM   12314 C  CE   . MET   B 1 383 ? 44.18609 -10.36404 -2.50299  1.000 57.65948  ? 398 MET   B CE   1 
ATOM   12315 H  H    . MET   B 1 383 ? 48.28789 -13.15915 -3.98968  1.000 59.32149  ? 398 MET   B H    1 
ATOM   12316 H  HA   . MET   B 1 383 ? 50.05037 -11.30082 -3.18930  1.000 64.97627  ? 398 MET   B HA   1 
ATOM   12317 H  HB2  . MET   B 1 383 ? 48.46527 -10.95021 -1.24949  1.000 67.75689  ? 398 MET   B HB2  1 
ATOM   12318 H  HB3  . MET   B 1 383 ? 48.47917 -9.97515  -2.50428  1.000 67.75689  ? 398 MET   B HB3  1 
ATOM   12319 H  HG2  . MET   B 1 383 ? 46.68546 -11.33471 -3.38461  1.000 71.96576  ? 398 MET   B HG2  1 
ATOM   12320 H  HG3  . MET   B 1 383 ? 46.56687 -11.93971 -1.91992  1.000 71.96576  ? 398 MET   B HG3  1 
ATOM   12321 H  HE1  . MET   B 1 383 ? 43.55045 -9.63232  -2.46483  1.000 69.05760  ? 398 MET   B HE1  1 
ATOM   12322 H  HE2  . MET   B 1 383 ? 44.26513 -10.68634 -3.41446  1.000 69.05760  ? 398 MET   B HE2  1 
ATOM   12323 H  HE3  . MET   B 1 383 ? 43.89662 -11.08433 -1.92137  1.000 69.05760  ? 398 MET   B HE3  1 
ATOM   12324 N  N    . PRO   B 1 384 ? 50.75251 -13.70395 -2.43125  1.000 55.57541  ? 399 PRO   B N    1 
ATOM   12325 C  CA   . PRO   B 1 384 ? 51.19800 -14.85257 -1.62340  1.000 57.96307  ? 399 PRO   B CA   1 
ATOM   12326 C  C    . PRO   B 1 384 ? 51.80876 -14.48776 -0.27922  1.000 57.82672  ? 399 PRO   B C    1 
ATOM   12327 O  O    . PRO   B 1 384 ? 51.78457 -15.32339 0.63192   1.000 56.59317  ? 399 PRO   B O    1 
ATOM   12328 C  CB   . PRO   B 1 384 ? 52.23222 -15.54016 -2.53173  1.000 59.07383  ? 399 PRO   B CB   1 
ATOM   12329 C  CG   . PRO   B 1 384 ? 52.61730 -14.49862 -3.55173  1.000 54.51032  ? 399 PRO   B CG   1 
ATOM   12330 C  CD   . PRO   B 1 384 ? 51.38975 -13.67551 -3.75817  1.000 50.70917  ? 399 PRO   B CD   1 
ATOM   12331 H  HA   . PRO   B 1 384 ? 50.44155 -15.44026 -1.47069  1.000 69.42192  ? 399 PRO   B HA   1 
ATOM   12332 H  HB2  . PRO   B 1 384 ? 53.00151 -15.81255 -2.00742  1.000 70.75482  ? 399 PRO   B HB2  1 
ATOM   12333 H  HB3  . PRO   B 1 384 ? 51.83212 -16.31308 -2.96000  1.000 70.75482  ? 399 PRO   B HB3  1 
ATOM   12334 H  HG2  . PRO   B 1 384 ? 53.34404 -13.95514 -3.20912  1.000 65.27861  ? 399 PRO   B HG2  1 
ATOM   12335 H  HG3  . PRO   B 1 384 ? 52.88665 -14.93031 -4.37756  1.000 65.27861  ? 399 PRO   B HG3  1 
ATOM   12336 H  HD2  . PRO   B 1 384 ? 51.61885 -12.76835 -4.01404  1.000 60.71723  ? 399 PRO   B HD2  1 
ATOM   12337 H  HD3  . PRO   B 1 384 ? 50.81325 -14.07384 -4.42890  1.000 60.71723  ? 399 PRO   B HD3  1 
ATOM   12338 N  N    . ASP   B 1 385 ? 52.36422 -13.28416 -0.12065  1.000 56.40896  ? 400 ASP   B N    1 
ATOM   12339 C  CA   . ASP   B 1 385 ? 53.07579 -12.90837 1.09617   1.000 61.26072  ? 400 ASP   B CA   1 
ATOM   12340 C  C    . ASP   B 1 385 ? 52.25894 -11.98101 1.99111   1.000 63.72549  ? 400 ASP   B C    1 
ATOM   12341 O  O    . ASP   B 1 385 ? 52.82615 -11.28744 2.84320   1.000 63.04133  ? 400 ASP   B O    1 
ATOM   12342 C  CB   . ASP   B 1 385 ? 54.41501 -12.26593 0.73383   1.000 60.79115  ? 400 ASP   B CB   1 
ATOM   12343 C  CG   . ASP   B 1 385 ? 55.23397 -13.13011 -0.20645  1.000 67.86610  ? 400 ASP   B CG   1 
ATOM   12344 O  OD1  . ASP   B 1 385 ? 55.17558 -14.37139 -0.07193  1.000 63.86417  ? 400 ASP   B OD1  1 
ATOM   12345 O  OD2  . ASP   B 1 385 ? 55.93086 -12.57231 -1.08091  1.000 68.62264  ? 400 ASP   B OD2  1 
ATOM   12346 H  H    . ASP   B 1 385 ? 52.34005 -12.66201 -0.71390  1.000 67.55697  ? 400 ASP   B H    1 
ATOM   12347 H  HA   . ASP   B 1 385 ? 53.25766 -13.71132 1.60911   1.000 73.37909  ? 400 ASP   B HA   1 
ATOM   12348 H  HB2  . ASP   B 1 385 ? 54.25145 -11.41566 0.29660   1.000 72.81561  ? 400 ASP   B HB2  1 
ATOM   12349 H  HB3  . ASP   B 1 385 ? 54.93092 -12.12870 1.54371   1.000 72.81561  ? 400 ASP   B HB3  1 
ATOM   12350 N  N    . LEU   B 1 386 ? 50.94207 -11.95739 1.80363   1.000 58.76482  ? 401 LEU   B N    1 
ATOM   12351 C  CA   . LEU   B 1 386 ? 50.01610 -11.25704 2.68477   1.000 60.60435  ? 401 LEU   B CA   1 
ATOM   12352 C  C    . LEU   B 1 386 ? 50.39684 -11.41955 4.15107   1.000 61.59685  ? 401 LEU   B C    1 
ATOM   12353 O  O    . LEU   B 1 386 ? 50.70301 -12.52328 4.60824   1.000 56.12620  ? 401 LEU   B O    1 
ATOM   12354 C  CB   . LEU   B 1 386 ? 48.60949 -11.81087 2.44030   1.000 60.73291  ? 401 LEU   B CB   1 
ATOM   12355 C  CG   . LEU   B 1 386 ? 47.37691 -11.08101 2.95964   1.000 56.78986  ? 401 LEU   B CG   1 
ATOM   12356 C  CD1  . LEU   B 1 386 ? 46.15799 -11.57830 2.19313   1.000 56.16523  ? 401 LEU   B CD1  1 
ATOM   12357 C  CD2  . LEU   B 1 386 ? 47.19805 -11.29707 4.45009   1.000 62.65156  ? 401 LEU   B CD2  1 
ATOM   12358 H  H    . LEU   B 1 386 ? 50.54716 -12.35335 1.15028   1.000 70.38401  ? 401 LEU   B H    1 
ATOM   12359 H  HA   . LEU   B 1 386 ? 50.03251 -10.30725 2.48847   1.000 72.59145  ? 401 LEU   B HA   1 
ATOM   12360 H  HB2  . LEU   B 1 386 ? 48.49435 -11.87518 1.47931   1.000 72.74572  ? 401 LEU   B HB2  1 
ATOM   12361 H  HB3  . LEU   B 1 386 ? 48.58113 -12.69524 2.83775   1.000 72.74572  ? 401 LEU   B HB3  1 
ATOM   12362 H  HG   . LEU   B 1 386 ? 47.47807 -10.12588 2.82403   1.000 68.01406  ? 401 LEU   B HG   1 
ATOM   12363 H  HD11 . LEU   B 1 386 ? 45.36387 -11.15216 2.55187   1.000 67.26450  ? 401 LEU   B HD11 1 
ATOM   12364 H  HD12 . LEU   B 1 386 ? 46.26028 -11.35137 1.25561   1.000 67.26450  ? 401 LEU   B HD12 1 
ATOM   12365 H  HD13 . LEU   B 1 386 ? 46.09173 -12.54064 2.29521   1.000 67.26450  ? 401 LEU   B HD13 1 
ATOM   12366 H  HD21 . LEU   B 1 386 ? 46.29379 -11.04939 4.69882   1.000 75.04810  ? 401 LEU   B HD21 1 
ATOM   12367 H  HD22 . LEU   B 1 386 ? 47.35284 -12.23259 4.65440   1.000 75.04810  ? 401 LEU   B HD22 1 
ATOM   12368 H  HD23 . LEU   B 1 386 ? 47.83580 -10.74418 4.92811   1.000 75.04810  ? 401 LEU   B HD23 1 
ATOM   12369 N  N    . LYS   B 1 387 ? 50.37378 -10.30358 4.88779   1.000 59.74284  ? 402 LYS   B N    1 
ATOM   12370 C  CA   . LYS   B 1 387 ? 50.59713 -10.28398 6.33168   1.000 59.75146  ? 402 LYS   B CA   1 
ATOM   12371 C  C    . LYS   B 1 387 ? 49.69583 -9.21664  6.94169   1.000 58.17258  ? 402 LYS   B C    1 
ATOM   12372 O  O    . LYS   B 1 387 ? 49.51491 -8.14634  6.34251   1.000 56.98886  ? 402 LYS   B O    1 
ATOM   12373 C  CB   . LYS   B 1 387 ? 52.06335 -9.99311  6.69063   1.000 62.74697  ? 402 LYS   B CB   1 
ATOM   12374 C  CG   . LYS   B 1 387 ? 52.67929 -8.81286  5.94524   1.000 71.45605  ? 402 LYS   B CG   1 
ATOM   12375 C  CD   . LYS   B 1 387 ? 54.00238 -8.36438  6.57389   1.000 81.50522  ? 402 LYS   B CD   1 
ATOM   12376 C  CE   . LYS   B 1 387 ? 55.20865 -9.07080  5.95723   1.000 82.77686  ? 402 LYS   B CE   1 
ATOM   12377 N  NZ   . LYS   B 1 387 ? 56.30800 -8.12049  5.61302   1.000 92.10840  ? 402 LYS   B NZ   1 
ATOM   12378 H  H    . LYS   B 1 387 ? 50.22578 -9.52221  4.56043   1.000 71.55763  ? 402 LYS   B H    1 
ATOM   12379 H  HA   . LYS   B 1 387 ? 50.36631 -11.14854 6.70605   1.000 71.56798  ? 402 LYS   B HA   1 
ATOM   12380 H  HB2  . LYS   B 1 387 ? 52.11573 -9.79896  7.63956   1.000 75.16259  ? 402 LYS   B HB2  1 
ATOM   12381 H  HB3  . LYS   B 1 387 ? 52.59322 -10.77860 6.48296   1.000 75.16259  ? 402 LYS   B HB3  1 
ATOM   12382 H  HG2  . LYS   B 1 387 ? 52.85278 -9.07081  5.02640   1.000 85.61349  ? 402 LYS   B HG2  1 
ATOM   12383 H  HG3  . LYS   B 1 387 ? 52.06358 -8.06370  5.96891   1.000 85.61349  ? 402 LYS   B HG3  1 
ATOM   12384 H  HD2  . LYS   B 1 387 ? 54.11102 -7.40996  6.43907   1.000 97.67249  ? 402 LYS   B HD2  1 
ATOM   12385 H  HD3  . LYS   B 1 387 ? 53.98800 -8.56590  7.52262   1.000 97.67249  ? 402 LYS   B HD3  1 
ATOM   12386 H  HE2  . LYS   B 1 387 ? 55.55655 -9.71755  6.59093   1.000 99.19846  ? 402 LYS   B HE2  1 
ATOM   12387 H  HE3  . LYS   B 1 387 ? 54.93220 -9.51972  5.14301   1.000 99.19846  ? 402 LYS   B HE3  1 
ATOM   12388 H  HZ1  . LYS   B 1 387 ? 56.99219 -8.56322  5.25528   1.000 110.39631 ? 402 LYS   B HZ1  1 
ATOM   12389 H  HZ2  . LYS   B 1 387 ? 56.01651 -7.51708  5.02733   1.000 110.39631 ? 402 LYS   B HZ2  1 
ATOM   12390 H  HZ3  . LYS   B 1 387 ? 56.58755 -7.70007  6.34595   1.000 110.39631 ? 402 LYS   B HZ3  1 
ATOM   12391 N  N    . PRO   B 1 388 ? 49.11468 -9.46890  8.11522   1.000 55.75980  ? 403 PRO   B N    1 
ATOM   12392 C  CA   . PRO   B 1 388 ? 48.21646 -8.46991  8.71056   1.000 60.93773  ? 403 PRO   B CA   1 
ATOM   12393 C  C    . PRO   B 1 388 ? 48.97069 -7.28903  9.30246   1.000 59.96448  ? 403 PRO   B C    1 
ATOM   12394 O  O    . PRO   B 1 388 ? 50.10284 -7.41186  9.77591   1.000 57.15605  ? 403 PRO   B O    1 
ATOM   12395 C  CB   . PRO   B 1 388 ? 47.46693 -9.24835  9.80079   1.000 54.41652  ? 403 PRO   B CB   1 
ATOM   12396 C  CG   . PRO   B 1 388 ? 48.23157 -10.49327 10.03079  1.000 51.19251  ? 403 PRO   B CG   1 
ATOM   12397 C  CD   . PRO   B 1 388 ? 49.13289 -10.74058 8.86217   1.000 48.35359  ? 403 PRO   B CD   1 
ATOM   12398 H  HA   . PRO   B 1 388 ? 47.58896 -8.15074  8.04327   1.000 72.99151  ? 403 PRO   B HA   1 
ATOM   12399 H  HB2  . PRO   B 1 388 ? 47.42934 -8.71612  10.61087  1.000 65.16606  ? 403 PRO   B HB2  1 
ATOM   12400 H  HB3  . PRO   B 1 388 ? 46.56898 -9.45075  9.49484   1.000 65.16606  ? 403 PRO   B HB3  1 
ATOM   12401 H  HG2  . PRO   B 1 388 ? 48.75787 -10.39281 10.83939  1.000 61.29724  ? 403 PRO   B HG2  1 
ATOM   12402 H  HG3  . PRO   B 1 388 ? 47.60835 -11.22992 10.12997  1.000 61.29724  ? 403 PRO   B HG3  1 
ATOM   12403 H  HD2  . PRO   B 1 388 ? 50.03182 -10.94803 9.16182   1.000 57.89054  ? 403 PRO   B HD2  1 
ATOM   12404 H  HD3  . PRO   B 1 388 ? 48.79077 -11.46389 8.31382   1.000 57.89054  ? 403 PRO   B HD3  1 
ATOM   12405 N  N    . ILE   B 1 389 ? 48.31305 -6.13224  9.27523   1.000 57.16782  ? 404 ILE   B N    1 
ATOM   12406 C  CA   . ILE   B 1 389 ? 48.87319 -4.90840  9.84201   1.000 58.16461  ? 404 ILE   B CA   1 
ATOM   12407 C  C    . ILE   B 1 389 ? 48.40544 -4.69957  11.27602  1.000 57.54662  ? 404 ILE   B C    1 
ATOM   12408 O  O    . ILE   B 1 389 ? 49.20320 -4.37265  12.15883  1.000 58.03177  ? 404 ILE   B O    1 
ATOM   12409 C  CB   . ILE   B 1 389 ? 48.50252 -3.70152  8.95098   1.000 56.76730  ? 404 ILE   B CB   1 
ATOM   12410 C  CG1  . ILE   B 1 389 ? 49.35604 -3.69024  7.68167   1.000 70.47028  ? 404 ILE   B CG1  1 
ATOM   12411 C  CG2  . ILE   B 1 389 ? 48.67540 -2.39378  9.71289   1.000 66.39690  ? 404 ILE   B CG2  1 
ATOM   12412 C  CD1  . ILE   B 1 389 ? 48.71348 -2.96036  6.52253   1.000 73.20311  ? 404 ILE   B CD1  1 
ATOM   12413 H  H    . ILE   B 1 389 ? 47.53206 -6.02875  8.93033   1.000 68.46761  ? 404 ILE   B H    1 
ATOM   12414 H  HA   . ILE   B 1 389 ? 49.83975 -4.98914  9.85431   1.000 69.66376  ? 404 ILE   B HA   1 
ATOM   12415 H  HB   . ILE   B 1 389 ? 47.57013 -3.79134  8.69902   1.000 67.98699  ? 404 ILE   B HB   1 
ATOM   12416 H  HG12 . ILE   B 1 389 ? 50.19931 -3.25229  7.87660   1.000 84.43056  ? 404 ILE   B HG12 1 
ATOM   12417 H  HG13 . ILE   B 1 389 ? 49.51425 -4.60606  7.40392   1.000 84.43056  ? 404 ILE   B HG13 1 
ATOM   12418 H  HG21 . ILE   B 1 389 ? 48.71449 -1.66130  9.07820   1.000 79.54251  ? 404 ILE   B HG21 1 
ATOM   12419 H  HG22 . ILE   B 1 389 ? 47.92047 -2.27406  10.31010  1.000 79.54251  ? 404 ILE   B HG22 1 
ATOM   12420 H  HG23 . ILE   B 1 389 ? 49.49876 -2.43268  10.22423  1.000 79.54251  ? 404 ILE   B HG23 1 
ATOM   12421 H  HD11 . ILE   B 1 389 ? 49.28382 -3.04278  5.74226   1.000 87.70996  ? 404 ILE   B HD11 1 
ATOM   12422 H  HD12 . ILE   B 1 389 ? 47.84648 -3.35603  6.34179   1.000 87.70996  ? 404 ILE   B HD12 1 
ATOM   12423 H  HD13 . ILE   B 1 389 ? 48.60778 -2.02526  6.75772   1.000 87.70996  ? 404 ILE   B HD13 1 
ATOM   12424 N  N    . SER   B 1 390 ? 47.11165 -4.88510  11.53391  1.000 54.07610  ? 405 SER   B N    1 
ATOM   12425 C  CA   . SER   B 1 390 ? 46.55538 -4.63384  12.85495  1.000 58.03862  ? 405 SER   B CA   1 
ATOM   12426 C  C    . SER   B 1 390 ? 45.43731 -5.62933  13.13057  1.000 53.73190  ? 405 SER   B C    1 
ATOM   12427 O  O    . SER   B 1 390 ? 45.02429 -6.39589  12.25668  1.000 50.48129  ? 405 SER   B O    1 
ATOM   12428 C  CB   . SER   B 1 390 ? 46.04201 -3.19468  12.97769  1.000 54.16207  ? 405 SER   B CB   1 
ATOM   12429 O  OG   . SER   B 1 390 ? 44.88700 -2.99784  12.18126  1.000 54.87670  ? 405 SER   B OG   1 
ATOM   12430 H  H    . SER   B 1 390 ? 46.53580 -5.15716  10.95600  1.000 64.75755  ? 405 SER   B H    1 
ATOM   12431 H  HA   . SER   B 1 390 ? 47.24971 -4.77357  13.51774  1.000 69.51257  ? 405 SER   B HA   1 
ATOM   12432 H  HB2  . SER   B 1 390 ? 45.81926 -3.01759  13.90501  1.000 64.86072  ? 405 SER   B HB2  1 
ATOM   12433 H  HB3  . SER   B 1 390 ? 46.73664 -2.58598  12.68127  1.000 64.86072  ? 405 SER   B HB3  1 
ATOM   12434 H  HG   . SER   B 1 390 ? 44.62279 -2.20342  12.24971  1.000 65.71826  ? 405 SER   B HG   1 
ATOM   12435 N  N    . ALA   B 1 391 ? 44.94397 -5.59896  14.36500  1.000 51.02549  ? 406 ALA   B N    1 
ATOM   12436 C  CA   . ALA   B 1 391 ? 43.96739 -6.58019  14.80109  1.000 54.79300  ? 406 ALA   B CA   1 
ATOM   12437 C  C    . ALA   B 1 391 ? 42.62291 -6.35545  14.11192  1.000 57.65585  ? 406 ALA   B C    1 
ATOM   12438 O  O    . ALA   B 1 391 ? 42.29863 -5.23563  13.70548  1.000 53.41076  ? 406 ALA   B O    1 
ATOM   12439 C  CB   . ALA   B 1 391 ? 43.78136 -6.51612  16.31544  1.000 52.03588  ? 406 ALA   B CB   1 
ATOM   12440 H  H    . ALA   B 1 391 ? 45.15944 -5.02146  14.96473  1.000 61.09681  ? 406 ALA   B H    1 
ATOM   12441 H  HA   . ALA   B 1 391 ? 44.28381 -7.46642  14.56578  1.000 65.61783  ? 406 ALA   B HA   1 
ATOM   12442 H  HB1  . ALA   B 1 391 ? 43.12629 -7.18019  16.58152  1.000 62.30928  ? 406 ALA   B HB1  1 
ATOM   12443 H  HB2  . ALA   B 1 391 ? 44.63116 -6.69873  16.74602  1.000 62.30928  ? 406 ALA   B HB2  1 
ATOM   12444 H  HB3  . ALA   B 1 391 ? 43.47121 -5.62971  16.55830  1.000 62.30928  ? 406 ALA   B HB3  1 
ATOM   12445 N  N    . PRO   B 1 392 ? 41.82413 -7.41002  13.97032  1.000 52.72998  ? 407 PRO   B N    1 
ATOM   12446 C  CA   . PRO   B 1 392 ? 40.47514 -7.24899  13.42062  1.000 50.25861  ? 407 PRO   B CA   1 
ATOM   12447 C  C    . PRO   B 1 392 ? 39.52423 -6.62424  14.42750  1.000 50.92397  ? 407 PRO   B C    1 
ATOM   12448 O  O    . PRO   B 1 392 ? 39.68098 -6.76799  15.64231  1.000 51.85456  ? 407 PRO   B O    1 
ATOM   12449 C  CB   . PRO   B 1 392 ? 40.05809 -8.68817  13.09697  1.000 53.66680  ? 407 PRO   B CB   1 
ATOM   12450 C  CG   . PRO   B 1 392 ? 40.80181 -9.50052  14.11682  1.000 53.02940  ? 407 PRO   B CG   1 
ATOM   12451 C  CD   . PRO   B 1 392 ? 42.14246 -8.82546  14.23550  1.000 56.93695  ? 407 PRO   B CD   1 
ATOM   12452 H  HA   . PRO   B 1 392 ? 40.49411 -6.71258  12.61265  1.000 60.17656  ? 407 PRO   B HA   1 
ATOM   12453 H  HB2  . PRO   B 1 392 ? 39.09853 -8.79108  13.19470  1.000 64.26638  ? 407 PRO   B HB2  1 
ATOM   12454 H  HB3  . PRO   B 1 392 ? 40.32665 -8.92210  12.19473  1.000 64.26638  ? 407 PRO   B HB3  1 
ATOM   12455 H  HG2  . PRO   B 1 392 ? 40.32827 -9.48535  14.96324  1.000 63.50151  ? 407 PRO   B HG2  1 
ATOM   12456 H  HG3  . PRO   B 1 392 ? 40.89855 -10.41465 13.80713  1.000 63.50151  ? 407 PRO   B HG3  1 
ATOM   12457 H  HD2  . PRO   B 1 392 ? 42.50908 -8.93718  15.12657  1.000 68.19056  ? 407 PRO   B HD2  1 
ATOM   12458 H  HD3  . PRO   B 1 392 ? 42.76387 -9.17049  13.57542  1.000 68.19056  ? 407 PRO   B HD3  1 
ATOM   12459 N  N    . GLU   B 1 393 ? 38.51707 -5.93339  13.90311  1.000 52.55034  ? 408 GLU   B N    1 
ATOM   12460 C  CA   . GLU   B 1 393 ? 37.42206 -5.40739  14.70728  1.000 51.61793  ? 408 GLU   B CA   1 
ATOM   12461 C  C    . GLU   B 1 393 ? 36.21999 -6.32983  14.54186  1.000 47.95499  ? 408 GLU   B C    1 
ATOM   12462 O  O    . GLU   B 1 393 ? 35.72974 -6.52094  13.42317  1.000 52.27744  ? 408 GLU   B O    1 
ATOM   12463 C  CB   . GLU   B 1 393 ? 37.06792 -3.98121  14.29184  1.000 51.86652  ? 408 GLU   B CB   1 
ATOM   12464 C  CG   . GLU   B 1 393 ? 38.25712 -3.04012  14.19820  1.000 57.14336  ? 408 GLU   B CG   1 
ATOM   12465 C  CD   . GLU   B 1 393 ? 37.86365 -1.66730  13.68662  1.000 61.02775  ? 408 GLU   B CD   1 
ATOM   12466 O  OE1  . GLU   B 1 393 ? 36.72064 -1.24008  13.96048  1.000 54.24682  ? 408 GLU   B OE1  1 
ATOM   12467 O  OE2  . GLU   B 1 393 ? 38.69300 -1.01780  13.01309  1.000 55.94474  ? 408 GLU   B OE2  1 
ATOM   12468 H  H    . GLU   B 1 393 ? 38.44537 -5.75310  13.06529  1.000 62.92663  ? 408 GLU   B H    1 
ATOM   12469 H  HA   . GLU   B 1 393 ? 37.68107 -5.38939  15.64189  1.000 61.80774  ? 408 GLU   B HA   1 
ATOM   12470 H  HB2  . GLU   B 1 393 ? 36.64663 -4.00918  13.41855  1.000 62.10605  ? 408 GLU   B HB2  1 
ATOM   12471 H  HB3  . GLU   B 1 393 ? 36.45298 -3.61257  14.94518  1.000 62.10605  ? 408 GLU   B HB3  1 
ATOM   12472 H  HG2  . GLU   B 1 393 ? 38.64859 -2.93349  15.07927  1.000 68.43826  ? 408 GLU   B HG2  1 
ATOM   12473 H  HG3  . GLU   B 1 393 ? 38.91142 -3.41407  13.58750  1.000 68.43826  ? 408 GLU   B HG3  1 
ATOM   12474 N  N    . ARG   B 1 394 ? 35.75133 -6.89884  15.64892  1.000 46.51200  ? 409 ARG   B N    1 
ATOM   12475 C  CA   . ARG   B 1 394 ? 34.67009 -7.86990  15.59815  1.000 47.25244  ? 409 ARG   B CA   1 
ATOM   12476 C  C    . ARG   B 1 394 ? 33.31124 -7.16910  15.57795  1.000 46.68457  ? 409 ARG   B C    1 
ATOM   12477 O  O    . ARG   B 1 394 ? 33.18478 -5.97843  15.87425  1.000 48.08520  ? 409 ARG   B O    1 
ATOM   12478 C  CB   . ARG   B 1 394 ? 34.75705 -8.82939  16.78642  1.000 47.52339  ? 409 ARG   B CB   1 
ATOM   12479 C  CG   . ARG   B 1 394 ? 36.00441 -9.71134  16.79176  1.000 46.20394  ? 409 ARG   B CG   1 
ATOM   12480 C  CD   . ARG   B 1 394 ? 35.92059 -10.80703 17.85333  1.000 46.34776  ? 409 ARG   B CD   1 
ATOM   12481 N  NE   . ARG   B 1 394 ? 34.60401 -11.43196 17.87285  1.000 44.02881  ? 409 ARG   B NE   1 
ATOM   12482 C  CZ   . ARG   B 1 394 ? 34.20252 -12.36560 17.02122  1.000 42.48066  ? 409 ARG   B CZ   1 
ATOM   12483 N  NH1  . ARG   B 1 394 ? 35.02602 -12.88653 16.12579  1.000 46.82300  ? 409 ARG   B NH1  1 
ATOM   12484 N  NH2  . ARG   B 1 394 ? 32.94061 -12.78188 17.06448  1.000 46.48489  ? 409 ARG   B NH2  1 
ATOM   12485 H  H    . ARG   B 1 394 ? 36.04448 -6.73768  16.44120  1.000 55.68063  ? 409 ARG   B H    1 
ATOM   12486 H  HA   . ARG   B 1 394 ? 34.75159 -8.38845  14.78246  1.000 56.56916  ? 409 ARG   B HA   1 
ATOM   12487 H  HB2  . ARG   B 1 394 ? 34.76152 -8.30904  17.60503  1.000 56.89429  ? 409 ARG   B HB2  1 
ATOM   12488 H  HB3  . ARG   B 1 394 ? 33.98353 -9.41443  16.76940  1.000 56.89429  ? 409 ARG   B HB3  1 
ATOM   12489 H  HG2  . ARG   B 1 394 ? 36.10024 -10.13549 15.92470  1.000 55.31095  ? 409 ARG   B HG2  1 
ATOM   12490 H  HG3  . ARG   B 1 394 ? 36.78256 -9.16408  16.98121  1.000 55.31095  ? 409 ARG   B HG3  1 
ATOM   12491 H  HD2  . ARG   B 1 394 ? 36.58042 -11.49155 17.66109  1.000 55.48354  ? 409 ARG   B HD2  1 
ATOM   12492 H  HD3  . ARG   B 1 394 ? 36.08805 -10.42092 18.72727  1.000 55.48354  ? 409 ARG   B HD3  1 
ATOM   12493 H  HE   . ARG   B 1 394 ? 34.04915 -11.17754 18.47867  1.000 52.70080  ? 409 ARG   B HE   1 
ATOM   12494 H  HH11 . ARG   B 1 394 ? 35.84288 -12.62042 16.08671  1.000 56.05383  ? 409 ARG   B HH11 1 
ATOM   12495 H  HH12 . ARG   B 1 394 ? 34.74432 -13.49117 15.58296  1.000 56.05383  ? 409 ARG   B HH12 1 
ATOM   12496 H  HH21 . ARG   B 1 394 ? 32.39653 -12.44611 17.63967  1.000 55.64810  ? 409 ARG   B HH21 1 
ATOM   12497 H  HH22 . ARG   B 1 394 ? 32.66841 -13.38692 16.51728  1.000 55.64810  ? 409 ARG   B HH22 1 
ATOM   12498 N  N    . LEU   B 1 395 ? 32.28178 -7.93621  15.22666  1.000 48.27105  ? 410 LEU   B N    1 
ATOM   12499 C  CA   . LEU   B 1 395 ? 30.92580 -7.42517  15.07156  1.000 45.93825  ? 410 LEU   B CA   1 
ATOM   12500 C  C    . LEU   B 1 395 ? 30.12255 -7.67791  16.33983  1.000 49.62595  ? 410 LEU   B C    1 
ATOM   12501 O  O    . LEU   B 1 395 ? 30.15830 -8.78356  16.89147  1.000 44.44091  ? 410 LEU   B O    1 
ATOM   12502 C  CB   . LEU   B 1 395 ? 30.23496 -8.09005  13.87827  1.000 47.32652  ? 410 LEU   B CB   1 
ATOM   12503 C  CG   . LEU   B 1 395 ? 28.77612 -7.70191  13.62606  1.000 48.38230  ? 410 LEU   B CG   1 
ATOM   12504 C  CD1  . LEU   B 1 395 ? 28.67430 -6.23015  13.24415  1.000 46.48480  ? 410 LEU   B CD1  1 
ATOM   12505 C  CD2  . LEU   B 1 395 ? 28.15753 -8.58363  12.54834  1.000 49.78836  ? 410 LEU   B CD2  1 
ATOM   12506 H  H    . LEU   B 1 395 ? 32.34749 -8.77904  15.06877  1.000 57.79148  ? 410 LEU   B H    1 
ATOM   12507 H  HA   . LEU   B 1 395 ? 30.96151 -6.46742  14.92209  1.000 54.99213  ? 410 LEU   B HA   1 
ATOM   12508 H  HB2  . LEU   B 1 395 ? 30.73268 -7.86097  13.07783  1.000 56.65805  ? 410 LEU   B HB2  1 
ATOM   12509 H  HB3  . LEU   B 1 395 ? 30.25392 -9.04983  14.01741  1.000 56.65805  ? 410 LEU   B HB3  1 
ATOM   12510 H  HG   . LEU   B 1 395 ? 28.27045 -7.83698  14.44273  1.000 57.92499  ? 410 LEU   B HG   1 
ATOM   12511 H  HD11 . LEU   B 1 395 ? 27.74493 -6.01214  13.07197  1.000 55.64798  ? 410 LEU   B HD11 1 
ATOM   12512 H  HD12 . LEU   B 1 395 ? 29.01064 -5.68992  13.97621  1.000 55.64798  ? 410 LEU   B HD12 1 
ATOM   12513 H  HD13 . LEU   B 1 395 ? 29.20402 -6.07341  12.44682  1.000 55.64798  ? 410 LEU   B HD13 1 
ATOM   12514 H  HD21 . LEU   B 1 395 ? 27.23561 -8.31497  12.41123  1.000 59.61226  ? 410 LEU   B HD21 1 
ATOM   12515 H  HD22 . LEU   B 1 395 ? 28.65945 -8.47557  11.72536  1.000 59.61226  ? 410 LEU   B HD22 1 
ATOM   12516 H  HD23 . LEU   B 1 395 ? 28.19288 -9.50860  12.83832  1.000 59.61226  ? 410 LEU   B HD23 1 
ATOM   12517 N  N    . ARG   B 1 396 ? 29.39484 -6.65677  16.79503  1.000 50.11900  ? 411 ARG   B N    1 
ATOM   12518 C  CA   A ARG   B 1 396 ? 28.51841 -6.80184  17.95221  0.591 54.59194  ? 411 ARG   B CA   1 
ATOM   12519 C  CA   B ARG   B 1 396 ? 28.51417 -6.79326  17.95104  0.409 53.15243  ? 411 ARG   B CA   1 
ATOM   12520 C  C    . ARG   B 1 396 ? 27.24258 -7.50924  17.51125  1.000 52.20425  ? 411 ARG   B C    1 
ATOM   12521 O  O    . ARG   B 1 396 ? 26.39000 -6.91635  16.84040  1.000 54.64643  ? 411 ARG   B O    1 
ATOM   12522 C  CB   A ARG   B 1 396 ? 28.19671 -5.45075  18.58346  0.591 52.45651  ? 411 ARG   B CB   1 
ATOM   12523 C  CB   B ARG   B 1 396 ? 28.19829 -5.42444  18.54687  0.409 52.50677  ? 411 ARG   B CB   1 
ATOM   12524 C  CG   A ARG   B 1 396 ? 27.45256 -5.58999  19.90940  0.591 53.75215  ? 411 ARG   B CG   1 
ATOM   12525 C  CG   B ARG   B 1 396 ? 27.56636 -5.46723  19.93533  0.409 53.76490  ? 411 ARG   B CG   1 
ATOM   12526 C  CD   A ARG   B 1 396 ? 27.14720 -4.25359  20.56997  0.591 55.42810  ? 411 ARG   B CD   1 
ATOM   12527 C  CD   B ARG   B 1 396 ? 27.54645 -4.07997  20.57193  0.409 55.56260  ? 411 ARG   B CD   1 
ATOM   12528 N  NE   A ARG   B 1 396 ? 26.58189 -4.44065  21.90266  0.591 54.10085  ? 411 ARG   B NE   1 
ATOM   12529 N  NE   B ARG   B 1 396 ? 26.93608 -4.07162  21.89746  0.409 54.39461  ? 411 ARG   B NE   1 
ATOM   12530 C  CZ   A ARG   B 1 396 ? 25.30259 -4.69120  22.15124  0.591 50.10017  ? 411 ARG   B CZ   1 
ATOM   12531 C  CZ   B ARG   B 1 396 ? 27.60861 -4.05565  23.04234  0.409 49.16544  ? 411 ARG   B CZ   1 
ATOM   12532 N  NH1  A ARG   B 1 396 ? 24.40808 -4.75923  21.17860  0.591 48.00811  ? 411 ARG   B NH1  1 
ATOM   12533 N  NH1  B ARG   B 1 396 ? 28.93130 -4.08727  23.07134  0.409 45.47702  ? 411 ARG   B NH1  1 
ATOM   12534 N  NH2  A ARG   B 1 396 ? 24.91166 -4.88105  23.40800  0.591 54.55632  ? 411 ARG   B NH2  1 
ATOM   12535 N  NH2  B ARG   B 1 396 ? 26.93549 -4.00572  24.18813  0.409 50.21039  ? 411 ARG   B NH2  1 
ATOM   12536 H  H    A ARG   B 1 396 ? 29.39306 -5.86962  16.44861  0.591 60.00902  ? 411 ARG   B H    1 
ATOM   12537 H  H    B ARG   B 1 396 ? 29.39521 -5.87005  16.44765  0.409 60.00902  ? 411 ARG   B H    1 
ATOM   12538 H  HA   A ARG   B 1 396 ? 28.97082 -7.34013  18.62039  0.591 65.37655  ? 411 ARG   B HA   1 
ATOM   12539 H  HA   B ARG   B 1 396 ? 28.95227 -7.32565  18.63333  0.409 63.64914  ? 411 ARG   B HA   1 
ATOM   12540 H  HB2  A ARG   B 1 396 ? 29.02465 -4.97381  18.75064  0.591 62.81404  ? 411 ARG   B HB2  1 
ATOM   12541 H  HB2  B ARG   B 1 396 ? 29.02397 -4.92016  18.61652  0.409 62.87435  ? 411 ARG   B HB2  1 
ATOM   12542 H  HB3  A ARG   B 1 396 ? 27.63767 -4.94195  17.97559  0.591 62.81404  ? 411 ARG   B HB3  1 
ATOM   12543 H  HB3  B ARG   B 1 396 ? 27.57874 -4.96674  17.95732  0.409 62.87435  ? 411 ARG   B HB3  1 
ATOM   12544 H  HG2  A ARG   B 1 396 ? 26.60959 -6.04301  19.75103  0.591 64.36880  ? 411 ARG   B HG2  1 
ATOM   12545 H  HG2  B ARG   B 1 396 ? 26.65276 -5.78543  19.86471  0.409 64.38411  ? 411 ARG   B HG2  1 
ATOM   12546 H  HG3  A ARG   B 1 396 ? 27.99716 -6.10752  20.52298  0.591 64.36880  ? 411 ARG   B HG3  1 
ATOM   12547 H  HG3  B ARG   B 1 396 ? 28.08069 -6.05928  20.50616  0.409 64.38411  ? 411 ARG   B HG3  1 
ATOM   12548 H  HD2  A ARG   B 1 396 ? 27.96637 -3.74093  20.65386  0.591 66.37995  ? 411 ARG   B HD2  1 
ATOM   12549 H  HD2  B ARG   B 1 396 ? 28.45792 -3.76015  20.66038  0.409 66.54135  ? 411 ARG   B HD2  1 
ATOM   12550 H  HD3  A ARG   B 1 396 ? 26.50489 -3.76666  20.03031  0.591 66.37995  ? 411 ARG   B HD3  1 
ATOM   12551 H  HD3  B ARG   B 1 396 ? 27.03779 -3.47964  20.00468  0.409 66.54135  ? 411 ARG   B HD3  1 
ATOM   12552 H  HE   A ARG   B 1 396 ? 27.11580 -4.38449  22.57451  0.591 64.78725  ? 411 ARG   B HE   1 
ATOM   12553 H  HE   B ARG   B 1 396 ? 26.07716 -4.07748  21.94031  0.409 65.13975  ? 411 ARG   B HE   1 
ATOM   12554 H  HH11 A ARG   B 1 396 ? 24.65063 -4.63981  20.36220  0.591 57.47596  ? 411 ARG   B HH11 1 
ATOM   12555 H  HH11 B ARG   B 1 396 ? 29.37687 -4.11904  22.33646  0.409 54.43864  ? 411 ARG   B HH11 1 
ATOM   12556 H  HH12 A ARG   B 1 396 ? 23.58413 -4.92286  21.36284  0.591 57.47596  ? 411 ARG   B HH12 1 
ATOM   12557 H  HH12 B ARG   B 1 396 ? 29.34527 -4.07605  23.82506  0.409 54.43864  ? 411 ARG   B HH12 1 
ATOM   12558 H  HH21 A ARG   B 1 396 ? 25.48526 -4.84075  24.04750  0.591 65.33381  ? 411 ARG   B HH21 1 
ATOM   12559 H  HH21 B ARG   B 1 396 ? 26.07578 -3.98423  24.18120  0.409 60.11870  ? 411 ARG   B HH21 1 
ATOM   12560 H  HH22 A ARG   B 1 396 ? 24.08523 -5.04413  23.58128  0.591 65.33381  ? 411 ARG   B HH22 1 
ATOM   12561 H  HH22 B ARG   B 1 396 ? 27.35988 -3.99491  24.93604  0.409 60.11870  ? 411 ARG   B HH22 1 
ATOM   12562 N  N    . SER   B 1 397 ? 27.11673 -8.77953  17.88362  1.000 47.71917  ? 412 SER   B N    1 
ATOM   12563 C  CA   . SER   B 1 397 ? 25.94695 -9.58341  17.56301  1.000 46.07896  ? 412 SER   B CA   1 
ATOM   12564 C  C    . SER   B 1 397 ? 25.96392 -10.80749 18.46443  1.000 48.75147  ? 412 SER   B C    1 
ATOM   12565 O  O    . SER   B 1 397 ? 27.02765 -11.25917 18.89584  1.000 50.35032  ? 412 SER   B O    1 
ATOM   12566 C  CB   . SER   B 1 397 ? 25.92662 -10.00543 16.09005  1.000 48.77788  ? 412 SER   B CB   1 
ATOM   12567 O  OG   . SER   B 1 397 ? 25.00132 -11.05838 15.86889  1.000 48.66305  ? 412 SER   B OG   1 
ATOM   12568 H  H    . SER   B 1 397 ? 27.71097 -9.20798  18.33409  1.000 57.12924  ? 412 SER   B H    1 
ATOM   12569 H  HA   . SER   B 1 397 ? 25.14028 -9.07223  17.73299  1.000 55.16097  ? 412 SER   B HA   1 
ATOM   12570 H  HB2  . SER   B 1 397 ? 25.66989 -9.24281  15.54839  1.000 58.39968  ? 412 SER   B HB2  1 
ATOM   12571 H  HB3  . SER   B 1 397 ? 26.81300 -10.30814 15.83784  1.000 58.39968  ? 412 SER   B HB3  1 
ATOM   12572 H  HG   . SER   B 1 397 ? 24.99320 -11.26758 15.05540  1.000 58.26189  ? 412 SER   B HG   1 
ATOM   12573 N  N    . GLY   B 1 398 ? 24.78035 -11.33865 18.74028  1.000 45.30817  ? 413 GLY   B N    1 
ATOM   12574 C  CA   . GLY   B 1 398 ? 24.66242 -12.49465 19.59644  1.000 50.36586  ? 413 GLY   B CA   1 
ATOM   12575 C  C    . GLY   B 1 398 ? 24.64236 -13.82750 18.89056  1.000 49.39222  ? 413 GLY   B C    1 
ATOM   12576 O  O    . GLY   B 1 398 ? 24.51549 -14.85981 19.55597  1.000 50.81799  ? 413 GLY   B O    1 
ATOM   12577 H  H    . GLY   B 1 398 ? 24.03167 -11.04142 18.43907  1.000 54.23603  ? 413 GLY   B H    1 
ATOM   12578 H  HA2  . GLY   B 1 398 ? 25.41262 -12.50002 20.21131  1.000 60.30525  ? 413 GLY   B HA2  1 
ATOM   12579 H  HA3  . GLY   B 1 398 ? 23.83898 -12.41928 20.10356  1.000 60.30525  ? 413 GLY   B HA3  1 
ATOM   12580 N  N    . TRP   B 1 399 ? 24.76799 -13.85003 17.56282  1.000 47.89817  ? 414 TRP   B N    1 
ATOM   12581 C  CA   . TRP   B 1 399 ? 24.66896 -15.10495 16.82949  1.000 52.41077  ? 414 TRP   B CA   1 
ATOM   12582 C  C    . TRP   B 1 399 ? 25.53603 -15.12245 15.57505  1.000 50.53141  ? 414 TRP   B C    1 
ATOM   12583 O  O    . TRP   B 1 399 ? 25.96372 -16.19402 15.13277  1.000 47.66053  ? 414 TRP   B O    1 
ATOM   12584 C  CB   . TRP   B 1 399 ? 23.20620 -15.37990 16.46541  1.000 46.76704  ? 414 TRP   B CB   1 
ATOM   12585 C  CG   . TRP   B 1 399 ? 22.59932 -14.37160 15.53643  1.000 50.54143  ? 414 TRP   B CG   1 
ATOM   12586 C  CD1  . TRP   B 1 399 ? 22.10495 -13.13960 15.86629  1.000 49.31895  ? 414 TRP   B CD1  1 
ATOM   12587 C  CD2  . TRP   B 1 399 ? 22.41054 -14.51396 14.12282  1.000 47.95817  ? 414 TRP   B CD2  1 
ATOM   12588 N  NE1  . TRP   B 1 399 ? 21.62378 -12.50808 14.74517  1.000 50.58141  ? 414 TRP   B NE1  1 
ATOM   12589 C  CE2  . TRP   B 1 399 ? 21.80033 -13.32946 13.66180  1.000 51.20342  ? 414 TRP   B CE2  1 
ATOM   12590 C  CE3  . TRP   B 1 399 ? 22.69961 -15.52727 13.20226  1.000 48.27892  ? 414 TRP   B CE3  1 
ATOM   12591 C  CZ2  . TRP   B 1 399 ? 21.47455 -13.13085 12.32099  1.000 54.50685  ? 414 TRP   B CZ2  1 
ATOM   12592 C  CZ3  . TRP   B 1 399 ? 22.37598 -15.32796 11.87092  1.000 48.49675  ? 414 TRP   B CZ3  1 
ATOM   12593 C  CH2  . TRP   B 1 399 ? 21.77074 -14.13878 11.44309  1.000 55.57421  ? 414 TRP   B CH2  1 
ATOM   12594 H  H    . TRP   B 1 399 ? 24.90934 -13.15812 17.07202  1.000 57.34403  ? 414 TRP   B H    1 
ATOM   12595 H  HA   . TRP   B 1 399 ? 24.99612 -15.81549 17.40308  1.000 62.75915  ? 414 TRP   B HA   1 
ATOM   12596 H  HB2  . TRP   B 1 399 ? 23.15252 -16.24659 16.03313  1.000 55.98667  ? 414 TRP   B HB2  1 
ATOM   12597 H  HB3  . TRP   B 1 399 ? 22.67969 -15.38232 17.28008  1.000 55.98667  ? 414 TRP   B HB3  1 
ATOM   12598 H  HD1  . TRP   B 1 399 ? 22.09589 -12.78160 16.72457  1.000 59.04897  ? 414 TRP   B HD1  1 
ATOM   12599 H  HE1  . TRP   B 1 399 ? 21.26937 -11.72473 14.72604  1.000 60.56392  ? 414 TRP   B HE1  1 
ATOM   12600 H  HE3  . TRP   B 1 399 ? 23.10122 -16.31905 13.47921  1.000 57.80094  ? 414 TRP   B HE3  1 
ATOM   12601 H  HZ2  . TRP   B 1 399 ? 21.07133 -12.34357 12.03376  1.000 65.27444  ? 414 TRP   B HZ2  1 
ATOM   12602 H  HZ3  . TRP   B 1 399 ? 22.56345 -15.99457 11.25013  1.000 58.06232  ? 414 TRP   B HZ3  1 
ATOM   12603 H  HH2  . TRP   B 1 399 ? 21.56558 -14.03179 10.54234  1.000 66.55528  ? 414 TRP   B HH2  1 
ATOM   12604 N  N    . LEU   B 1 400 ? 25.80132 -13.95840 14.99051  1.000 46.54726  ? 415 LEU   B N    1 
ATOM   12605 C  CA   . LEU   B 1 400 ? 26.67716 -13.87015 13.82979  1.000 46.99155  ? 415 LEU   B CA   1 
ATOM   12606 C  C    . LEU   B 1 400 ? 28.09643 -13.54781 14.28174  1.000 45.45257  ? 415 LEU   B C    1 
ATOM   12607 O  O    . LEU   B 1 400 ? 28.32171 -12.56419 14.99482  1.000 48.69000  ? 415 LEU   B O    1 
ATOM   12608 C  CB   . LEU   B 1 400 ? 26.17948 -12.80917 12.84806  1.000 47.50247  ? 415 LEU   B CB   1 
ATOM   12609 C  CG   . LEU   B 1 400 ? 26.45486 -13.09359 11.36815  1.000 51.05072  ? 415 LEU   B CG   1 
ATOM   12610 C  CD1  . LEU   B 1 400 ? 25.63845 -14.27643 10.86723  1.000 50.75860  ? 415 LEU   B CD1  1 
ATOM   12611 C  CD2  . LEU   B 1 400 ? 26.17646 -11.85390 10.52201  1.000 56.52131  ? 415 LEU   B CD2  1 
ATOM   12612 H  H    . LEU   B 1 400 ? 25.48388 -13.20236 15.24980  1.000 55.72293  ? 415 LEU   B H    1 
ATOM   12613 H  HA   . LEU   B 1 400 ? 26.68547 -14.72371 13.36907  1.000 56.25609  ? 415 LEU   B HA   1 
ATOM   12614 H  HB2  . LEU   B 1 400 ? 25.21867 -12.72593 12.95209  1.000 56.86920  ? 415 LEU   B HB2  1 
ATOM   12615 H  HB3  . LEU   B 1 400 ? 26.61082 -11.96799 13.06548  1.000 56.86920  ? 415 LEU   B HB3  1 
ATOM   12616 H  HG   . LEU   B 1 400 ? 27.39188 -13.32514 11.27192  1.000 61.12708  ? 415 LEU   B HG   1 
ATOM   12617 H  HD11 . LEU   B 1 400 ? 25.81411 -14.40365 9.92179   1.000 60.77655  ? 415 LEU   B HD11 1 
ATOM   12618 H  HD12 . LEU   B 1 400 ? 25.89658 -15.07021 11.36138  1.000 60.77655  ? 415 LEU   B HD12 1 
ATOM   12619 H  HD13 . LEU   B 1 400 ? 24.69647 -14.09170 11.00673  1.000 60.77655  ? 415 LEU   B HD13 1 
ATOM   12620 H  HD21 . LEU   B 1 400 ? 26.34998 -12.06180 9.59058   1.000 67.69180  ? 415 LEU   B HD21 1 
ATOM   12621 H  HD22 . LEU   B 1 400 ? 25.24844 -11.59566 10.63596  1.000 67.69180  ? 415 LEU   B HD22 1 
ATOM   12622 H  HD23 . LEU   B 1 400 ? 26.75819 -11.13485 10.81435  1.000 67.69180  ? 415 LEU   B HD23 1 
ATOM   12623 N  N    . ASN   B 1 401 ? 29.04644 -14.38364 13.87081  1.000 44.20356  ? 416 ASN   B N    1 
ATOM   12624 C  CA   . ASN   B 1 401 ? 30.46446 -14.17245 14.16019  1.000 47.08076  ? 416 ASN   B CA   1 
ATOM   12625 C  C    . ASN   B 1 401 ? 31.04841 -13.37772 12.99871  1.000 46.77783  ? 416 ASN   B C    1 
ATOM   12626 O  O    . ASN   B 1 401 ? 31.36229 -13.93656 11.94434  1.000 45.06388  ? 416 ASN   B O    1 
ATOM   12627 C  CB   . ASN   B 1 401 ? 31.17377 -15.50681 14.35652  1.000 40.02303  ? 416 ASN   B CB   1 
ATOM   12628 C  CG   . ASN   B 1 401 ? 32.68204 -15.36827 14.39649  1.000 47.88223  ? 416 ASN   B CG   1 
ATOM   12629 O  OD1  . ASN   B 1 401 ? 33.21464 -14.33948 14.81453  1.000 46.97280  ? 416 ASN   B OD1  1 
ATOM   12630 N  ND2  . ASN   B 1 401 ? 33.38081 -16.41195 13.96358  1.000 45.03287  ? 416 ASN   B ND2  1 
ATOM   12631 H  H    . ASN   B 1 401 ? 28.89272 -15.09536 13.41317  1.000 52.91050  ? 416 ASN   B H    1 
ATOM   12632 H  HA   . ASN   B 1 401 ? 30.57042 -13.65706 14.97508  1.000 56.36314  ? 416 ASN   B HA   1 
ATOM   12633 H  HB2  . ASN   B 1 401 ? 30.88603 -15.89719 15.19658  1.000 47.89386  ? 416 ASN   B HB2  1 
ATOM   12634 H  HB3  . ASN   B 1 401 ? 30.94614 -16.09703 13.62118  1.000 47.89386  ? 416 ASN   B HB3  1 
ATOM   12635 H  HD21 . ASN   B 1 401 ? 34.24038 -16.38454 13.96536  1.000 53.90568  ? 416 ASN   B HD21 1 
ATOM   12636 H  HD22 . ASN   B 1 401 ? 32.97360 -17.11498 13.68156  1.000 53.90568  ? 416 ASN   B HD22 1 
ATOM   12637 N  N    . GLY   B 1 402 ? 31.19509 -12.07382 13.18893  1.000 46.62600  ? 417 GLY   B N    1 
ATOM   12638 C  CA   . GLY   B 1 402 ? 31.50970 -11.16092 12.09882  1.000 45.74784  ? 417 GLY   B CA   1 
ATOM   12639 C  C    . GLY   B 1 402 ? 32.76529 -10.35049 12.35139  1.000 45.34809  ? 417 GLY   B C    1 
ATOM   12640 O  O    . GLY   B 1 402 ? 33.00617 -9.89552  13.47186  1.000 44.28454  ? 417 GLY   B O    1 
ATOM   12641 H  H    . GLY   B 1 402 ? 31.11604 -11.68697 13.95293  1.000 55.81743  ? 417 GLY   B H    1 
ATOM   12642 H  HA2  . GLY   B 1 402 ? 31.63653 -11.66962 11.28271  1.000 54.76364  ? 417 GLY   B HA2  1 
ATOM   12643 H  HA3  . GLY   B 1 402 ? 30.77102 -10.54451 11.97515  1.000 54.76364  ? 417 GLY   B HA3  1 
ATOM   12644 N  N    . ILE   B 1 403 ? 33.56061 -10.17542 11.29794  1.000 41.63004  ? 418 ILE   B N    1 
ATOM   12645 C  CA   . ILE   B 1 403 ? 34.69929 -9.26389  11.29565  1.000 45.29951  ? 418 ILE   B CA   1 
ATOM   12646 C  C    . ILE   B 1 403 ? 34.31807 -8.05953  10.44430  1.000 46.31927  ? 418 ILE   B C    1 
ATOM   12647 O  O    . ILE   B 1 403 ? 34.06392 -8.19518  9.24005   1.000 44.68885  ? 418 ILE   B O    1 
ATOM   12648 C  CB   . ILE   B 1 403 ? 35.97537 -9.92702  10.75514  1.000 47.56038  ? 418 ILE   B CB   1 
ATOM   12649 C  CG1  . ILE   B 1 403 ? 36.23381 -11.26841 11.44387  1.000 52.02041  ? 418 ILE   B CG1  1 
ATOM   12650 C  CG2  . ILE   B 1 403 ? 37.16624 -8.99383  10.94311  1.000 45.65697  ? 418 ILE   B CG2  1 
ATOM   12651 C  CD1  . ILE   B 1 403 ? 36.81450 -11.14342 12.83289  1.000 51.14378  ? 418 ILE   B CD1  1 
ATOM   12652 H  H    . ILE   B 1 403 ? 33.45582 -10.58745 10.55038  1.000 49.82227  ? 418 ILE   B H    1 
ATOM   12653 H  HA   . ILE   B 1 403 ? 34.87354 -8.97205  12.20414  1.000 54.22564  ? 418 ILE   B HA   1 
ATOM   12654 H  HB   . ILE   B 1 403 ? 35.85006 -10.09759 9.80851   1.000 56.93869  ? 418 ILE   B HB   1 
ATOM   12655 H  HG12 . ILE   B 1 403 ? 35.39350 -11.74736 11.51729  1.000 62.29072  ? 418 ILE   B HG12 1 
ATOM   12656 H  HG13 . ILE   B 1 403 ? 36.86039 -11.77818 10.90681  1.000 62.29072  ? 418 ILE   B HG13 1 
ATOM   12657 H  HG21 . ILE   B 1 403 ? 37.98520 -9.49576  10.80794  1.000 54.65459  ? 418 ILE   B HG21 1 
ATOM   12658 H  HG22 . ILE   B 1 403 ? 37.10872 -8.27403  10.29544  1.000 54.65459  ? 418 ILE   B HG22 1 
ATOM   12659 H  HG23 . ILE   B 1 403 ? 37.14484 -8.63179  11.84276  1.000 54.65459  ? 418 ILE   B HG23 1 
ATOM   12660 H  HD11 . ILE   B 1 403 ? 36.72707 -11.99475 13.28951  1.000 61.23877  ? 418 ILE   B HD11 1 
ATOM   12661 H  HD12 . ILE   B 1 403 ? 37.75091 -10.90020 12.76299  1.000 61.23877  ? 418 ILE   B HD12 1 
ATOM   12662 H  HD13 . ILE   B 1 403 ? 36.32970 -10.45694 13.31726  1.000 61.23877  ? 418 ILE   B HD13 1 
ATOM   12663 N  N    . LYS   B 1 404 ? 34.28026 -6.88225  11.06816  1.000 43.59996  ? 419 LYS   B N    1 
ATOM   12664 C  CA   . LYS   B 1 404 ? 33.91248 -5.67035  10.34771  1.000 43.79677  ? 419 LYS   B CA   1 
ATOM   12665 C  C    . LYS   B 1 404 ? 35.06757 -5.14459  9.50524   1.000 46.17950  ? 419 LYS   B C    1 
ATOM   12666 O  O    . LYS   B 1 404 ? 34.86215 -4.70989  8.36604   1.000 41.75942  ? 419 LYS   B O    1 
ATOM   12667 C  CB   . LYS   B 1 404 ? 33.45984 -4.59323  11.33393  1.000 47.44358  ? 419 LYS   B CB   1 
ATOM   12668 C  CG   . LYS   B 1 404 ? 32.13399 -4.87830  12.02260  1.000 49.33266  ? 419 LYS   B CG   1 
ATOM   12669 C  CD   . LYS   B 1 404 ? 31.68551 -3.71729  12.91988  1.000 48.94644  ? 419 LYS   B CD   1 
ATOM   12670 C  CE   . LYS   B 1 404 ? 32.76587 -3.28745  13.91258  1.000 48.44047  ? 419 LYS   B CE   1 
ATOM   12671 N  NZ   . LYS   B 1 404 ? 32.37991 -2.06801  14.67967  1.000 46.13341  ? 419 LYS   B NZ   1 
ATOM   12672 H  H    . LYS   B 1 404 ? 34.46168 -6.76134  11.90006  1.000 52.18617  ? 419 LYS   B H    1 
ATOM   12673 H  HA   . LYS   B 1 404 ? 33.17250 -5.87704  9.75559   1.000 52.42234  ? 419 LYS   B HA   1 
ATOM   12674 H  HB2  . LYS   B 1 404 ? 34.13482 -4.50497  12.02494  1.000 56.79852  ? 419 LYS   B HB2  1 
ATOM   12675 H  HB3  . LYS   B 1 404 ? 33.36533 -3.75584  10.85358  1.000 56.79852  ? 419 LYS   B HB3  1 
ATOM   12676 H  HG2  . LYS   B 1 404 ? 31.44992 -5.02173  11.35001  1.000 59.06542  ? 419 LYS   B HG2  1 
ATOM   12677 H  HG3  . LYS   B 1 404 ? 32.22607 -5.66952  12.57613  1.000 59.06542  ? 419 LYS   B HG3  1 
ATOM   12678 H  HD2  . LYS   B 1 404 ? 31.46819 -2.95285  12.36372  1.000 58.60195  ? 419 LYS   B HD2  1 
ATOM   12679 H  HD3  . LYS   B 1 404 ? 30.90507 -3.99164  13.42637  1.000 58.60195  ? 419 LYS   B HD3  1 
ATOM   12680 H  HE2  . LYS   B 1 404 ? 32.91923 -4.00585  14.54605  1.000 57.99480  ? 419 LYS   B HE2  1 
ATOM   12681 H  HE3  . LYS   B 1 404 ? 33.58317 -3.09237  13.42794  1.000 57.99480  ? 419 LYS   B HE3  1 
ATOM   12682 H  HZ1  . LYS   B 1 404 ? 32.23843 -1.38939  14.12150  1.000 55.22631  ? 419 LYS   B HZ1  1 
ATOM   12683 H  HZ2  . LYS   B 1 404 ? 31.63500 -2.22211  15.14168  1.000 55.22631  ? 419 LYS   B HZ2  1 
ATOM   12684 H  HZ3  . LYS   B 1 404 ? 33.02999 -1.84589  15.24549  1.000 55.22631  ? 419 LYS   B HZ3  1 
ATOM   12685 N  N    . HIS   B 1 405 ? 36.28258 -5.16959  10.05120  1.000 45.07313  ? 420 HIS   B N    1 
ATOM   12686 C  CA   . HIS   B 1 405 ? 37.43974 -4.57796  9.39825   1.000 46.32701  ? 420 HIS   B CA   1 
ATOM   12687 C  C    . HIS   B 1 405 ? 38.68903 -5.34865  9.79550   1.000 45.36769  ? 420 HIS   B C    1 
ATOM   12688 O  O    . HIS   B 1 405 ? 38.78179 -5.87818  10.90613  1.000 47.14739  ? 420 HIS   B O    1 
ATOM   12689 C  CB   . HIS   B 1 405 ? 37.59662 -3.09804  9.77361   1.000 50.71966  ? 420 HIS   B CB   1 
ATOM   12690 C  CG   . HIS   B 1 405 ? 36.38087 -2.27139  9.49300   1.000 49.73777  ? 420 HIS   B CG   1 
ATOM   12691 N  ND1  . HIS   B 1 405 ? 36.01906 -1.89054  8.21890   1.000 46.29779  ? 420 HIS   B ND1  1 
ATOM   12692 C  CD2  . HIS   B 1 405 ? 35.43816 -1.76171  10.32044  1.000 48.19788  ? 420 HIS   B CD2  1 
ATOM   12693 C  CE1  . HIS   B 1 405 ? 34.90825 -1.17765  8.27394   1.000 49.27448  ? 420 HIS   B CE1  1 
ATOM   12694 N  NE2  . HIS   B 1 405 ? 34.53496 -1.08447  9.53769   1.000 47.20456  ? 420 HIS   B NE2  1 
ATOM   12695 H  H    . HIS   B 1 405 ? 36.46174 -5.52986  10.81128  1.000 53.95398  ? 420 HIS   B H    1 
ATOM   12696 H  HA   . HIS   B 1 405 ? 37.33540 -4.64529  8.43624   1.000 55.45864  ? 420 HIS   B HA   1 
ATOM   12697 H  HB2  . HIS   B 1 405 ? 37.78412 -3.03553  10.72326  1.000 60.72981  ? 420 HIS   B HB2  1 
ATOM   12698 H  HB3  . HIS   B 1 405 ? 38.33275 -2.72377  9.26475   1.000 60.72981  ? 420 HIS   B HB3  1 
ATOM   12699 H  HD1  . HIS   B 1 405 ? 36.44916 -2.08635  7.50037   1.000 55.42357  ? 420 HIS   B HD1  1 
ATOM   12700 H  HD2  . HIS   B 1 405 ? 35.40778 -1.85301  11.24545  1.000 57.70368  ? 420 HIS   B HD2  1 
ATOM   12701 H  HE1  . HIS   B 1 405 ? 34.46450 -0.80478  7.54666   1.000 58.99561  ? 420 HIS   B HE1  1 
ATOM   12702 H  HE2  . HIS   B 1 405 ? 33.83939 -0.66751  9.82393   1.000 56.51169  ? 420 HIS   B HE2  1 
ATOM   12703 N  N    . TRP   B 1 406 ? 39.65219 -5.40016  8.87920   1.000 43.25834  ? 421 TRP   B N    1 
ATOM   12704 C  CA   . TRP   B 1 406 ? 40.92956 -6.05691  9.14746   1.000 51.70318  ? 421 TRP   B CA   1 
ATOM   12705 C  C    . TRP   B 1 406 ? 41.96411 -5.48515  8.19517   1.000 51.00938  ? 421 TRP   B C    1 
ATOM   12706 O  O    . TRP   B 1 406 ? 41.85110 -5.66003  6.97649   1.000 47.87670  ? 421 TRP   B O    1 
ATOM   12707 C  CB   . TRP   B 1 406 ? 40.80293 -7.57237  8.98748   1.000 47.69454  ? 421 TRP   B CB   1 
ATOM   12708 C  CG   . TRP   B 1 406 ? 42.00709 -8.33669  9.44595   1.000 49.30254  ? 421 TRP   B CG   1 
ATOM   12709 C  CD1  . TRP   B 1 406 ? 42.81740 -8.04236  10.50461  1.000 49.27773  ? 421 TRP   B CD1  1 
ATOM   12710 C  CD2  . TRP   B 1 406 ? 42.53692 -9.52763  8.85531   1.000 45.40109  ? 421 TRP   B CD2  1 
ATOM   12711 N  NE1  . TRP   B 1 406 ? 43.81943 -8.97675  10.60783  1.000 45.46272  ? 421 TRP   B NE1  1 
ATOM   12712 C  CE2  . TRP   B 1 406 ? 43.66920 -9.90008  9.60663   1.000 50.50276  ? 421 TRP   B CE2  1 
ATOM   12713 C  CE3  . TRP   B 1 406 ? 42.16333 -10.31625 7.76389   1.000 49.26669  ? 421 TRP   B CE3  1 
ATOM   12714 C  CZ2  . TRP   B 1 406 ? 44.43144 -11.02809 9.30044   1.000 54.36559  ? 421 TRP   B CZ2  1 
ATOM   12715 C  CZ3  . TRP   B 1 406 ? 42.92260 -11.43480 7.46071   1.000 49.22842  ? 421 TRP   B CZ3  1 
ATOM   12716 C  CH2  . TRP   B 1 406 ? 44.04298 -11.77936 8.22601   1.000 48.07438  ? 421 TRP   B CH2  1 
ATOM   12717 H  H    . TRP   B 1 406 ? 39.59100 -5.06121  8.09118   1.000 51.77624  ? 421 TRP   B H    1 
ATOM   12718 H  HA   . TRP   B 1 406 ? 41.21445 -5.87086  10.05583  1.000 61.91004  ? 421 TRP   B HA   1 
ATOM   12719 H  HB2  . TRP   B 1 406 ? 40.04389 -7.87768  9.50857   1.000 57.09968  ? 421 TRP   B HB2  1 
ATOM   12720 H  HB3  . TRP   B 1 406 ? 40.66443 -7.77547  8.04915   1.000 57.09968  ? 421 TRP   B HB3  1 
ATOM   12721 H  HD1  . TRP   B 1 406 ? 42.70711 -7.31489  11.07341  1.000 58.99950  ? 421 TRP   B HD1  1 
ATOM   12722 H  HE1  . TRP   B 1 406 ? 44.43966 -8.98133  11.20356  1.000 54.42150  ? 421 TRP   B HE1  1 
ATOM   12723 H  HE3  . TRP   B 1 406 ? 41.41975 -10.09466 7.25117   1.000 58.98625  ? 421 TRP   B HE3  1 
ATOM   12724 H  HZ2  . TRP   B 1 406 ? 45.17545 -11.26011 9.80789   1.000 65.10493  ? 421 TRP   B HZ2  1 
ATOM   12725 H  HZ3  . TRP   B 1 406 ? 42.68368 -11.96620 6.73584   1.000 58.94033  ? 421 TRP   B HZ3  1 
ATOM   12726 H  HH2  . TRP   B 1 406 ? 44.53387 -12.53584 7.99869   1.000 57.55548  ? 421 TRP   B HH2  1 
ATOM   12727 N  N    . GLN   B 1 407 ? 42.96227 -4.79425  8.74124   1.000 51.32534  ? 422 GLN   B N    1 
ATOM   12728 C  CA   . GLN   B 1 407 ? 43.99700 -4.14670  7.94438   1.000 54.50882  ? 422 GLN   B CA   1 
ATOM   12729 C  C    . GLN   B 1 407 ? 45.10826 -5.14702  7.65141   1.000 57.08364  ? 422 GLN   B C    1 
ATOM   12730 O  O    . GLN   B 1 407 ? 45.68170 -5.72933  8.57874   1.000 53.87529  ? 422 GLN   B O    1 
ATOM   12731 C  CB   . GLN   B 1 407 ? 44.55393 -2.93027  8.68237   1.000 59.04494  ? 422 GLN   B CB   1 
ATOM   12732 C  CG   . GLN   B 1 407 ? 43.60136 -1.75076  8.73557   1.000 62.54139  ? 422 GLN   B CG   1 
ATOM   12733 C  CD   . GLN   B 1 407 ? 43.49328 -1.03539  7.40492   1.000 65.53423  ? 422 GLN   B CD   1 
ATOM   12734 O  OE1  . GLN   B 1 407 ? 44.50047 -0.74985  6.75700   1.000 70.90757  ? 422 GLN   B OE1  1 
ATOM   12735 N  NE2  . GLN   B 1 407 ? 42.26701 -0.74327  6.98817   1.000 65.71863  ? 422 GLN   B NE2  1 
ATOM   12736 H  H    . GLN   B 1 407 ? 43.06260 -4.68491  9.58834   1.000 61.45664  ? 422 GLN   B H    1 
ATOM   12737 H  HA   . GLN   B 1 407 ? 43.61920 -3.85153  7.10115   1.000 65.27681  ? 422 GLN   B HA   1 
ATOM   12738 H  HB2  . GLN   B 1 407 ? 44.75702 -3.18689  9.59550   1.000 70.72016  ? 422 GLN   B HB2  1 
ATOM   12739 H  HB3  . GLN   B 1 407 ? 45.36181 -2.63699  8.23269   1.000 70.72016  ? 422 GLN   B HB3  1 
ATOM   12740 H  HG2  . GLN   B 1 407 ? 42.71769 -2.06718  8.98031   1.000 74.91590  ? 422 GLN   B HG2  1 
ATOM   12741 H  HG3  . GLN   B 1 407 ? 43.92031 -1.11463  9.39474   1.000 74.91590  ? 422 GLN   B HG3  1 
ATOM   12742 H  HE21 . GLN   B 1 407 ? 41.58683 -0.96004  7.46773   1.000 78.72858  ? 422 GLN   B HE21 1 
ATOM   12743 H  HE22 . GLN   B 1 407 ? 42.15287 -0.33729  6.23867   1.000 78.72858  ? 422 GLN   B HE22 1 
ATOM   12744 N  N    . VAL   B 1 408 ? 45.41760 -5.34270  6.36934   1.000 55.04065  ? 423 VAL   B N    1 
ATOM   12745 C  CA   . VAL   B 1 408 ? 46.44638 -6.29286  5.96271   1.000 58.84665  ? 423 VAL   B CA   1 
ATOM   12746 C  C    . VAL   B 1 408 ? 47.31791 -5.67803  4.87498   1.000 58.04748  ? 423 VAL   B C    1 
ATOM   12747 O  O    . VAL   B 1 408 ? 46.83306 -4.95226  3.99995   1.000 56.26696  ? 423 VAL   B O    1 
ATOM   12748 C  CB   . VAL   B 1 408 ? 45.84063 -7.62937  5.47622   1.000 56.23860  ? 423 VAL   B CB   1 
ATOM   12749 C  CG1  . VAL   B 1 408 ? 44.71037 -8.06873  6.39204   1.000 51.05644  ? 423 VAL   B CG1  1 
ATOM   12750 C  CG2  . VAL   B 1 408 ? 45.35820 -7.51763  4.03926   1.000 54.22276  ? 423 VAL   B CG2  1 
ATOM   12751 H  H    . VAL   B 1 408 ? 45.04106 -4.93252  5.71393   1.000 65.91501  ? 423 VAL   B H    1 
ATOM   12752 H  HA   . VAL   B 1 408 ? 47.01105 -6.46836  6.73163   1.000 70.48220  ? 423 VAL   B HA   1 
ATOM   12753 H  HB   . VAL   B 1 408 ? 46.53237 -8.30883  5.50314   1.000 67.35255  ? 423 VAL   B HB   1 
ATOM   12754 H  HG11 . VAL   B 1 408 ? 44.43902 -8.96794  6.14977   1.000 61.13395  ? 423 VAL   B HG11 1 
ATOM   12755 H  HG12 . VAL   B 1 408 ? 45.02369 -8.05376  7.30992   1.000 61.13395  ? 423 VAL   B HG12 1 
ATOM   12756 H  HG13 . VAL   B 1 408 ? 43.96373 -7.45841  6.28739   1.000 61.13395  ? 423 VAL   B HG13 1 
ATOM   12757 H  HG21 . VAL   B 1 408 ? 44.74479 -8.24598  3.85453   1.000 64.93354  ? 423 VAL   B HG21 1 
ATOM   12758 H  HG22 . VAL   B 1 408 ? 44.90643 -6.66716  3.92303   1.000 64.93354  ? 423 VAL   B HG22 1 
ATOM   12759 H  HG23 . VAL   B 1 408 ? 46.12267 -7.57009  3.44450   1.000 64.93354  ? 423 VAL   B HG23 1 
ATOM   12760 N  N    . ASP   B 1 409 ? 48.61179 -5.97999  4.94101   1.000 65.65155  ? 424 ASP   B N    1 
ATOM   12761 C  CA   . ASP   B 1 409 ? 49.59157 -5.59399  3.92757   1.000 69.84391  ? 424 ASP   B CA   1 
ATOM   12762 C  C    . ASP   B 1 409 ? 49.59211 -6.68609  2.86394   1.000 67.05357  ? 424 ASP   B C    1 
ATOM   12763 O  O    . ASP   B 1 409 ? 50.17440 -7.75558  3.05526   1.000 66.39687  ? 424 ASP   B O    1 
ATOM   12764 C  CB   . ASP   B 1 409 ? 50.95605 -5.40561  4.58297   1.000 71.69862  ? 424 ASP   B CB   1 
ATOM   12765 C  CG   . ASP   B 1 409 ? 52.10434 -5.42584  3.59402   1.000 75.74673  ? 424 ASP   B CG   1 
ATOM   12766 O  OD1  . ASP   B 1 409 ? 51.86825 -5.35745  2.37071   1.000 91.99143  ? 424 ASP   B OD1  1 
ATOM   12767 O  OD2  . ASP   B 1 409 ? 53.26219 -5.50814  4.05447   1.000 79.20587  ? 424 ASP   B OD2  1 
ATOM   12768 H  H    . ASP   B 1 409 ? 48.96106 -6.42543  5.58846   1.000 78.64808  ? 424 ASP   B H    1 
ATOM   12769 H  HA   . ASP   B 1 409 ? 49.34696 -4.75875  3.49926   1.000 83.67892  ? 424 ASP   B HA   1 
ATOM   12770 H  HB2  . ASP   B 1 409 ? 50.97024 -4.54907  5.03797   1.000 85.90457  ? 424 ASP   B HB2  1 
ATOM   12771 H  HB3  . ASP   B 1 409 ? 51.09976 -6.12238  5.22053   1.000 85.90457  ? 424 ASP   B HB3  1 
ATOM   12772 N  N    . TYR   B 1 410 ? 48.93620 -6.41420  1.73139   1.000 54.59513  ? 425 TYR   B N    1 
ATOM   12773 C  CA   . TYR   B 1 410 ? 48.72328 -7.45629  0.73238   1.000 58.29726  ? 425 TYR   B CA   1 
ATOM   12774 C  C    . TYR   B 1 410 ? 50.02868 -7.93249  0.10649   1.000 65.14367  ? 425 TYR   B C    1 
ATOM   12775 O  O    . TYR   B 1 410 ? 50.13613 -9.10252  -0.27860  1.000 63.97308  ? 425 TYR   B O    1 
ATOM   12776 C  CB   . TYR   B 1 410 ? 47.78376 -6.95361  -0.36574  1.000 55.91835  ? 425 TYR   B CB   1 
ATOM   12777 C  CG   . TYR   B 1 410 ? 46.42685 -6.51178  0.12819   1.000 56.22246  ? 425 TYR   B CG   1 
ATOM   12778 C  CD1  . TYR   B 1 410 ? 45.52946 -7.42509  0.66390   1.000 61.74276  ? 425 TYR   B CD1  1 
ATOM   12779 C  CD2  . TYR   B 1 410 ? 46.03986 -5.18193  0.05178   1.000 55.59023  ? 425 TYR   B CD2  1 
ATOM   12780 C  CE1  . TYR   B 1 410 ? 44.28680 -7.02568  1.11248   1.000 56.79854  ? 425 TYR   B CE1  1 
ATOM   12781 C  CE2  . TYR   B 1 410 ? 44.79969 -4.77227  0.49981   1.000 57.12191  ? 425 TYR   B CE2  1 
ATOM   12782 C  CZ   . TYR   B 1 410 ? 43.92726 -5.69833  1.03095   1.000 56.69433  ? 425 TYR   B CZ   1 
ATOM   12783 O  OH   . TYR   B 1 410 ? 42.68935 -5.29806  1.48006   1.000 54.07611  ? 425 TYR   B OH   1 
ATOM   12784 H  H    . TYR   B 1 410 ? 48.61062 -5.64600  1.52290   1.000 65.38038  ? 425 TYR   B H    1 
ATOM   12785 H  HA   . TYR   B 1 410 ? 48.30718 -8.21240  1.17517   1.000 69.82293  ? 425 TYR   B HA   1 
ATOM   12786 H  HB2  . TYR   B 1 410 ? 48.19825 -6.19375  -0.80358  1.000 66.96825  ? 425 TYR   B HB2  1 
ATOM   12787 H  HB3  . TYR   B 1 410 ? 47.64432 -7.66953  -1.00521  1.000 66.96825  ? 425 TYR   B HB3  1 
ATOM   12788 H  HD1  . TYR   B 1 410 ? 45.76965 -8.32168  0.72159   1.000 73.95754  ? 425 TYR   B HD1  1 
ATOM   12789 H  HD2  . TYR   B 1 410 ? 46.62583 -4.55542  -0.30742  1.000 66.57450  ? 425 TYR   B HD2  1 
ATOM   12790 H  HE1  . TYR   B 1 410 ? 43.69539 -7.64926  1.46785   1.000 68.02447  ? 425 TYR   B HE1  1 
ATOM   12791 H  HE2  . TYR   B 1 410 ? 44.55435 -3.87697  0.44363   1.000 68.41252  ? 425 TYR   B HE2  1 
ATOM   12792 H  HH   . TYR   B 1 410 ? 42.66591 -4.46132  1.55016   1.000 64.75756  ? 425 TYR   B HH   1 
ATOM   12793 N  N    . THR   B 1 411 ? 51.02215 -7.05226  -0.01069  1.000 67.33718  ? 426 THR   B N    1 
ATOM   12794 C  CA   . THR   B 1 411 ? 52.25427 -7.36700  -0.71905  1.000 68.31675  ? 426 THR   B CA   1 
ATOM   12795 C  C    . THR   B 1 411 ? 53.37655 -7.83574  0.19580   1.000 72.18710  ? 426 THR   B C    1 
ATOM   12796 O  O    . THR   B 1 411 ? 54.36400 -8.38992  -0.29851  1.000 75.41627  ? 426 THR   B O    1 
ATOM   12797 C  CB   . THR   B 1 411 ? 52.74013 -6.14050  -1.50398  1.000 75.16984  ? 426 THR   B CB   1 
ATOM   12798 O  OG1  . THR   B 1 411 ? 53.08043 -5.09039  -0.58901  1.000 73.47039  ? 426 THR   B OG1  1 
ATOM   12799 C  CG2  . THR   B 1 411 ? 51.66134 -5.64867  -2.45621  1.000 70.07478  ? 426 THR   B CG2  1 
ATOM   12800 H  H    . THR   B 1 411 ? 51.00292 -6.25723  0.31668   1.000 80.67084  ? 426 THR   B H    1 
ATOM   12801 H  HA   . THR   B 1 411 ? 52.06683 -8.08007  -1.34936  1.000 81.84632  ? 426 THR   B HA   1 
ATOM   12802 H  HB   . THR   B 1 411 ? 53.52034 -6.38143  -2.02754  1.000 90.07004  ? 426 THR   B HB   1 
ATOM   12803 H  HG1  . THR   B 1 411 ? 53.34877 -4.41628  -1.01229  1.000 88.03069  ? 426 THR   B HG1  1 
ATOM   12804 H  HG21 . THR   B 1 411 ? 51.99775 -4.90804  -2.98461  1.000 83.95596  ? 426 THR   B HG21 1 
ATOM   12805 H  HG22 . THR   B 1 411 ? 51.39373 -6.36509  -3.05288  1.000 83.95596  ? 426 THR   B HG22 1 
ATOM   12806 H  HG23 . THR   B 1 411 ? 50.88646 -5.35095  -1.95438  1.000 83.95596  ? 426 THR   B HG23 1 
ATOM   12807 N  N    . GLY   B 1 412 ? 53.25213 -7.63587  1.50463   1.000 73.69733  ? 427 GLY   B N    1 
ATOM   12808 C  CA   . GLY   B 1 412 ? 54.34444 -7.89415  2.41402   1.000 80.39665  ? 427 GLY   B CA   1 
ATOM   12809 C  C    . GLY   B 1 412 ? 55.36013 -6.77874  2.51002   1.000 88.24257  ? 427 GLY   B C    1 
ATOM   12810 O  O    . GLY   B 1 412 ? 56.34168 -6.92022  3.25131   1.000 96.26693  ? 427 GLY   B O    1 
ATOM   12811 H  H    . GLY   B 1 412 ? 52.53680 -7.34883  1.88608   1.000 88.30302  ? 427 GLY   B H    1 
ATOM   12812 H  HA2  . GLY   B 1 412 ? 53.98241 -8.04341  3.30146   1.000 96.34221  ? 427 GLY   B HA2  1 
ATOM   12813 H  HA3  . GLY   B 1 412 ? 54.80895 -8.69468  2.12369   1.000 96.34221  ? 427 GLY   B HA3  1 
ATOM   12814 N  N    . ARG   B 1 413 ? 55.15467 -5.67148  1.79081   1.000 102.05417 ? 428 ARG   B N    1 
ATOM   12815 C  CA   . ARG   B 1 413 ? 56.08462 -4.55338  1.78691   1.000 113.33058 ? 428 ARG   B CA   1 
ATOM   12816 C  C    . ARG   B 1 413 ? 55.47248 -3.24036  2.25688   1.000 122.06620 ? 428 ARG   B C    1 
ATOM   12817 O  O    . ARG   B 1 413 ? 56.20843 -2.25675  2.39911   1.000 128.84387 ? 428 ARG   B O    1 
ATOM   12818 C  CB   . ARG   B 1 413 ? 56.66467 -4.34952  0.37708   1.000 103.11015 ? 428 ARG   B CB   1 
ATOM   12819 H  H    . ARG   B 1 413 ? 54.46780 -5.54712  1.28847   1.000 122.33123 ? 428 ARG   B H    1 
ATOM   12820 H  HA   . ARG   B 1 413 ? 56.81797 -4.76447  2.38569   1.000 135.86293 ? 428 ARG   B HA   1 
ATOM   12821 N  N    . CYS   B 1 414 ? 54.15907 -3.19071  2.49835   1.000 119.37657 ? 429 CYS   B N    1 
ATOM   12822 C  CA   . CYS   B 1 414 ? 53.49340 -1.98599  2.98041   1.000 119.30672 ? 429 CYS   B CA   1 
ATOM   12823 C  C    . CYS   B 1 414 ? 53.14092 -2.12819  4.45719   1.000 112.55477 ? 429 CYS   B C    1 
ATOM   12824 O  O    . CYS   B 1 414 ? 51.99442 -2.45426  4.78891   1.000 107.64067 ? 429 CYS   B O    1 
ATOM   12825 C  CB   . CYS   B 1 414 ? 52.22247 -1.71083  2.17209   1.000 109.77773 ? 429 CYS   B CB   1 
ATOM   12826 S  SG   . CYS   B 1 414 ? 52.49583 -0.97548  0.54630   1.000 105.03376 ? 429 CYS   B SG   1 
ATOM   12827 H  H    . CYS   B 1 414 ? 53.62517 -3.85574  2.38757   1.000 143.11811 ? 429 CYS   B H    1 
ATOM   12828 H  HA   . CYS   B 1 414 ? 54.09847 -1.23471  2.87859   1.000 143.03429 ? 429 CYS   B HA   1 
ATOM   12829 H  HB2  . CYS   B 1 414 ? 51.75707 -2.55105  2.03672   1.000 131.59951 ? 429 CYS   B HB2  1 
ATOM   12830 H  HB3  . CYS   B 1 414 ? 51.66377 -1.09978  2.67744   1.000 131.59951 ? 429 CYS   B HB3  1 
ATOM   12831 H  HG   . CYS   B 1 414 ? 51.43416 -0.78223  0.02142   1.000 125.90674 ? 429 CYS   B HG   1 
ATOM   12832 N  N    . PRO   B 1 415 ? 54.08320 -1.88702  5.37442   1.000 114.01958 ? 430 PRO   B N    1 
ATOM   12833 C  CA   . PRO   B 1 415 ? 53.78628 -2.07556  6.80363   1.000 114.88611 ? 430 PRO   B CA   1 
ATOM   12834 C  C    . PRO   B 1 415 ? 52.84812 -1.03471  7.39826   1.000 108.78868 ? 430 PRO   B C    1 
ATOM   12835 O  O    . PRO   B 1 415 ? 52.53233 -1.12920  8.59054   1.000 101.77658 ? 430 PRO   B O    1 
ATOM   12836 C  CB   . PRO   B 1 415 ? 55.17463 -1.99778  7.46028   1.000 108.97189 ? 430 PRO   B CB   1 
ATOM   12837 C  CG   . PRO   B 1 415 ? 55.99299 -1.18284  6.51693   1.000 106.24924 ? 430 PRO   B CG   1 
ATOM   12838 C  CD   . PRO   B 1 415 ? 55.49440 -1.52716  5.14201   1.000 110.51336 ? 430 PRO   B CD   1 
ATOM   12839 H  HA   . PRO   B 1 415 ? 53.40924 -2.95795  6.94550   1.000 137.72956 ? 430 PRO   B HA   1 
ATOM   12840 H  HB2  . PRO   B 1 415 ? 55.10806 -1.56596  8.32631   1.000 130.63250 ? 430 PRO   B HB2  1 
ATOM   12841 H  HB3  . PRO   B 1 415 ? 55.54393 -2.88900  7.56147   1.000 130.63250 ? 430 PRO   B HB3  1 
ATOM   12842 H  HG2  . PRO   B 1 415 ? 55.86489 -0.23950  6.70295   1.000 127.36531 ? 430 PRO   B HG2  1 
ATOM   12843 H  HG3  . PRO   B 1 415 ? 56.92999 -1.41531  6.61116   1.000 127.36531 ? 430 PRO   B HG3  1 
ATOM   12844 H  HD2  . PRO   B 1 415 ? 55.56274 -0.76303  4.54843   1.000 132.48226 ? 430 PRO   B HD2  1 
ATOM   12845 H  HD3  . PRO   B 1 415 ? 55.98625 -2.27797  4.77424   1.000 132.48226 ? 430 PRO   B HD3  1 
ATOM   12846 N  N    . VAL   B 1 416 ? 52.38794 -0.05588  6.62265   1.000 113.67590 ? 431 VAL   B N    1 
ATOM   12847 C  CA   . VAL   B 1 416 ? 51.53970 1.01581   7.13020   1.000 117.30434 ? 431 VAL   B CA   1 
ATOM   12848 C  C    . VAL   B 1 416 ? 50.10784 0.78061   6.66991   1.000 111.06961 ? 431 VAL   B C    1 
ATOM   12849 O  O    . VAL   B 1 416 ? 49.85985 0.24414   5.58383   1.000 107.05065 ? 431 VAL   B O    1 
ATOM   12850 C  CB   . VAL   B 1 416 ? 52.04159 2.40146   6.66904   1.000 116.21436 ? 431 VAL   B CB   1 
ATOM   12851 C  CG1  . VAL   B 1 416 ? 51.51741 3.49425   7.58980   1.000 107.17823 ? 431 VAL   B CG1  1 
ATOM   12852 C  CG2  . VAL   B 1 416 ? 53.56247 2.42449   6.61430   1.000 116.45852 ? 431 VAL   B CG2  1 
ATOM   12853 H  H    . VAL   B 1 416 ? 52.55773 0.00906   5.78209   1.000 136.27730 ? 431 VAL   B H    1 
ATOM   12854 H  HA   . VAL   B 1 416 ? 51.54879 0.99214   8.09987   1.000 140.63144 ? 431 VAL   B HA   1 
ATOM   12855 H  HB   . VAL   B 1 416 ? 51.70522 2.57637   5.77620   1.000 139.32346 ? 431 VAL   B HB   1 
ATOM   12856 H  HG11 . VAL   B 1 416 ? 51.83272 4.35427   7.27065   1.000 128.48011 ? 431 VAL   B HG11 1 
ATOM   12857 H  HG12 . VAL   B 1 416 ? 50.54763 3.47434   7.58339   1.000 128.48011 ? 431 VAL   B HG12 1 
ATOM   12858 H  HG13 . VAL   B 1 416 ? 51.84560 3.33434   8.48847   1.000 128.48011 ? 431 VAL   B HG13 1 
ATOM   12859 H  HG21 . VAL   B 1 416 ? 53.86140 3.34298   6.52537   1.000 139.61645 ? 431 VAL   B HG21 1 
ATOM   12860 H  HG22 . VAL   B 1 416 ? 53.91379 2.04006   7.43265   1.000 139.61645 ? 431 VAL   B HG22 1 
ATOM   12861 H  HG23 . VAL   B 1 416 ? 53.85890 1.90476   5.85082   1.000 139.61645 ? 431 VAL   B HG23 1 
ATOM   12862 N  N    . ALA   B 1 417 ? 49.15938 1.18957   7.50923   1.000 105.44820 ? 432 ALA   B N    1 
ATOM   12863 C  CA   . ALA   B 1 417 ? 47.74889 1.03763   7.19325   1.000 100.25653 ? 432 ALA   B CA   1 
ATOM   12864 C  C    . ALA   B 1 417 ? 47.29538 2.11920   6.21669   1.000 103.85498 ? 432 ALA   B C    1 
ATOM   12865 O  O    . ALA   B 1 417 ? 47.88261 3.20102   6.12442   1.000 99.42240  ? 432 ALA   B O    1 
ATOM   12866 C  CB   . ALA   B 1 417 ? 46.90080 1.09878   8.46460   1.000 94.24939  ? 432 ALA   B CB   1 
ATOM   12867 H  H    . ALA   B 1 417 ? 49.31060 1.55946   8.27075   1.000 126.40407 ? 432 ALA   B H    1 
ATOM   12868 H  HA   . ALA   B 1 417 ? 47.60868 0.17293   6.77667   1.000 120.17406 ? 432 ALA   B HA   1 
ATOM   12869 H  HB1  . ALA   B 1 417 ? 45.96633 0.99479   8.22617   1.000 112.96549 ? 432 ALA   B HB1  1 
ATOM   12870 H  HB2  . ALA   B 1 417 ? 47.17197 0.38252   9.05987   1.000 112.96549 ? 432 ALA   B HB2  1 
ATOM   12871 H  HB3  . ALA   B 1 417 ? 47.03877 1.95690   8.89528   1.000 112.96549 ? 432 ALA   B HB3  1 
ATOM   12872 N  N    . HIS   B 1 418 ? 46.23202 1.81034   5.48124   1.000 115.85149 ? 433 HIS   B N    1 
ATOM   12873 C  CA   . HIS   B 1 418 ? 45.64523 2.76615   4.55179   1.000 118.97660 ? 433 HIS   B CA   1 
ATOM   12874 C  C    . HIS   B 1 418 ? 44.18876 2.42706   4.25319   1.000 119.75347 ? 433 HIS   B C    1 
ATOM   12875 O  O    . HIS   B 1 418 ? 43.65103 1.43609   4.74699   1.000 116.67738 ? 433 HIS   B O    1 
ATOM   12876 C  CB   . HIS   B 1 418 ? 46.44444 2.81549   3.25071   1.000 126.93008 ? 433 HIS   B CB   1 
ATOM   12877 C  CG   . HIS   B 1 418 ? 46.45603 4.16751   2.61324   1.000 131.91954 ? 433 HIS   B CG   1 
ATOM   12878 N  ND1  . HIS   B 1 418 ? 45.63586 4.50068   1.55701   1.000 134.88755 ? 433 HIS   B ND1  1 
ATOM   12879 C  CD2  . HIS   B 1 418 ? 47.16983 5.28067   2.90188   1.000 121.45286 ? 433 HIS   B CD2  1 
ATOM   12880 C  CE1  . HIS   B 1 418 ? 45.85422 5.75720   1.21327   1.000 126.98304 ? 433 HIS   B CE1  1 
ATOM   12881 N  NE2  . HIS   B 1 418 ? 46.77991 6.25360   2.01426   1.000 120.52164 ? 433 HIS   B NE2  1 
ATOM   12882 O  OXT  . HIS   B 1 418 ? 43.51418 3.14457   3.51401   1.000 121.99929 ? 433 HIS   B OXT  1 
ATOM   12883 H  H    . HIS   B 1 418 ? 45.83083 1.04996   5.50310   1.000 138.88801 ? 433 HIS   B H    1 
ATOM   12884 H  HA   . HIS   B 1 418 ? 45.67198 3.64707   4.95697   1.000 142.63815 ? 433 HIS   B HA   1 
ATOM   12885 H  HB2  . HIS   B 1 418 ? 47.36313 2.56651   3.43756   1.000 152.18232 ? 433 HIS   B HB2  1 
ATOM   12886 H  HB3  . HIS   B 1 418 ? 46.05360 2.19177   2.61896   1.000 152.18232 ? 433 HIS   B HB3  1 
ATOM   12887 H  HD2  . HIS   B 1 418 ? 47.80524 5.37003   3.57507   1.000 145.60966 ? 433 HIS   B HD2  1 
ATOM   12888 H  HE1  . HIS   B 1 418 ? 45.42861 6.21463   0.52443   1.000 152.24588 ? 433 HIS   B HE1  1 
ATOM   12889 H  HE2  . HIS   B 1 418 ? 47.08838 7.05583   1.98476   1.000 144.49219 ? 433 HIS   B HE2  1 
ATOM   12890 N  N    . SER   C 1 4   ? 46.07610 -31.92889 34.39894  1.000 83.55712  ? 19  SER   C N    1 
ATOM   12891 C  CA   . SER   C 1 4   ? 46.43296 -30.82250 33.51693  1.000 86.91117  ? 19  SER   C CA   1 
ATOM   12892 C  C    . SER   C 1 4   ? 45.23285 -29.90280 33.29805  1.000 76.98734  ? 19  SER   C C    1 
ATOM   12893 O  O    . SER   C 1 4   ? 44.09537 -30.36923 33.23927  1.000 76.16953  ? 19  SER   C O    1 
ATOM   12894 C  CB   . SER   C 1 4   ? 46.94590 -31.35363 32.17785  1.000 84.33844  ? 19  SER   C CB   1 
ATOM   12895 O  OG   . SER   C 1 4   ? 48.33790 -31.61464 32.23224  1.000 83.21593  ? 19  SER   C OG   1 
ATOM   12896 H  HA   . SER   C 1 4   ? 47.14377 -30.30168 33.92239  1.000 104.15963 ? 19  SER   C HA   1 
ATOM   12897 H  HB2  . SER   C 1 4   ? 46.47923 -32.17727 31.96632  1.000 101.07236 ? 19  SER   C HB2  1 
ATOM   12898 H  HB3  . SER   C 1 4   ? 46.77661 -30.69046 31.49050  1.000 101.07236 ? 19  SER   C HB3  1 
ATOM   12899 H  HG   . SER   C 1 4   ? 48.60302 -31.91465 31.49379  1.000 99.72534  ? 19  SER   C HG   1 
ATOM   12900 N  N    . PRO   C 1 5   ? 45.48060 -28.60108 33.16967  1.000 73.12244  ? 20  PRO   C N    1 
ATOM   12901 C  CA   . PRO   C 1 5   ? 44.37324 -27.65531 33.01417  1.000 69.16984  ? 20  PRO   C CA   1 
ATOM   12902 C  C    . PRO   C 1 5   ? 43.79238 -27.69073 31.61111  1.000 67.35215  ? 20  PRO   C C    1 
ATOM   12903 O  O    . PRO   C 1 5   ? 44.47201 -28.01225 30.63395  1.000 74.11114  ? 20  PRO   C O    1 
ATOM   12904 C  CB   . PRO   C 1 5   ? 45.03152 -26.30253 33.30551  1.000 72.95496  ? 20  PRO   C CB   1 
ATOM   12905 C  CG   . PRO   C 1 5   ? 46.41144 -26.47559 32.78360  1.000 74.66759  ? 20  PRO   C CG   1 
ATOM   12906 C  CD   . PRO   C 1 5   ? 46.78691 -27.92032 33.07337  1.000 81.93602  ? 20  PRO   C CD   1 
ATOM   12907 H  HA   . PRO   C 1 5   ? 43.67128 -27.82627 33.66143  1.000 82.87003  ? 20  PRO   C HA   1 
ATOM   12908 H  HB2  . PRO   C 1 5   ? 44.56363 -25.59244 32.83887  1.000 87.41217  ? 20  PRO   C HB2  1 
ATOM   12909 H  HB3  . PRO   C 1 5   ? 45.03389 -26.12723 34.25953  1.000 87.41217  ? 20  PRO   C HB3  1 
ATOM   12910 H  HG2  . PRO   C 1 5   ? 46.42447 -26.30201 31.82934  1.000 89.46733  ? 20  PRO   C HG2  1 
ATOM   12911 H  HG3  . PRO   C 1 5   ? 47.01261 -25.86625 33.23988  1.000 89.46733  ? 20  PRO   C HG3  1 
ATOM   12912 H  HD2  . PRO   C 1 5   ? 47.31620 -28.29075 32.34981  1.000 98.18945  ? 20  PRO   C HD2  1 
ATOM   12913 H  HD3  . PRO   C 1 5   ? 47.27389 -27.98892 33.90947  1.000 98.18945  ? 20  PRO   C HD3  1 
ATOM   12914 N  N    . ASN   C 1 6   ? 42.50942 -27.34652 31.52483  1.000 68.92239  ? 21  ASN   C N    1 
ATOM   12915 C  CA   . ASN   C 1 6   ? 41.77991 -27.37178 30.25785  1.000 68.32073  ? 21  ASN   C CA   1 
ATOM   12916 C  C    . ASN   C 1 6   ? 42.15230 -26.12685 29.46037  1.000 70.05968  ? 21  ASN   C C    1 
ATOM   12917 O  O    . ASN   C 1 6   ? 41.52201 -25.07496 29.56951  1.000 63.01569  ? 21  ASN   C O    1 
ATOM   12918 C  CB   . ASN   C 1 6   ? 40.27852 -27.44987 30.50262  1.000 70.24573  ? 21  ASN   C CB   1 
ATOM   12919 C  CG   . ASN   C 1 6   ? 39.50741 -27.83673 29.25871  1.000 63.87143  ? 21  ASN   C CG   1 
ATOM   12920 O  OD1  . ASN   C 1 6   ? 40.07219 -28.37579 28.30512  1.000 60.34356  ? 21  ASN   C OD1  1 
ATOM   12921 N  ND2  . ASN   C 1 6   ? 38.20880 -27.56339 29.26088  1.000 55.47986  ? 21  ASN   C ND2  1 
ATOM   12922 H  H    . ASN   C 1 6   ? 42.03327 -27.09154 32.19405  1.000 82.57309  ? 21  ASN   C H    1 
ATOM   12923 H  HA   . ASN   C 1 6   ? 42.04960 -28.15266 29.74952  1.000 81.85110  ? 21  ASN   C HA   1 
ATOM   12924 H  HB2  . ASN   C 1 6   ? 40.10286 -28.11648 31.18503  1.000 84.16110  ? 21  ASN   C HB2  1 
ATOM   12925 H  HB3  . ASN   C 1 6   ? 39.95973 -26.58219 30.79658  1.000 84.16110  ? 21  ASN   C HB3  1 
ATOM   12926 H  HD21 . ASN   C 1 6   ? 37.72614 -27.76342 28.57778  1.000 66.44206  ? 21  ASN   C HD21 1 
ATOM   12927 H  HD22 . ASN   C 1 6   ? 37.84991 -27.18623 29.94538  1.000 66.44206  ? 21  ASN   C HD22 1 
ATOM   12928 N  N    . LEU   C 1 7   ? 43.19445 -26.25510 28.64496  1.000 62.95243  ? 22  LEU   C N    1 
ATOM   12929 C  CA   . LEU   C 1 7   ? 43.70988 -25.16202 27.83574  1.000 64.93056  ? 22  LEU   C CA   1 
ATOM   12930 C  C    . LEU   C 1 7   ? 44.14253 -25.68866 26.47646  1.000 66.82371  ? 22  LEU   C C    1 
ATOM   12931 O  O    . LEU   C 1 7   ? 44.63106 -26.82213 26.38014  1.000 66.63344  ? 22  LEU   C O    1 
ATOM   12932 C  CB   . LEU   C 1 7   ? 44.91236 -24.47784 28.50065  1.000 64.27971  ? 22  LEU   C CB   1 
ATOM   12933 C  CG   . LEU   C 1 7   ? 44.66999 -23.65169 29.76021  1.000 64.37936  ? 22  LEU   C CG   1 
ATOM   12934 C  CD1  . LEU   C 1 7   ? 45.98625 -23.05609 30.25248  1.000 65.35731  ? 22  LEU   C CD1  1 
ATOM   12935 C  CD2  . LEU   C 1 7   ? 43.64544 -22.55295 29.52936  1.000 62.62513  ? 22  LEU   C CD2  1 
ATOM   12936 H  H    . LEU   C 1 7   ? 43.63095 -26.98893 28.54214  1.000 75.40914  ? 22  LEU   C H    1 
ATOM   12937 H  HA   . LEU   C 1 7   ? 43.00481 -24.50844 27.70685  1.000 77.78290  ? 22  LEU   C HA   1 
ATOM   12938 H  HB2  . LEU   C 1 7   ? 45.54750 -25.17032 28.74143  1.000 77.00188  ? 22  LEU   C HB2  1 
ATOM   12939 H  HB3  . LEU   C 1 7   ? 45.30663 -23.87850 27.84778  1.000 77.00188  ? 22  LEU   C HB3  1 
ATOM   12940 H  HG   . LEU   C 1 7   ? 44.30978 -24.23635 30.44528  1.000 77.12146  ? 22  LEU   C HG   1 
ATOM   12941 H  HD11 . LEU   C 1 7   ? 45.81784 -22.53791 31.05499  1.000 78.29500  ? 22  LEU   C HD11 1 
ATOM   12942 H  HD12 . LEU   C 1 7   ? 46.60544 -23.77672 30.44791  1.000 78.29500  ? 22  LEU   C HD12 1 
ATOM   12943 H  HD13 . LEU   C 1 7   ? 46.35249 -22.48393 29.56009  1.000 78.29500  ? 22  LEU   C HD13 1 
ATOM   12944 H  HD21 . LEU   C 1 7   ? 43.60409 -21.98905 30.31753  1.000 75.01639  ? 22  LEU   C HD21 1 
ATOM   12945 H  HD22 . LEU   C 1 7   ? 43.91441 -22.02693 28.76004  1.000 75.01639  ? 22  LEU   C HD22 1 
ATOM   12946 H  HD23 . LEU   C 1 7   ? 42.77922 -22.95801 29.36662  1.000 75.01639  ? 22  LEU   C HD23 1 
ATOM   12947 N  N    . PRO   C 1 8   ? 43.96794 -24.89258 25.40828  1.000 65.83022  ? 23  PRO   C N    1 
ATOM   12948 C  CA   . PRO   C 1 8   ? 44.41032 -25.35299 24.08948  1.000 67.98674  ? 23  PRO   C CA   1 
ATOM   12949 C  C    . PRO   C 1 8   ? 45.89779 -25.60225 24.12182  1.000 71.32809  ? 23  PRO   C C    1 
ATOM   12950 O  O    . PRO   C 1 8   ? 46.64845 -24.91268 24.84079  1.000 67.30343  ? 23  PRO   C O    1 
ATOM   12951 C  CB   . PRO   C 1 8   ? 44.07288 -24.16793 23.17383  1.000 65.98637  ? 23  PRO   C CB   1 
ATOM   12952 C  CG   . PRO   C 1 8   ? 43.36253 -23.15000 24.01766  1.000 64.19872  ? 23  PRO   C CG   1 
ATOM   12953 C  CD   . PRO   C 1 8   ? 43.04444 -23.76242 25.34128  1.000 65.48665  ? 23  PRO   C CD   1 
ATOM   12954 H  HA   . PRO   C 1 8   ? 43.92877 -26.14459 23.80245  1.000 81.45031  ? 23  PRO   C HA   1 
ATOM   12955 H  HB2  . PRO   C 1 8   ? 44.89285 -23.79690 22.81204  1.000 79.04987  ? 23  PRO   C HB2  1 
ATOM   12956 H  HB3  . PRO   C 1 8   ? 43.49950 -24.47132 22.45265  1.000 79.04987  ? 23  PRO   C HB3  1 
ATOM   12957 H  HG2  . PRO   C 1 8   ? 43.94096 -22.38058 24.13726  1.000 76.90469  ? 23  PRO   C HG2  1 
ATOM   12958 H  HG3  . PRO   C 1 8   ? 42.54481 -22.88376 23.56894  1.000 76.90469  ? 23  PRO   C HG3  1 
ATOM   12959 H  HD2  . PRO   C 1 8   ? 43.21095 -23.13540 26.06241  1.000 78.45020  ? 23  PRO   C HD2  1 
ATOM   12960 H  HD3  . PRO   C 1 8   ? 42.12336 -24.06511 25.37088  1.000 78.45020  ? 23  PRO   C HD3  1 
ATOM   12961 N  N    . PRO   C 1 9   ? 46.39878 -26.59256 23.37125  1.000 67.83018  ? 24  PRO   C N    1 
ATOM   12962 C  CA   . PRO   C 1 9   ? 47.84264 -26.85683 23.35928  1.000 64.60361  ? 24  PRO   C CA   1 
ATOM   12963 C  C    . PRO   C 1 9   ? 48.67593 -25.61907 23.04930  1.000 66.15818  ? 24  PRO   C C    1 
ATOM   12964 O  O    . PRO   C 1 9   ? 48.33360 -24.81527 22.18017  1.000 67.44284  ? 24  PRO   C O    1 
ATOM   12965 C  CB   . PRO   C 1 9   ? 47.98843 -27.91552 22.25712  1.000 70.11173  ? 24  PRO   C CB   1 
ATOM   12966 C  CG   . PRO   C 1 9   ? 46.68689 -28.64197 22.28787  1.000 68.22504  ? 24  PRO   C CG   1 
ATOM   12967 C  CD   . PRO   C 1 9   ? 45.64445 -27.60997 22.61587  1.000 64.22047  ? 24  PRO   C CD   1 
ATOM   12968 H  HA   . PRO   C 1 9   ? 48.11728 -27.21028 24.21983  1.000 77.39056  ? 24  PRO   C HA   1 
ATOM   12969 H  HB2  . PRO   C 1 9   ? 48.13203 -27.48770 21.39849  1.000 84.00030  ? 24  PRO   C HB2  1 
ATOM   12970 H  HB3  . PRO   C 1 9   ? 48.72772 -28.51005 22.45932  1.000 84.00030  ? 24  PRO   C HB3  1 
ATOM   12971 H  HG2  . PRO   C 1 9   ? 46.51446 -29.04004 21.42028  1.000 81.73627  ? 24  PRO   C HG2  1 
ATOM   12972 H  HG3  . PRO   C 1 9   ? 46.71364 -29.33132 22.96976  1.000 81.73627  ? 24  PRO   C HG3  1 
ATOM   12973 H  HD2  . PRO   C 1 9   ? 45.26819 -27.23021 21.80648  1.000 76.93079  ? 24  PRO   C HD2  1 
ATOM   12974 H  HD3  . PRO   C 1 9   ? 44.93969 -27.99271 23.16150  1.000 76.93079  ? 24  PRO   C HD3  1 
ATOM   12975 N  N    . GLY   C 1 10  ? 49.79985 -25.48715 23.75657  1.000 68.92853  ? 25  GLY   C N    1 
ATOM   12976 C  CA   . GLY   C 1 10  ? 50.72168 -24.39016 23.53546  1.000 69.87494  ? 25  GLY   C CA   1 
ATOM   12977 C  C    . GLY   C 1 10  ? 50.24461 -23.03775 24.01037  1.000 69.19124  ? 25  GLY   C C    1 
ATOM   12978 O  O    . GLY   C 1 10  ? 50.86139 -22.02420 23.66858  1.000 65.72344  ? 25  GLY   C O    1 
ATOM   12979 H  H    . GLY   C 1 10  ? 50.04835 -26.02948 24.37603  1.000 82.58046  ? 25  GLY   C H    1 
ATOM   12980 H  HA2  . GLY   C 1 10  ? 51.55195 -24.58719 23.99669  1.000 83.71616  ? 25  GLY   C HA2  1 
ATOM   12981 H  HA3  . GLY   C 1 10  ? 50.89748 -24.32197 22.58397  1.000 83.71616  ? 25  GLY   C HA3  1 
ATOM   12982 N  N    . PHE   C 1 11  ? 49.16782 -22.98732 24.78894  1.000 74.38550  ? 26  PHE   C N    1 
ATOM   12983 C  CA   . PHE   C 1 11  ? 48.63318 -21.71426 25.25665  1.000 70.59797  ? 26  PHE   C CA   1 
ATOM   12984 C  C    . PHE   C 1 11  ? 49.65139 -20.99716 26.13672  1.000 67.50511  ? 26  PHE   C C    1 
ATOM   12985 O  O    . PHE   C 1 11  ? 50.17539 -21.57030 27.09609  1.000 69.71090  ? 26  PHE   C O    1 
ATOM   12986 C  CB   . PHE   C 1 11  ? 47.33308 -21.96008 26.02300  1.000 66.56762  ? 26  PHE   C CB   1 
ATOM   12987 C  CG   . PHE   C 1 11  ? 46.55263 -20.71282 26.32242  1.000 66.72588  ? 26  PHE   C CG   1 
ATOM   12988 C  CD1  . PHE   C 1 11  ? 46.92532 -19.87904 27.36327  1.000 64.01688  ? 26  PHE   C CD1  1 
ATOM   12989 C  CD2  . PHE   C 1 11  ? 45.43638 -20.38209 25.57178  1.000 64.28381  ? 26  PHE   C CD2  1 
ATOM   12990 C  CE1  . PHE   C 1 11  ? 46.20385 -18.73359 27.64471  1.000 64.01192  ? 26  PHE   C CE1  1 
ATOM   12991 C  CE2  . PHE   C 1 11  ? 44.71133 -19.23887 25.84760  1.000 60.56870  ? 26  PHE   C CE2  1 
ATOM   12992 C  CZ   . PHE   C 1 11  ? 45.09517 -18.41383 26.88593  1.000 57.01211  ? 26  PHE   C CZ   1 
ATOM   12993 H  H    . PHE   C 1 11  ? 48.72885 -23.67528 25.06027  1.000 89.12883  ? 26  PHE   C H    1 
ATOM   12994 H  HA   . PHE   C 1 11  ? 48.44001 -21.13937 24.49963  1.000 84.58379  ? 26  PHE   C HA   1 
ATOM   12995 H  HB2  . PHE   C 1 11  ? 46.76599 -22.54248 25.49374  1.000 79.74737  ? 26  PHE   C HB2  1 
ATOM   12996 H  HB3  . PHE   C 1 11  ? 47.54662 -22.38413 26.86886  1.000 79.74737  ? 26  PHE   C HB3  1 
ATOM   12997 H  HD1  . PHE   C 1 11  ? 47.66940 -20.09195 27.87893  1.000 76.68648  ? 26  PHE   C HD1  1 
ATOM   12998 H  HD2  . PHE   C 1 11  ? 45.17176 -20.93646 24.87353  1.000 77.00679  ? 26  PHE   C HD2  1 
ATOM   12999 H  HE1  . PHE   C 1 11  ? 46.46491 -18.17910 28.34421  1.000 76.68053  ? 26  PHE   C HE1  1 
ATOM   13000 H  HE2  . PHE   C 1 11  ? 43.96566 -19.02534 25.33449  1.000 72.54867  ? 26  PHE   C HE2  1 
ATOM   13001 H  HZ   . PHE   C 1 11  ? 44.60806 -17.64424 27.07401  1.000 68.28075  ? 26  PHE   C HZ   1 
ATOM   13002 N  N    . ASP   C 1 12  ? 49.92612 -19.73408 25.80788  1.000 68.58206  ? 27  ASP   C N    1 
ATOM   13003 C  CA   . ASP   C 1 12  ? 50.93487 -18.92666 26.49152  1.000 70.90324  ? 27  ASP   C CA   1 
ATOM   13004 C  C    . ASP   C 1 12  ? 50.26021 -17.67839 27.04903  1.000 67.76584  ? 27  ASP   C C    1 
ATOM   13005 O  O    . ASP   C 1 12  ? 49.87745 -16.78083 26.29029  1.000 63.39678  ? 27  ASP   C O    1 
ATOM   13006 C  CB   . ASP   C 1 12  ? 52.07319 -18.56638 25.53408  1.000 71.42893  ? 27  ASP   C CB   1 
ATOM   13007 C  CG   . ASP   C 1 12  ? 53.15718 -17.72677 26.19060  1.000 72.56535  ? 27  ASP   C CG   1 
ATOM   13008 O  OD1  . ASP   C 1 12  ? 52.96171 -17.26745 27.33617  1.000 73.88183  ? 27  ASP   C OD1  1 
ATOM   13009 O  OD2  . ASP   C 1 12  ? 54.21323 -17.52579 25.55344  1.000 62.75563  ? 27  ASP   C OD2  1 
ATOM   13010 H  H    . ASP   C 1 12  ? 49.52865 -19.31170 25.17289  1.000 82.16470  ? 27  ASP   C H    1 
ATOM   13011 H  HA   . ASP   C 1 12  ? 51.30385 -19.42510 27.23739  1.000 84.95012  ? 27  ASP   C HA   1 
ATOM   13012 H  HB2  . ASP   C 1 12  ? 52.48309 -19.38358 25.20993  1.000 85.58094  ? 27  ASP   C HB2  1 
ATOM   13013 H  HB3  . ASP   C 1 12  ? 51.71127 -18.05923 24.79063  1.000 85.58094  ? 27  ASP   C HB3  1 
ATOM   13014 N  N    . PHE   C 1 13  ? 50.13423 -17.61599 28.37794  1.000 69.08279  ? 28  PHE   C N    1 
ATOM   13015 C  CA   . PHE   C 1 13  ? 49.43384 -16.51713 29.03305  1.000 67.93018  ? 28  PHE   C CA   1 
ATOM   13016 C  C    . PHE   C 1 13  ? 50.13966 -15.17479 28.88328  1.000 67.68002  ? 28  PHE   C C    1 
ATOM   13017 O  O    . PHE   C 1 13  ? 49.54192 -14.14688 29.22047  1.000 61.84066  ? 28  PHE   C O    1 
ATOM   13018 C  CB   . PHE   C 1 13  ? 49.24432 -16.83609 30.51795  1.000 68.11765  ? 28  PHE   C CB   1 
ATOM   13019 C  CG   . PHE   C 1 13  ? 48.12188 -17.79459 30.78836  1.000 58.61678  ? 28  PHE   C CG   1 
ATOM   13020 C  CD1  . PHE   C 1 13  ? 48.34493 -19.16023 30.79198  1.000 70.35921  ? 28  PHE   C CD1  1 
ATOM   13021 C  CD2  . PHE   C 1 13  ? 46.84110 -17.33073 31.02758  1.000 57.05747  ? 28  PHE   C CD2  1 
ATOM   13022 C  CE1  . PHE   C 1 13  ? 47.31145 -20.04392 31.03464  1.000 63.66131  ? 28  PHE   C CE1  1 
ATOM   13023 C  CE2  . PHE   C 1 13  ? 45.80440 -18.21043 31.27128  1.000 58.89346  ? 28  PHE   C CE2  1 
ATOM   13024 C  CZ   . PHE   C 1 13  ? 46.04014 -19.56783 31.27432  1.000 56.62838  ? 28  PHE   C CZ   1 
ATOM   13025 H  H    . PHE   C 1 13  ? 50.44840 -18.20258 28.92274  1.000 82.76557  ? 28  PHE   C H    1 
ATOM   13026 H  HA   . PHE   C 1 13  ? 48.55813 -16.42883 28.62534  1.000 81.38245  ? 28  PHE   C HA   1 
ATOM   13027 H  HB2  . PHE   C 1 13  ? 50.06136 -17.23217 30.85919  1.000 81.60741  ? 28  PHE   C HB2  1 
ATOM   13028 H  HB3  . PHE   C 1 13  ? 49.05169 -16.01224 30.99236  1.000 81.60741  ? 28  PHE   C HB3  1 
ATOM   13029 H  HD1  . PHE   C 1 13  ? 49.20037 -19.48677 30.62919  1.000 84.29728  ? 28  PHE   C HD1  1 
ATOM   13030 H  HD2  . PHE   C 1 13  ? 46.67585 -16.41554 31.02433  1.000 68.33519  ? 28  PHE   C HD2  1 
ATOM   13031 H  HE1  . PHE   C 1 13  ? 47.47322 -20.95974 31.03631  1.000 76.25980  ? 28  PHE   C HE1  1 
ATOM   13032 H  HE2  . PHE   C 1 13  ? 44.94777 -17.88661 31.43320  1.000 70.53838  ? 28  PHE   C HE2  1 
ATOM   13033 H  HZ   . PHE   C 1 13  ? 45.34322 -20.16156 31.43771  1.000 67.82028  ? 28  PHE   C HZ   1 
ATOM   13034 N  N    . THR   C 1 14  ? 51.38172 -15.15022 28.40047  1.000 66.69384  ? 29  THR   C N    1 
ATOM   13035 C  CA   . THR   C 1 14  ? 52.05887 -13.90337 28.07122  1.000 64.41601  ? 29  THR   C CA   1 
ATOM   13036 C  C    . THR   C 1 14  ? 51.95436 -13.56594 26.58867  1.000 62.96020  ? 29  THR   C C    1 
ATOM   13037 O  O    . THR   C 1 14  ? 52.65623 -12.66621 26.11621  1.000 61.69323  ? 29  THR   C O    1 
ATOM   13038 C  CB   . THR   C 1 14  ? 53.53541 -13.96046 28.47767  1.000 68.33975  ? 29  THR   C CB   1 
ATOM   13039 O  OG1  . THR   C 1 14  ? 54.22384 -14.92809 27.67426  1.000 68.07268  ? 29  THR   C OG1  1 
ATOM   13040 C  CG2  . THR   C 1 14  ? 53.67959 -14.31662 29.95048  1.000 69.94597  ? 29  THR   C CG2  1 
ATOM   13041 H  H    . THR   C 1 14  ? 51.85562 -15.85284 28.25437  1.000 79.89884  ? 29  THR   C H    1 
ATOM   13042 H  HA   . THR   C 1 14  ? 51.64179 -13.19165 28.58151  1.000 77.16544  ? 29  THR   C HA   1 
ATOM   13043 H  HB   . THR   C 1 14  ? 53.93866 -13.08896 28.34071  1.000 81.87393  ? 29  THR   C HB   1 
ATOM   13044 H  HG1  . THR   C 1 14  ? 53.88237 -15.68769 27.78381  1.000 81.55344  ? 29  THR   C HG1  1 
ATOM   13045 H  HG21 . THR   C 1 14  ? 54.61724 -14.41930 30.17671  1.000 83.80139  ? 29  THR   C HG21 1 
ATOM   13046 H  HG22 . THR   C 1 14  ? 53.29811 -13.61455 30.50046  1.000 83.80139  ? 29  THR   C HG22 1 
ATOM   13047 H  HG23 . THR   C 1 14  ? 53.21771 -15.14888 30.13730  1.000 83.80139  ? 29  THR   C HG23 1 
ATOM   13048 N  N    . ASP   C 1 15  ? 51.10351 -14.26287 25.85130  1.000 64.31876  ? 30  ASP   C N    1 
ATOM   13049 C  CA   . ASP   C 1 15  ? 50.97380 -14.03874 24.41748  1.000 66.97803  ? 30  ASP   C CA   1 
ATOM   13050 C  C    . ASP   C 1 15  ? 50.35930 -12.67044 24.15638  1.000 57.58072  ? 30  ASP   C C    1 
ATOM   13051 O  O    . ASP   C 1 15  ? 49.17465 -12.47371 24.45753  1.000 55.87595  ? 30  ASP   C O    1 
ATOM   13052 C  CB   . ASP   C 1 15  ? 50.11538 -15.13668 23.79020  1.000 62.75523  ? 30  ASP   C CB   1 
ATOM   13053 C  CG   . ASP   C 1 15  ? 50.02547 -15.01500 22.28050  1.000 65.85497  ? 30  ASP   C CG   1 
ATOM   13054 O  OD1  . ASP   C 1 15  ? 50.67549 -14.11058 21.71392  1.000 66.22364  ? 30  ASP   C OD1  1 
ATOM   13055 O  OD2  . ASP   C 1 15  ? 49.30505 -15.82427 21.65896  1.000 60.00888  ? 30  ASP   C OD2  1 
ATOM   13056 H  H    . ASP   C 1 15  ? 50.58512 -14.87656 26.15832  1.000 77.04874  ? 30  ASP   C H    1 
ATOM   13057 H  HA   . ASP   C 1 15  ? 51.85179 -14.06644 24.00607  1.000 80.23986  ? 30  ASP   C HA   1 
ATOM   13058 H  HB2  . ASP   C 1 15  ? 50.50343 -16.00066 23.99962  1.000 75.17250  ? 30  ASP   C HB2  1 
ATOM   13059 H  HB3  . ASP   C 1 15  ? 49.21649 -15.08062 24.15042  1.000 75.17250  ? 30  ASP   C HB3  1 
ATOM   13060 N  N    . PRO   C 1 16  ? 51.10036 -11.70803 23.59930  1.000 65.81752  ? 31  PRO   C N    1 
ATOM   13061 C  CA   . PRO   C 1 16  ? 50.51554 -10.37392 23.38335  1.000 62.06396  ? 31  PRO   C CA   1 
ATOM   13062 C  C    . PRO   C 1 16  ? 49.31435 -10.38362 22.45768  1.000 62.01851  ? 31  PRO   C C    1 
ATOM   13063 O  O    . PRO   C 1 16  ? 48.49493 -9.45907  22.52298  1.000 61.54175  ? 31  PRO   C O    1 
ATOM   13064 C  CB   . PRO   C 1 16  ? 51.67678 -9.56481  22.78403  1.000 60.86871  ? 31  PRO   C CB   1 
ATOM   13065 C  CG   . PRO   C 1 16  ? 52.91198 -10.36307 23.06398  1.000 68.86169  ? 31  PRO   C CG   1 
ATOM   13066 C  CD   . PRO   C 1 16  ? 52.48327 -11.79171 23.09759  1.000 66.92133  ? 31  PRO   C CD   1 
ATOM   13067 H  HA   . PRO   C 1 16  ? 50.26327 -9.98286  24.23443  1.000 74.34298  ? 31  PRO   C HA   1 
ATOM   13068 H  HB2  . PRO   C 1 16  ? 51.54369 -9.45908  21.82904  1.000 72.90867  ? 31  PRO   C HB2  1 
ATOM   13069 H  HB3  . PRO   C 1 16  ? 51.72436 -8.69498  23.21068  1.000 72.90867  ? 31  PRO   C HB3  1 
ATOM   13070 H  HG2  . PRO   C 1 16  ? 53.56153 -10.21687 22.35856  1.000 82.50025  ? 31  PRO   C HG2  1 
ATOM   13071 H  HG3  . PRO   C 1 16  ? 53.28520 -10.09724 23.91893  1.000 82.50025  ? 31  PRO   C HG3  1 
ATOM   13072 H  HD2  . PRO   C 1 16  ? 52.50709 -12.18190 22.20985  1.000 80.17182  ? 31  PRO   C HD2  1 
ATOM   13073 H  HD3  . PRO   C 1 16  ? 53.04069 -12.30694 23.70151  1.000 80.17182  ? 31  PRO   C HD3  1 
ATOM   13074 N  N    . ALA   C 1 17  ? 49.18336 -11.39362 21.59397  1.000 68.40631  ? 32  ALA   C N    1 
ATOM   13075 C  CA   . ALA   C 1 17  ? 48.01229 -11.47380 20.72895  1.000 61.11040  ? 32  ALA   C CA   1 
ATOM   13076 C  C    . ALA   C 1 17  ? 46.73370 -11.61868 21.54080  1.000 57.02429  ? 32  ALA   C C    1 
ATOM   13077 O  O    . ALA   C 1 17  ? 45.67662 -11.12670 21.12952  1.000 55.07485  ? 32  ALA   C O    1 
ATOM   13078 C  CB   . ALA   C 1 17  ? 48.15666 -12.64381 19.75606  1.000 66.93188  ? 32  ALA   C CB   1 
ATOM   13079 H  H    . ALA   C 1 17  ? 49.74963 -12.03291 21.49274  1.000 81.95379  ? 32  ALA   C H    1 
ATOM   13080 H  HA   . ALA   C 1 17  ? 47.95041 -10.65777 20.20820  1.000 73.19870  ? 32  ALA   C HA   1 
ATOM   13081 H  HB1  . ALA   C 1 17  ? 47.37179 -12.68024 19.18724  1.000 80.18448  ? 32  ALA   C HB1  1 
ATOM   13082 H  HB2  . ALA   C 1 17  ? 48.95083 -12.50903 19.21567  1.000 80.18448  ? 32  ALA   C HB2  1 
ATOM   13083 H  HB3  . ALA   C 1 17  ? 48.23685 -13.46737 20.26224  1.000 80.18448  ? 32  ALA   C HB3  1 
ATOM   13084 N  N    . ILE   C 1 18  ? 46.80857 -12.29151 22.69022  1.000 59.78949  ? 33  ILE   C N    1 
ATOM   13085 C  CA   . ILE   C 1 18  ? 45.64013 -12.42862 23.55591  1.000 59.42810  ? 33  ILE   C CA   1 
ATOM   13086 C  C    . ILE   C 1 18  ? 45.16432 -11.05573 24.01337  1.000 51.33944  ? 33  ILE   C C    1 
ATOM   13087 O  O    . ILE   C 1 18  ? 44.00381 -10.67803 23.81637  1.000 50.75899  ? 33  ILE   C O    1 
ATOM   13088 C  CB   . ILE   C 1 18  ? 45.96439 -13.33708 24.75659  1.000 59.66407  ? 33  ILE   C CB   1 
ATOM   13089 C  CG1  . ILE   C 1 18  ? 46.25506 -14.76110 24.27412  1.000 55.01070  ? 33  ILE   C CG1  1 
ATOM   13090 C  CG2  . ILE   C 1 18  ? 44.82186 -13.31673 25.77179  1.000 57.67009  ? 33  ILE   C CG2  1 
ATOM   13091 C  CD1  . ILE   C 1 18  ? 46.68648 -15.71402 25.36973  1.000 58.78924  ? 33  ILE   C CD1  1 
ATOM   13092 H  H    . ILE   C 1 18  ? 47.51850 -12.67446 22.98845  1.000 71.61361  ? 33  ILE   C H    1 
ATOM   13093 H  HA   . ILE   C 1 18  ? 44.92421 -12.84292 23.04923  1.000 71.17995  ? 33  ILE   C HA   1 
ATOM   13094 H  HB   . ILE   C 1 18  ? 46.75849 -12.99802 25.19858  1.000 71.46311  ? 33  ILE   C HB   1 
ATOM   13095 H  HG12 . ILE   C 1 18  ? 45.45003 -15.12203 23.87095  1.000 65.87907  ? 33  ILE   C HG12 1 
ATOM   13096 H  HG13 . ILE   C 1 18  ? 46.96809 -14.72627 23.61741  1.000 65.87907  ? 33  ILE   C HG13 1 
ATOM   13097 H  HG21 . ILE   C 1 18  ? 44.98160 -14.00074 26.44076  1.000 69.07033  ? 33  ILE   C HG21 1 
ATOM   13098 H  HG22 . ILE   C 1 18  ? 44.78906 -12.44351 26.19287  1.000 69.07033  ? 33  ILE   C HG22 1 
ATOM   13099 H  HG23 . ILE   C 1 18  ? 43.98677 -13.49334 25.31099  1.000 69.07033  ? 33  ILE   C HG23 1 
ATOM   13100 H  HD11 . ILE   C 1 18  ? 47.04448 -16.51949 24.96482  1.000 70.41331  ? 33  ILE   C HD11 1 
ATOM   13101 H  HD12 . ILE   C 1 18  ? 47.36752 -15.28517 25.91119  1.000 70.41331  ? 33  ILE   C HD12 1 
ATOM   13102 H  HD13 . ILE   C 1 18  ? 45.91726 -15.93341 25.91844  1.000 70.41331  ? 33  ILE   C HD13 1 
ATOM   13103 N  N    . TYR   C 1 19  ? 46.06558 -10.28399 24.62183  1.000 55.33590  ? 34  TYR   C N    1 
ATOM   13104 C  CA   . TYR   C 1 19  ? 45.69351 -9.02109  25.24670  1.000 53.91190  ? 34  TYR   C CA   1 
ATOM   13105 C  C    . TYR   C 1 19  ? 45.38045 -7.92573  24.23964  1.000 53.53955  ? 34  TYR   C C    1 
ATOM   13106 O  O    . TYR   C 1 19  ? 44.81987 -6.89684  24.63136  1.000 48.47375  ? 34  TYR   C O    1 
ATOM   13107 C  CB   . TYR   C 1 19  ? 46.81181 -8.58012  26.18853  1.000 51.75630  ? 34  TYR   C CB   1 
ATOM   13108 C  CG   . TYR   C 1 19  ? 47.05617 -9.58167  27.29128  1.000 51.06085  ? 34  TYR   C CG   1 
ATOM   13109 C  CD1  . TYR   C 1 19  ? 46.25515 -9.59868  28.42418  1.000 51.97545  ? 34  TYR   C CD1  1 
ATOM   13110 C  CD2  . TYR   C 1 19  ? 48.07077 -10.52578 27.19015  1.000 53.41226  ? 34  TYR   C CD2  1 
ATOM   13111 C  CE1  . TYR   C 1 19  ? 46.46400 -10.51592 29.43239  1.000 53.63267  ? 34  TYR   C CE1  1 
ATOM   13112 C  CE2  . TYR   C 1 19  ? 48.28866 -11.44978 28.19461  1.000 59.02190  ? 34  TYR   C CE2  1 
ATOM   13113 C  CZ   . TYR   C 1 19  ? 47.48088 -11.44002 29.31418  1.000 57.56411  ? 34  TYR   C CZ   1 
ATOM   13114 O  OH   . TYR   C 1 19  ? 47.68835 -12.35557 30.32015  1.000 56.89214  ? 34  TYR   C OH   1 
ATOM   13115 H  H    . TYR   C 1 19  ? 46.90229 -10.47231 24.68550  1.000 66.26930  ? 34  TYR   C H    1 
ATOM   13116 H  HA   . TYR   C 1 19  ? 44.88963 -9.15057  25.77389  1.000 64.56051  ? 34  TYR   C HA   1 
ATOM   13117 H  HB2  . TYR   C 1 19  ? 47.63322 -8.48079  25.68224  1.000 61.97378  ? 34  TYR   C HB2  1 
ATOM   13118 H  HB3  . TYR   C 1 19  ? 46.56903 -7.73411  26.59623  1.000 61.97378  ? 34  TYR   C HB3  1 
ATOM   13119 H  HD1  . TYR   C 1 19  ? 45.56512 -8.98042  28.50496  1.000 62.23677  ? 34  TYR   C HD1  1 
ATOM   13120 H  HD2  . TYR   C 1 19  ? 48.61215 -10.53605 26.43405  1.000 63.96094  ? 34  TYR   C HD2  1 
ATOM   13121 H  HE1  . TYR   C 1 19  ? 45.92199 -10.51141 30.18810  1.000 64.22543  ? 34  TYR   C HE1  1 
ATOM   13122 H  HE2  . TYR   C 1 19  ? 48.97422 -12.07338 28.11692  1.000 70.69251  ? 34  TYR   C HE2  1 
ATOM   13123 H  HH   . TYR   C 1 19  ? 48.32115 -12.86871 30.11558  1.000 68.13680  ? 34  TYR   C HH   1 
ATOM   13124 N  N    . ALA   C 1 20  ? 45.72120 -8.11262  22.96332  1.000 51.27834  ? 35  ALA   C N    1 
ATOM   13125 C  CA   . ALA   C 1 20  ? 45.21893 -7.20886  21.93748  1.000 52.77923  ? 35  ALA   C CA   1 
ATOM   13126 C  C    . ALA   C 1 20  ? 43.73237 -7.42063  21.68433  1.000 54.57346  ? 35  ALA   C C    1 
ATOM   13127 O  O    . ALA   C 1 20  ? 43.07509 -6.52852  21.13823  1.000 53.24956  ? 35  ALA   C O    1 
ATOM   13128 C  CB   . ALA   C 1 20  ? 45.99936 -7.39004  20.63487  1.000 53.35677  ? 35  ALA   C CB   1 
ATOM   13129 H  H    . ALA   C 1 20  ? 46.23085 -8.74229  22.67456  1.000 61.40023  ? 35  ALA   C H    1 
ATOM   13130 H  HA   . ALA   C 1 20  ? 45.35442 -6.29452  22.23165  1.000 63.20130  ? 35  ALA   C HA   1 
ATOM   13131 H  HB1  . ALA   C 1 20  ? 45.64903 -6.77777  19.96907  1.000 63.89435  ? 35  ALA   C HB1  1 
ATOM   13132 H  HB2  . ALA   C 1 20  ? 46.93623 -7.19961  20.79894  1.000 63.89435  ? 35  ALA   C HB2  1 
ATOM   13133 H  HB3  . ALA   C 1 20  ? 45.89631 -8.30498  20.32964  1.000 63.89435  ? 35  ALA   C HB3  1 
ATOM   13134 N  N    . GLU   C 1 21  ? 43.19216 -8.57445  22.07377  1.000 54.78054  ? 36  GLU   C N    1 
ATOM   13135 C  CA   . GLU   C 1 21  ? 41.78223 -8.89669  21.89169  1.000 51.07440  ? 36  GLU   C CA   1 
ATOM   13136 C  C    . GLU   C 1 21  ? 40.98543 -8.88504  23.18555  1.000 49.19065  ? 36  GLU   C C    1 
ATOM   13137 O  O    . GLU   C 1 21  ? 39.85421 -8.39532  23.20005  1.000 47.08781  ? 36  GLU   C O    1 
ATOM   13138 C  CB   . GLU   C 1 21  ? 41.63581 -10.27951 21.23797  1.000 51.33799  ? 36  GLU   C CB   1 
ATOM   13139 C  CG   . GLU   C 1 21  ? 40.18985 -10.69505 20.96574  1.000 53.11367  ? 36  GLU   C CG   1 
ATOM   13140 C  CD   . GLU   C 1 21  ? 40.02304 -12.19431 20.78767  1.000 56.51028  ? 36  GLU   C CD   1 
ATOM   13141 O  OE1  . GLU   C 1 21  ? 40.70379 -12.96516 21.49828  1.000 57.77242  ? 36  GLU   C OE1  1 
ATOM   13142 O  OE2  . GLU   C 1 21  ? 39.20073 -12.60037 19.93950  1.000 58.72501  ? 36  GLU   C OE2  1 
ATOM   13143 H  H    . GLU   C 1 21  ? 43.63697 -9.20303  22.45668  1.000 65.60287  ? 36  GLU   C H    1 
ATOM   13144 H  HA   . GLU   C 1 21  ? 41.39323 -8.23738  21.29597  1.000 61.15551  ? 36  GLU   C HA   1 
ATOM   13145 H  HB2  . GLU   C 1 21  ? 42.10454 -10.27208 20.38877  1.000 61.47182  ? 36  GLU   C HB2  1 
ATOM   13146 H  HB3  . GLU   C 1 21  ? 42.02679 -10.94372 21.82692  1.000 61.47182  ? 36  GLU   C HB3  1 
ATOM   13147 H  HG2  . GLU   C 1 21  ? 39.63730 -10.42023 21.71411  1.000 63.60263  ? 36  GLU   C HG2  1 
ATOM   13148 H  HG3  . GLU   C 1 21  ? 39.88596 -10.26242 20.15248  1.000 63.60263  ? 36  GLU   C HG3  1 
ATOM   13149 N  N    . ARG   C 1 22  ? 41.53706 -9.41602  24.27261  1.000 51.08154  ? 37  ARG   C N    1 
ATOM   13150 C  CA   . ARG   C 1 22  ? 40.74092 -9.68494  25.45946  1.000 48.53364  ? 37  ARG   C CA   1 
ATOM   13151 C  C    . ARG   C 1 22  ? 41.65600 -9.85876  26.65981  1.000 51.09108  ? 37  ARG   C C    1 
ATOM   13152 O  O    . ARG   C 1 22  ? 42.87563 -9.98227  26.52895  1.000 49.56005  ? 37  ARG   C O    1 
ATOM   13153 C  CB   . ARG   C 1 22  ? 39.89299 -10.94923 25.27417  1.000 49.75671  ? 37  ARG   C CB   1 
ATOM   13154 C  CG   . ARG   C 1 22  ? 40.73000 -12.23381 25.31525  1.000 50.55946  ? 37  ARG   C CG   1 
ATOM   13155 C  CD   . ARG   C 1 22  ? 39.88434 -13.48066 25.13432  1.000 50.77069  ? 37  ARG   C CD   1 
ATOM   13156 N  NE   . ARG   C 1 22  ? 40.63616 -14.69885 25.41568  1.000 48.88622  ? 37  ARG   C NE   1 
ATOM   13157 C  CZ   . ARG   C 1 22  ? 41.58677 -15.19512 24.63439  1.000 50.30364  ? 37  ARG   C CZ   1 
ATOM   13158 N  NH1  . ARG   C 1 22  ? 41.93951 -14.59744 23.50813  1.000 52.60015  ? 37  ARG   C NH1  1 
ATOM   13159 N  NH2  . ARG   C 1 22  ? 42.19801 -16.32126 24.99201  1.000 49.08328  ? 37  ARG   C NH2  1 
ATOM   13160 H  H    . ARG   C 1 22  ? 42.36742 -9.62779  24.34505  1.000 61.16408  ? 37  ARG   C H    1 
ATOM   13161 H  HA   . ARG   C 1 22  ? 40.16636 -8.92007  25.61993  1.000 58.10659  ? 37  ARG   C HA   1 
ATOM   13162 H  HB2  . ARG   C 1 22  ? 39.23549 -10.99582 25.98581  1.000 59.57428  ? 37  ARG   C HB2  1 
ATOM   13163 H  HB3  . ARG   C 1 22  ? 39.44780 -10.90776 24.41336  1.000 59.57428  ? 37  ARG   C HB3  1 
ATOM   13164 H  HG2  . ARG   C 1 22  ? 41.38607 -12.20874 24.60122  1.000 60.53758  ? 37  ARG   C HG2  1 
ATOM   13165 H  HG3  . ARG   C 1 22  ? 41.17660 -12.29493 26.17415  1.000 60.53758  ? 37  ARG   C HG3  1 
ATOM   13166 H  HD2  . ARG   C 1 22  ? 39.12874 -13.44435 25.74147  1.000 60.79106  ? 37  ARG   C HD2  1 
ATOM   13167 H  HD3  . ARG   C 1 22  ? 39.57127 -13.52330 24.21722  1.000 60.79106  ? 37  ARG   C HD3  1 
ATOM   13168 H  HE   . ARG   C 1 22  ? 40.45006 -15.12533 26.13892  1.000 58.52969  ? 37  ARG   C HE   1 
ATOM   13169 H  HH11 . ARG   C 1 22  ? 41.54991 -13.86957 23.26728  1.000 62.98641  ? 37  ARG   C HH11 1 
ATOM   13170 H  HH12 . ARG   C 1 22  ? 42.55843 -14.93678 23.01681  1.000 62.98641  ? 37  ARG   C HH12 1 
ATOM   13171 H  HH21 . ARG   C 1 22  ? 41.97551 -16.71827 25.72172  1.000 58.76616  ? 37  ARG   C HH21 1 
ATOM   13172 H  HH22 . ARG   C 1 22  ? 42.81568 -16.65227 24.49348  1.000 58.76616  ? 37  ARG   C HH22 1 
ATOM   13173 N  N    . LEU   C 1 23  ? 41.03852 -9.88585  27.83775  1.000 45.93500  ? 38  LEU   C N    1 
ATOM   13174 C  CA   . LEU   C 1 23  ? 41.67447 -10.43711 29.02323  1.000 51.42438  ? 38  LEU   C CA   1 
ATOM   13175 C  C    . LEU   C 1 23  ? 41.23676 -11.88240 29.18167  1.000 47.11963  ? 38  LEU   C C    1 
ATOM   13176 O  O    . LEU   C 1 23  ? 40.02595 -12.15252 29.21026  1.000 47.13662  ? 38  LEU   C O    1 
ATOM   13177 C  CB   . LEU   C 1 23  ? 41.29150 -9.63477  30.26413  1.000 48.32322  ? 38  LEU   C CB   1 
ATOM   13178 C  CG   . LEU   C 1 23  ? 41.81924 -8.19919  30.28550  1.000 54.15047  ? 38  LEU   C CG   1 
ATOM   13179 C  CD1  . LEU   C 1 23  ? 41.14124 -7.38723  31.38109  1.000 55.68820  ? 38  LEU   C CD1  1 
ATOM   13180 C  CD2  . LEU   C 1 23  ? 43.33036 -8.18897  30.46447  1.000 45.40226  ? 38  LEU   C CD2  1 
ATOM   13181 H  H    . LEU   C 1 23  ? 40.24360 -9.58769  27.97490  1.000 54.98822  ? 38  LEU   C H    1 
ATOM   13182 H  HA   . LEU   C 1 23  ? 42.63987 -10.40012 28.93638  1.000 61.57549  ? 38  LEU   C HA   1 
ATOM   13183 H  HB2  . LEU   C 1 23  ? 40.32383 -9.59170  30.31583  1.000 57.85409  ? 38  LEU   C HB2  1 
ATOM   13184 H  HB3  . LEU   C 1 23  ? 41.64559 -10.08845 31.04495  1.000 57.85409  ? 38  LEU   C HB3  1 
ATOM   13185 H  HG   . LEU   C 1 23  ? 41.61354 -7.77797  29.43629  1.000 64.84679  ? 38  LEU   C HG   1 
ATOM   13186 H  HD11 . LEU   C 1 23  ? 41.50188 -6.48677  31.37589  1.000 66.69206  ? 38  LEU   C HD11 1 
ATOM   13187 H  HD12 . LEU   C 1 23  ? 40.18664 -7.36221  31.21078  1.000 66.69206  ? 38  LEU   C HD12 1 
ATOM   13188 H  HD13 . LEU   C 1 23  ? 41.31344 -7.80757  32.23815  1.000 66.69206  ? 38  LEU   C HD13 1 
ATOM   13189 H  HD21 . LEU   C 1 23  ? 43.63994 -7.26989  30.48326  1.000 54.34893  ? 38  LEU   C HD21 1 
ATOM   13190 H  HD22 . LEU   C 1 23  ? 43.55248 -8.62996  31.29939  1.000 54.34893  ? 38  LEU   C HD22 1 
ATOM   13191 H  HD23 . LEU   C 1 23  ? 43.73948 -8.66070  29.72218  1.000 54.34893  ? 38  LEU   C HD23 1 
ATOM   13192 N  N    . PRO   C 1 24  ? 42.16095 -12.84648 29.27300  1.000 47.90937  ? 39  PRO   C N    1 
ATOM   13193 C  CA   . PRO   C 1 24  ? 41.76710 -14.26712 29.31624  1.000 48.90640  ? 39  PRO   C CA   1 
ATOM   13194 C  C    . PRO   C 1 24  ? 41.24154 -14.67871 30.68856  1.000 49.11686  ? 39  PRO   C C    1 
ATOM   13195 O  O    . PRO   C 1 24  ? 41.81665 -15.52202 31.38369  1.000 50.86380  ? 39  PRO   C O    1 
ATOM   13196 C  CB   . PRO   C 1 24  ? 43.07527 -14.97530 28.94489  1.000 48.01716  ? 39  PRO   C CB   1 
ATOM   13197 C  CG   . PRO   C 1 24  ? 44.12958 -14.10429 29.54364  1.000 50.59989  ? 39  PRO   C CG   1 
ATOM   13198 C  CD   . PRO   C 1 24  ? 43.61402 -12.68002 29.46858  1.000 52.37570  ? 39  PRO   C CD   1 
ATOM   13199 H  HA   . PRO   C 1 24  ? 41.09565 -14.45556 28.64204  1.000 58.55391  ? 39  PRO   C HA   1 
ATOM   13200 H  HB2  . PRO   C 1 24  ? 43.09513 -15.86617 29.32811  1.000 57.48682  ? 39  PRO   C HB2  1 
ATOM   13201 H  HB3  . PRO   C 1 24  ? 43.16698 -15.02683 27.98061  1.000 57.48682  ? 39  PRO   C HB3  1 
ATOM   13202 H  HG2  . PRO   C 1 24  ? 44.27840 -14.36413 30.46626  1.000 60.58610  ? 39  PRO   C HG2  1 
ATOM   13203 H  HG3  . PRO   C 1 24  ? 44.95136 -14.19588 29.03650  1.000 60.58610  ? 39  PRO   C HG3  1 
ATOM   13204 H  HD2  . PRO   C 1 24  ? 43.79778 -12.20373 30.29337  1.000 62.71707  ? 39  PRO   C HD2  1 
ATOM   13205 H  HD3  . PRO   C 1 24  ? 44.01044 -12.20974 28.71852  1.000 62.71707  ? 39  PRO   C HD3  1 
ATOM   13206 N  N    . VAL   C 1 25  ? 40.12048 -14.07399 31.08523  1.000 47.92359  ? 40  VAL   C N    1 
ATOM   13207 C  CA   . VAL   C 1 25  ? 39.60699 -14.26739 32.43860  1.000 48.44615  ? 40  VAL   C CA   1 
ATOM   13208 C  C    . VAL   C 1 25  ? 39.20864 -15.72049 32.65965  1.000 48.40922  ? 40  VAL   C C    1 
ATOM   13209 O  O    . VAL   C 1 25  ? 39.47217 -16.29681 33.72291  1.000 47.42209  ? 40  VAL   C O    1 
ATOM   13210 C  CB   . VAL   C 1 25  ? 38.43097 -13.30611 32.69779  1.000 50.05024  ? 40  VAL   C CB   1 
ATOM   13211 C  CG1  . VAL   C 1 25  ? 37.61514 -13.75964 33.90042  1.000 47.06763  ? 40  VAL   C CG1  1 
ATOM   13212 C  CG2  . VAL   C 1 25  ? 38.94785 -11.88777 32.89754  1.000 46.68432  ? 40  VAL   C CG2  1 
ATOM   13213 H  H    . VAL   C 1 25  ? 39.64402 -13.55241 30.59479  1.000 57.37454  ? 40  VAL   C H    1 
ATOM   13214 H  HA   . VAL   C 1 25  ? 40.31260 -14.05885 33.07068  1.000 58.00161  ? 40  VAL   C HA   1 
ATOM   13215 H  HB   . VAL   C 1 25  ? 37.84365 -13.31166 31.92582  1.000 59.92651  ? 40  VAL   C HB   1 
ATOM   13216 H  HG11 . VAL   C 1 25  ? 37.06876 -13.01976 34.20855  1.000 56.34739  ? 40  VAL   C HG11 1 
ATOM   13217 H  HG12 . VAL   C 1 25  ? 37.04879 -14.50150 33.63622  1.000 56.34739  ? 40  VAL   C HG12 1 
ATOM   13218 H  HG13 . VAL   C 1 25  ? 38.22016 -14.03991 34.60491  1.000 56.34739  ? 40  VAL   C HG13 1 
ATOM   13219 H  HG21 . VAL   C 1 25  ? 38.19479 -11.29583 33.05048  1.000 55.88741  ? 40  VAL   C HG21 1 
ATOM   13220 H  HG22 . VAL   C 1 25  ? 39.54131 -11.87303 33.66467  1.000 55.88741  ? 40  VAL   C HG22 1 
ATOM   13221 H  HG23 . VAL   C 1 25  ? 39.42906 -11.61201 32.10173  1.000 55.88741  ? 40  VAL   C HG23 1 
ATOM   13222 N  N    . ALA   C 1 26  ? 38.57256 -16.33894 31.66254  1.000 48.98034  ? 41  ALA   C N    1 
ATOM   13223 C  CA   . ALA   C 1 26  ? 38.15801 -17.72940 31.81051  1.000 46.81755  ? 41  ALA   C CA   1 
ATOM   13224 C  C    . ALA   C 1 26  ? 39.35456 -18.66829 31.89588  1.000 51.26209  ? 41  ALA   C C    1 
ATOM   13225 O  O    . ALA   C 1 26  ? 39.29096 -19.68885 32.58971  1.000 54.10978  ? 41  ALA   C O    1 
ATOM   13226 C  CB   . ALA   C 1 26  ? 37.25175 -18.13453 30.64841  1.000 48.79169  ? 41  ALA   C CB   1 
ATOM   13227 H  H    . ALA   C 1 26  ? 38.37381 -15.98147 30.90603  1.000 58.64263  ? 41  ALA   C H    1 
ATOM   13228 H  HA   . ALA   C 1 26  ? 37.65015 -17.81487 32.63250  1.000 56.04729  ? 41  ALA   C HA   1 
ATOM   13229 H  HB1  . ALA   C 1 26  ? 36.99630 -19.06404 30.75633  1.000 58.41626  ? 41  ALA   C HB1  1 
ATOM   13230 H  HB2  . ALA   C 1 26  ? 36.46175 -17.57170 30.65294  1.000 58.41626  ? 41  ALA   C HB2  1 
ATOM   13231 H  HB3  . ALA   C 1 26  ? 37.73544 -18.01897 29.81559  1.000 58.41626  ? 41  ALA   C HB3  1 
ATOM   13232 N  N    . GLU   C 1 27  ? 40.44945 -18.34291 31.20451  1.000 48.04207  ? 42  GLU   C N    1 
ATOM   13233 C  CA   . GLU   C 1 27  ? 41.62441 -19.20872 31.23643  1.000 57.80926  ? 42  GLU   C CA   1 
ATOM   13234 C  C    . GLU   C 1 27  ? 42.37697 -19.08408 32.55369  1.000 53.53609  ? 42  GLU   C C    1 
ATOM   13235 O  O    . GLU   C 1 27  ? 42.98772 -20.05796 33.00976  1.000 56.13214  ? 42  GLU   C O    1 
ATOM   13236 C  CB   . GLU   C 1 27  ? 42.54662 -18.88194 30.06351  1.000 49.80337  ? 42  GLU   C CB   1 
ATOM   13237 C  CG   . GLU   C 1 27  ? 41.95169 -19.21978 28.70629  1.000 51.33777  ? 42  GLU   C CG   1 
ATOM   13238 C  CD   . GLU   C 1 27  ? 41.18695 -18.06268 28.09149  1.000 51.77715  ? 42  GLU   C CD   1 
ATOM   13239 O  OE1  . GLU   C 1 27  ? 40.73601 -17.17001 28.84217  1.000 49.83262  ? 42  GLU   C OE1  1 
ATOM   13240 O  OE2  . GLU   C 1 27  ? 41.03436 -18.04942 26.85150  1.000 50.98132  ? 42  GLU   C OE2  1 
ATOM   13241 H  H    . GLU   C 1 27  ? 40.53479 -17.63871 30.71827  1.000 57.51671  ? 42  GLU   C H    1 
ATOM   13242 H  HA   . GLU   C 1 27  ? 41.33657 -20.13033 31.14326  1.000 69.23734  ? 42  GLU   C HA   1 
ATOM   13243 H  HB2  . GLU   C 1 27  ? 42.74009 -17.93149 30.07407  1.000 59.63027  ? 42  GLU   C HB2  1 
ATOM   13244 H  HB3  . GLU   C 1 27  ? 43.36784 -19.38877 30.16164  1.000 59.63027  ? 42  GLU   C HB3  1 
ATOM   13245 H  HG2  . GLU   C 1 27  ? 42.66848 -19.46104 28.09891  1.000 61.47156  ? 42  GLU   C HG2  1 
ATOM   13246 H  HG3  . GLU   C 1 27  ? 41.33788 -19.96403 28.80737  1.000 61.47156  ? 42  GLU   C HG3  1 
ATOM   13247 N  N    . PHE   C 1 28  ? 42.35519 -17.90056 33.17232  1.000 52.03763  ? 43  PHE   C N    1 
ATOM   13248 C  CA   . PHE   C 1 28  ? 42.91425 -17.76069 34.51258  1.000 56.70560  ? 43  PHE   C CA   1 
ATOM   13249 C  C    . PHE   C 1 28  ? 42.06038 -18.50125 35.53387  1.000 51.99010  ? 43  PHE   C C    1 
ATOM   13250 O  O    . PHE   C 1 28  ? 42.59077 -19.17484 36.42480  1.000 55.32785  ? 43  PHE   C O    1 
ATOM   13251 C  CB   . PHE   C 1 28  ? 43.03181 -16.28245 34.88429  1.000 56.53762  ? 43  PHE   C CB   1 
ATOM   13252 C  CG   . PHE   C 1 28  ? 44.21264 -15.59177 34.26163  1.000 56.02478  ? 43  PHE   C CG   1 
ATOM   13253 C  CD1  . PHE   C 1 28  ? 45.48449 -16.13594 34.35824  1.000 56.36521  ? 43  PHE   C CD1  1 
ATOM   13254 C  CD2  . PHE   C 1 28  ? 44.05131 -14.39617 33.58184  1.000 51.90879  ? 43  PHE   C CD2  1 
ATOM   13255 C  CE1  . PHE   C 1 28  ? 46.57042 -15.50208 33.78705  1.000 60.57713  ? 43  PHE   C CE1  1 
ATOM   13256 C  CE2  . PHE   C 1 28  ? 45.13489 -13.75638 33.00793  1.000 51.35103  ? 43  PHE   C CE2  1 
ATOM   13257 C  CZ   . PHE   C 1 28  ? 46.39552 -14.31050 33.10983  1.000 57.74373  ? 43  PHE   C CZ   1 
ATOM   13258 H  H    . PHE   C 1 28  ? 42.02787 -17.17712 32.84201  1.000 62.31138  ? 43  PHE   C H    1 
ATOM   13259 H  HA   . PHE   C 1 28  ? 43.80638 -18.14132 34.52368  1.000 67.91295  ? 43  PHE   C HA   1 
ATOM   13260 H  HB2  . PHE   C 1 28  ? 42.23056 -15.82225 34.58912  1.000 67.71137  ? 43  PHE   C HB2  1 
ATOM   13261 H  HB3  . PHE   C 1 28  ? 43.12056 -16.20944 35.84745  1.000 67.71137  ? 43  PHE   C HB3  1 
ATOM   13262 H  HD1  . PHE   C 1 28  ? 45.60769 -16.93760 34.81328  1.000 67.50447  ? 43  PHE   C HD1  1 
ATOM   13263 H  HD2  . PHE   C 1 28  ? 43.20426 -14.01894 33.51036  1.000 62.15677  ? 43  PHE   C HD2  1 
ATOM   13264 H  HE1  . PHE   C 1 28  ? 47.41857 -15.87690 33.85816  1.000 72.55879  ? 43  PHE   C HE1  1 
ATOM   13265 H  HE2  . PHE   C 1 28  ? 45.01458 -12.95375 32.55383  1.000 61.48746  ? 43  PHE   C HE2  1 
ATOM   13266 H  HZ   . PHE   C 1 28  ? 47.12527 -13.88261 32.72348  1.000 69.15870  ? 43  PHE   C HZ   1 
ATOM   13267 N  N    . ALA   C 1 29  ? 40.73472 -18.38482 35.42075  1.000 54.92661  ? 44  ALA   C N    1 
ATOM   13268 C  CA   . ALA   C 1 29  ? 39.84708 -19.16208 36.27731  1.000 55.14928  ? 44  ALA   C CA   1 
ATOM   13269 C  C    . ALA   C 1 29  ? 40.19008 -20.64372 36.21399  1.000 53.12010  ? 44  ALA   C C    1 
ATOM   13270 O  O    . ALA   C 1 29  ? 40.24752 -21.32511 37.24406  1.000 56.40994  ? 44  ALA   C O    1 
ATOM   13271 C  CB   . ALA   C 1 29  ? 38.39205 -18.93473 35.86388  1.000 49.45153  ? 44  ALA   C CB   1 
ATOM   13272 H  H    . ALA   C 1 29  ? 40.33192 -17.86909 34.86273  1.000 65.77815  ? 44  ALA   C H    1 
ATOM   13273 H  HA   . ALA   C 1 29  ? 39.94977 -18.86341 37.19445  1.000 66.04537  ? 44  ALA   C HA   1 
ATOM   13274 H  HB1  . ALA   C 1 29  ? 37.81399 -19.45440 36.44413  1.000 59.20806  ? 44  ALA   C HB1  1 
ATOM   13275 H  HB2  . ALA   C 1 29  ? 38.18352 -17.99117 35.94824  1.000 59.20806  ? 44  ALA   C HB2  1 
ATOM   13276 H  HB3  . ALA   C 1 29  ? 38.27742 -19.21780 34.94321  1.000 59.20806  ? 44  ALA   C HB3  1 
ATOM   13277 N  N    . GLU   C 1 30  ? 40.42706 -21.15829 35.00661  1.000 52.74160  ? 45  GLU   C N    1 
ATOM   13278 C  CA   . GLU   C 1 30  ? 40.74771 -22.57295 34.85190  1.000 55.74787  ? 45  GLU   C CA   1 
ATOM   13279 C  C    . GLU   C 1 30  ? 42.02343 -22.93498 35.60314  1.000 56.09079  ? 45  GLU   C C    1 
ATOM   13280 O  O    . GLU   C 1 30  ? 42.07855 -23.96627 36.28258  1.000 59.31486  ? 45  GLU   C O    1 
ATOM   13281 C  CB   . GLU   C 1 30  ? 40.87313 -22.90962 33.36503  1.000 56.90702  ? 45  GLU   C CB   1 
ATOM   13282 C  CG   . GLU   C 1 30  ? 41.28145 -24.34582 33.05977  1.000 62.40539  ? 45  GLU   C CG   1 
ATOM   13283 C  CD   . GLU   C 1 30  ? 40.34702 -25.37331 33.67085  1.000 62.34721  ? 45  GLU   C CD   1 
ATOM   13284 O  OE1  . GLU   C 1 30  ? 39.19575 -25.01797 34.00005  1.000 60.99600  ? 45  GLU   C OE1  1 
ATOM   13285 O  OE2  . GLU   C 1 30  ? 40.76613 -26.54128 33.81731  1.000 65.13038  ? 45  GLU   C OE2  1 
ATOM   13286 H  H    . GLU   C 1 30  ? 40.40842 -20.71412 34.27043  1.000 63.15615  ? 45  GLU   C H    1 
ATOM   13287 H  HA   . GLU   C 1 30  ? 40.02798 -23.10729 35.22252  1.000 66.76367  ? 45  GLU   C HA   1 
ATOM   13288 H  HB2  . GLU   C 1 30  ? 40.01372 -22.75593 32.94232  1.000 68.15465  ? 45  GLU   C HB2  1 
ATOM   13289 H  HB3  . GLU   C 1 30  ? 41.54377 -22.32776 32.97442  1.000 68.15465  ? 45  GLU   C HB3  1 
ATOM   13290 H  HG2  . GLU   C 1 30  ? 41.28036 -24.47580 32.09852  1.000 74.75269  ? 45  GLU   C HG2  1 
ATOM   13291 H  HG3  . GLU   C 1 30  ? 42.17047 -24.50250 33.41473  1.000 74.75269  ? 45  GLU   C HG3  1 
ATOM   13292 N  N    . LEU   C 1 31  ? 43.05790 -22.09753 35.49930  1.000 60.75239  ? 46  LEU   C N    1 
ATOM   13293 C  CA   . LEU   C 1 31  ? 44.30369 -22.36280 36.21227  1.000 64.02630  ? 46  LEU   C CA   1 
ATOM   13294 C  C    . LEU   C 1 31  ? 44.06888 -22.40076 37.71909  1.000 64.90150  ? 46  LEU   C C    1 
ATOM   13295 O  O    . LEU   C 1 31  ? 44.33885 -23.41086 38.37878  1.000 64.89331  ? 46  LEU   C O    1 
ATOM   13296 C  CB   . LEU   C 1 31  ? 45.34936 -21.30409 35.85881  1.000 63.38167  ? 46  LEU   C CB   1 
ATOM   13297 C  CG   . LEU   C 1 31  ? 46.05490 -21.41308 34.50402  1.000 66.68942  ? 46  LEU   C CG   1 
ATOM   13298 C  CD1  . LEU   C 1 31  ? 47.33603 -20.58681 34.51677  1.000 65.98979  ? 46  LEU   C CD1  1 
ATOM   13299 C  CD2  . LEU   C 1 31  ? 46.35927 -22.85463 34.13190  1.000 61.35809  ? 46  LEU   C CD2  1 
ATOM   13300 H  H    . LEU   C 1 31  ? 43.06226 -21.37822 35.02795  1.000 72.76909  ? 46  LEU   C H    1 
ATOM   13301 H  HA   . LEU   C 1 31  ? 44.64416 -23.22690 35.93244  1.000 76.69779  ? 46  LEU   C HA   1 
ATOM   13302 H  HB2  . LEU   C 1 31  ? 44.90994 -20.43949 35.87502  1.000 75.92423  ? 46  LEU   C HB2  1 
ATOM   13303 H  HB3  . LEU   C 1 31  ? 46.04222 -21.33687 36.53688  1.000 75.92423  ? 46  LEU   C HB3  1 
ATOM   13304 H  HG   . LEU   C 1 31  ? 45.45835 -21.06591 33.82249  1.000 79.89353  ? 46  LEU   C HG   1 
ATOM   13305 H  HD11 . LEU   C 1 31  ? 47.80738 -20.72205 33.67985  1.000 79.05397  ? 46  LEU   C HD11 1 
ATOM   13306 H  HD12 . LEU   C 1 31  ? 47.10658 -19.64996 34.61952  1.000 79.05397  ? 46  LEU   C HD12 1 
ATOM   13307 H  HD13 . LEU   C 1 31  ? 47.89028 -20.87494 35.25885  1.000 79.05397  ? 46  LEU   C HD13 1 
ATOM   13308 H  HD21 . LEU   C 1 31  ? 46.98234 -22.86408 33.38853  1.000 73.49593  ? 46  LEU   C HD21 1 
ATOM   13309 H  HD22 . LEU   C 1 31  ? 46.75132 -23.30247 34.89782  1.000 73.49593  ? 46  LEU   C HD22 1 
ATOM   13310 H  HD23 . LEU   C 1 31  ? 45.53391 -23.29608 33.87734  1.000 73.49593  ? 46  LEU   C HD23 1 
ATOM   13311 N  N    . ARG   C 1 32  ? 43.57290 -21.29524 38.28130  1.000 59.14133  ? 47  ARG   C N    1 
ATOM   13312 C  CA   . ARG   C 1 32  ? 43.23544 -21.22610 39.69840  1.000 64.33501  ? 47  ARG   C CA   1 
ATOM   13313 C  C    . ARG   C 1 32  ? 42.51501 -22.49602 40.13549  1.000 64.88133  ? 47  ARG   C C    1 
ATOM   13314 O  O    . ARG   C 1 32  ? 42.82755 -23.06654 41.18532  1.000 68.31156  ? 47  ARG   C O    1 
ATOM   13315 C  CB   . ARG   C 1 32  ? 42.36757 -19.99529 39.98288  1.000 60.39610  ? 47  ARG   C CB   1 
ATOM   13316 C  CG   . ARG   C 1 32  ? 43.11700 -18.67318 39.87893  1.000 58.87110  ? 47  ARG   C CG   1 
ATOM   13317 C  CD   . ARG   C 1 32  ? 42.39041 -17.54385 40.59567  1.000 59.24946  ? 47  ARG   C CD   1 
ATOM   13318 N  NE   . ARG   C 1 32  ? 41.03426 -17.34198 40.09877  1.000 52.85878  ? 47  ARG   C NE   1 
ATOM   13319 C  CZ   . ARG   C 1 32  ? 40.72292 -16.62488 39.02664  1.000 57.20785  ? 47  ARG   C CZ   1 
ATOM   13320 N  NH1  . ARG   C 1 32  ? 41.65480 -16.04783 38.28463  1.000 53.41421  ? 47  ARG   C NH1  1 
ATOM   13321 N  NH2  . ARG   C 1 32  ? 39.44386 -16.48333 38.69055  1.000 51.88683  ? 47  ARG   C NH2  1 
ATOM   13322 H  H    . ARG   C 1 32  ? 43.42180 -20.56384 37.85491  1.000 70.83582  ? 47  ARG   C H    1 
ATOM   13323 H  HA   . ARG   C 1 32  ? 44.05053 -21.14364 40.21775  1.000 77.06824  ? 47  ARG   C HA   1 
ATOM   13324 H  HB2  . ARG   C 1 32  ? 41.63948 -19.97325 39.34234  1.000 72.34154  ? 47  ARG   C HB2  1 
ATOM   13325 H  HB3  . ARG   C 1 32  ? 42.01486 -20.06484 40.88380  1.000 72.34154  ? 47  ARG   C HB3  1 
ATOM   13326 H  HG2  . ARG   C 1 32  ? 43.99415 -18.77139 40.28125  1.000 70.51155  ? 47  ARG   C HG2  1 
ATOM   13327 H  HG3  . ARG   C 1 32  ? 43.20611 -18.42982 38.94419  1.000 70.51155  ? 47  ARG   C HG3  1 
ATOM   13328 H  HD2  . ARG   C 1 32  ? 42.33535 -17.75289 41.54128  1.000 70.96558  ? 47  ARG   C HD2  1 
ATOM   13329 H  HD3  . ARG   C 1 32  ? 42.88314 -16.71835 40.46653  1.000 70.96558  ? 47  ARG   C HD3  1 
ATOM   13330 H  HE   . ARG   C 1 32  ? 40.39075 -17.71407 40.53125  1.000 63.29676  ? 47  ARG   C HE   1 
ATOM   13331 H  HH11 . ARG   C 1 32  ? 42.48469 -16.13330 38.49336  1.000 63.96327  ? 47  ARG   C HH11 1 
ATOM   13332 H  HH12 . ARG   C 1 32  ? 41.43038 -15.58743 37.59378  1.000 63.96327  ? 47  ARG   C HH12 1 
ATOM   13333 H  HH21 . ARG   C 1 32  ? 38.83074 -16.85428 39.16603  1.000 62.13042  ? 47  ARG   C HH21 1 
ATOM   13334 H  HH22 . ARG   C 1 32  ? 39.22994 -16.02085 37.99777  1.000 62.13042  ? 47  ARG   C HH22 1 
ATOM   13335 N  N    . SER   C 1 33  ? 41.56535 -22.95747 39.32039  1.000 62.04013  ? 48  SER   C N    1 
ATOM   13336 C  CA   . SER   C 1 33  ? 40.80809 -24.15442 39.66672  1.000 61.63044  ? 48  SER   C CA   1 
ATOM   13337 C  C    . SER   C 1 33  ? 41.67483 -25.40765 39.59402  1.000 64.21645  ? 48  SER   C C    1 
ATOM   13338 O  O    . SER   C 1 33  ? 41.75792 -26.17255 40.56244  1.000 62.67016  ? 48  SER   C O    1 
ATOM   13339 C  CB   . SER   C 1 33  ? 39.59975 -24.29310 38.73978  1.000 61.53183  ? 48  SER   C CB   1 
ATOM   13340 O  OG   . SER   C 1 33  ? 38.78473 -25.38471 39.12932  1.000 69.51321  ? 48  SER   C OG   1 
ATOM   13341 H  H    . SER   C 1 33  ? 41.34407 -22.59914 38.57057  1.000 74.31438  ? 48  SER   C H    1 
ATOM   13342 H  HA   . SER   C 1 33  ? 40.49033 -24.06209 40.57853  1.000 73.82275  ? 48  SER   C HA   1 
ATOM   13343 H  HB2  . SER   C 1 33  ? 39.07566 -23.47791 38.78085  1.000 73.70443  ? 48  SER   C HB2  1 
ATOM   13344 H  HB3  . SER   C 1 33  ? 39.91280 -24.44094 37.83366  1.000 73.70443  ? 48  SER   C HB3  1 
ATOM   13345 H  HG   . SER   C 1 33  ? 38.13651 -25.46227 38.60073  1.000 83.28208  ? 48  SER   C HG   1 
ATOM   13346 N  N    . ALA   C 1 34  ? 42.33038 -25.63721 38.45276  1.000 59.21080  ? 49  ALA   C N    1 
ATOM   13347 C  CA   . ALA   C 1 34  ? 42.91849 -26.93688 38.16052  1.000 65.42189  ? 49  ALA   C CA   1 
ATOM   13348 C  C    . ALA   C 1 34  ? 44.43962 -26.97368 38.19635  1.000 70.96330  ? 49  ALA   C C    1 
ATOM   13349 O  O    . ALA   C 1 34  ? 45.00402 -28.06062 38.35335  1.000 65.90730  ? 49  ALA   C O    1 
ATOM   13350 C  CB   . ALA   C 1 34  ? 42.45088 -27.42660 36.78066  1.000 66.38218  ? 49  ALA   C CB   1 
ATOM   13351 H  H    . ALA   C 1 34  ? 42.44560 -25.05169 37.83349  1.000 70.91918  ? 49  ALA   C H    1 
ATOM   13352 H  HA   . ALA   C 1 34  ? 42.60660 -27.56281 38.83271  1.000 78.37250  ? 49  ALA   C HA   1 
ATOM   13353 H  HB1  . ALA   C 1 34  ? 42.85215 -28.29096 36.59967  1.000 79.52485  ? 49  ALA   C HB1  1 
ATOM   13354 H  HB2  . ALA   C 1 34  ? 41.48406 -27.50500 36.78434  1.000 79.52485  ? 49  ALA   C HB2  1 
ATOM   13355 H  HB3  . ALA   C 1 34  ? 42.72821 -26.78569 36.10744  1.000 79.52485  ? 49  ALA   C HB3  1 
ATOM   13356 N  N    . ALA   C 1 35  ? 45.11750 -25.83438 38.04966  1.000 64.82970  ? 50  ALA   C N    1 
ATOM   13357 C  CA   . ALA   C 1 35  ? 46.57929 -25.78114 38.12561  1.000 68.61189  ? 50  ALA   C CA   1 
ATOM   13358 C  C    . ALA   C 1 35  ? 46.99370 -24.40557 38.62757  1.000 69.36418  ? 50  ALA   C C    1 
ATOM   13359 O  O    . ALA   C 1 35  ? 47.53217 -23.58312 37.87720  1.000 69.77055  ? 50  ALA   C O    1 
ATOM   13360 C  CB   . ALA   C 1 35  ? 47.20805 -26.08714 36.76646  1.000 75.16044  ? 50  ALA   C CB   1 
ATOM   13361 H  H    . ALA   C 1 35  ? 44.74978 -25.07077 37.90374  1.000 77.66187  ? 50  ALA   C H    1 
ATOM   13362 H  HA   . ALA   C 1 35  ? 46.89093 -26.44543 38.76004  1.000 82.20049  ? 50  ALA   C HA   1 
ATOM   13363 H  HB1  . ALA   C 1 35  ? 48.17335 -26.10038 36.86085  1.000 90.05875  ? 50  ALA   C HB1  1 
ATOM   13364 H  HB2  . ALA   C 1 35  ? 46.89369 -26.95234 36.46068  1.000 90.05875  ? 50  ALA   C HB2  1 
ATOM   13365 H  HB3  . ALA   C 1 35  ? 46.94682 -25.39836 36.13539  1.000 90.05875  ? 50  ALA   C HB3  1 
ATOM   13366 N  N    . PRO   C 1 36  ? 46.75138 -24.11947 39.91108  1.000 68.83548  ? 51  PRO   C N    1 
ATOM   13367 C  CA   . PRO   C 1 36  ? 47.07897 -22.78082 40.43614  1.000 68.50204  ? 51  PRO   C CA   1 
ATOM   13368 C  C    . PRO   C 1 36  ? 48.50706 -22.35278 40.13975  1.000 73.74349  ? 51  PRO   C C    1 
ATOM   13369 O  O    . PRO   C 1 36  ? 48.73876 -21.18902 39.78828  1.000 71.49680  ? 51  PRO   C O    1 
ATOM   13370 C  CB   . PRO   C 1 36  ? 46.81649 -22.92058 41.94529  1.000 72.89612  ? 51  PRO   C CB   1 
ATOM   13371 C  CG   . PRO   C 1 36  ? 46.75060 -24.40102 42.20938  1.000 77.23052  ? 51  PRO   C CG   1 
ATOM   13372 C  CD   . PRO   C 1 36  ? 46.21504 -25.00921 40.95499  1.000 72.43566  ? 51  PRO   C CD   1 
ATOM   13373 H  HA   . PRO   C 1 36  ? 46.46566 -22.12434 40.07038  1.000 82.06867  ? 51  PRO   C HA   1 
ATOM   13374 H  HB2  . PRO   C 1 36  ? 47.54251 -22.51335 42.44326  1.000 87.34157  ? 51  PRO   C HB2  1 
ATOM   13375 H  HB3  . PRO   C 1 36  ? 45.97667 -22.49189 42.17291  1.000 87.34157  ? 51  PRO   C HB3  1 
ATOM   13376 H  HG2  . PRO   C 1 36  ? 47.63847 -24.73943 42.40449  1.000 92.54285  ? 51  PRO   C HG2  1 
ATOM   13377 H  HG3  . PRO   C 1 36  ? 46.15757 -24.57495 42.95702  1.000 92.54285  ? 51  PRO   C HG3  1 
ATOM   13378 H  HD2  . PRO   C 1 36  ? 46.54160 -25.91545 40.84097  1.000 86.78902  ? 51  PRO   C HD2  1 
ATOM   13379 H  HD3  . PRO   C 1 36  ? 45.24506 -25.00330 40.95227  1.000 86.78902  ? 51  PRO   C HD3  1 
ATOM   13380 N  N    . ILE   C 1 37  ? 49.47174 -23.25813 40.28085  1.000 73.09770  ? 52  ILE   C N    1 
ATOM   13381 C  CA   . ILE   C 1 37  ? 50.82270 -23.06705 39.76430  1.000 76.75993  ? 52  ILE   C CA   1 
ATOM   13382 C  C    . ILE   C 1 37  ? 51.00426 -24.05692 38.62231  1.000 74.94063  ? 52  ILE   C C    1 
ATOM   13383 O  O    . ILE   C 1 37  ? 50.86681 -25.27188 38.81473  1.000 74.98418  ? 52  ILE   C O    1 
ATOM   13384 C  CB   . ILE   C 1 37  ? 51.89407 -23.25850 40.84730  1.000 78.68452  ? 52  ILE   C CB   1 
ATOM   13385 C  CG1  . ILE   C 1 37  ? 51.43194 -22.63186 42.16560  1.000 79.22448  ? 52  ILE   C CG1  1 
ATOM   13386 C  CG2  . ILE   C 1 37  ? 53.21082 -22.64216 40.38520  1.000 78.19533  ? 52  ILE   C CG2  1 
ATOM   13387 C  CD1  . ILE   C 1 37  ? 52.53736 -22.44426 43.18758  1.000 76.03655  ? 52  ILE   C CD1  1 
ATOM   13388 H  H    . ILE   C 1 37  ? 49.36370 -24.01060 40.68300  1.000 87.58347  ? 52  ILE   C H    1 
ATOM   13389 H  HA   . ILE   C 1 37  ? 50.91624 -22.16463 39.42108  1.000 91.97815  ? 52  ILE   C HA   1 
ATOM   13390 H  HB   . ILE   C 1 37  ? 52.02937 -24.20761 40.99490  1.000 94.28765  ? 52  ILE   C HB   1 
ATOM   13391 H  HG12 . ILE   C 1 37  ? 51.05383 -21.75853 41.97791  1.000 94.93561  ? 52  ILE   C HG12 1 
ATOM   13392 H  HG13 . ILE   C 1 37  ? 50.75885 -23.20641 42.56275  1.000 94.93561  ? 52  ILE   C HG13 1 
ATOM   13393 H  HG21 . ILE   C 1 37  ? 53.92580 -22.95688 40.96022  1.000 93.70062  ? 52  ILE   C HG21 1 
ATOM   13394 H  HG22 . ILE   C 1 37  ? 53.38083 -22.91081 39.46878  1.000 93.70062  ? 52  ILE   C HG22 1 
ATOM   13395 H  HG23 . ILE   C 1 37  ? 53.14356 -21.67603 40.43961  1.000 93.70062  ? 52  ILE   C HG23 1 
ATOM   13396 H  HD11 . ILE   C 1 37  ? 52.14147 -22.21017 44.04162  1.000 91.11008  ? 52  ILE   C HD11 1 
ATOM   13397 H  HD12 . ILE   C 1 37  ? 53.03535 -23.27260 43.26979  1.000 91.11008  ? 52  ILE   C HD12 1 
ATOM   13398 H  HD13 . ILE   C 1 37  ? 53.12557 -21.73286 42.88956  1.000 91.11008  ? 52  ILE   C HD13 1 
ATOM   13399 N  N    . TRP   C 1 38  ? 51.31056 -23.53730 37.43695  1.000 75.37370  ? 53  TRP   C N    1 
ATOM   13400 C  CA   . TRP   C 1 38  ? 51.27701 -24.31267 36.20429  1.000 75.29850  ? 53  TRP   C CA   1 
ATOM   13401 C  C    . TRP   C 1 38  ? 52.48047 -23.94316 35.35726  1.000 73.86196  ? 53  TRP   C C    1 
ATOM   13402 O  O    . TRP   C 1 38  ? 52.77924 -22.75723 35.19027  1.000 71.14328  ? 53  TRP   C O    1 
ATOM   13403 C  CB   . TRP   C 1 38  ? 49.97549 -24.03618 35.44235  1.000 72.26988  ? 53  TRP   C CB   1 
ATOM   13404 C  CG   . TRP   C 1 38  ? 49.86661 -24.68971 34.10339  1.000 76.32619  ? 53  TRP   C CG   1 
ATOM   13405 C  CD1  . TRP   C 1 38  ? 49.58789 -26.00014 33.85097  1.000 76.72577  ? 53  TRP   C CD1  1 
ATOM   13406 C  CD2  . TRP   C 1 38  ? 50.01119 -24.05617 32.82652  1.000 77.95528  ? 53  TRP   C CD2  1 
ATOM   13407 N  NE1  . TRP   C 1 38  ? 49.55411 -26.22401 32.49510  1.000 76.65493  ? 53  TRP   C NE1  1 
ATOM   13408 C  CE2  . TRP   C 1 38  ? 49.81273 -25.04617 31.84430  1.000 77.54954  ? 53  TRP   C CE2  1 
ATOM   13409 C  CE3  . TRP   C 1 38  ? 50.29385 -22.74870 32.41905  1.000 71.78300  ? 53  TRP   C CE3  1 
ATOM   13410 C  CZ2  . TRP   C 1 38  ? 49.88922 -24.77015 30.48005  1.000 77.61256  ? 53  TRP   C CZ2  1 
ATOM   13411 C  CZ3  . TRP   C 1 38  ? 50.36906 -22.47681 31.06539  1.000 75.46884  ? 53  TRP   C CZ3  1 
ATOM   13412 C  CH2  . TRP   C 1 38  ? 50.16811 -23.48256 30.11210  1.000 78.23562  ? 53  TRP   C CH2  1 
ATOM   13413 H  H    . TRP   C 1 38  ? 51.54618 -22.71857 37.31966  1.000 90.31467  ? 53  TRP   C H    1 
ATOM   13414 H  HA   . TRP   C 1 38  ? 51.33030 -25.26162 36.39807  1.000 90.22443  ? 53  TRP   C HA   1 
ATOM   13415 H  HB2  . TRP   C 1 38  ? 49.23315 -24.35343 35.98011  1.000 86.59008  ? 53  TRP   C HB2  1 
ATOM   13416 H  HB3  . TRP   C 1 38  ? 49.89971 -23.07911 35.30393  1.000 86.59008  ? 53  TRP   C HB3  1 
ATOM   13417 H  HD1  . TRP   C 1 38  ? 49.44182 -26.64844 34.50157  1.000 91.93715  ? 53  TRP   C HD1  1 
ATOM   13418 H  HE1  . TRP   C 1 38  ? 49.39637 -26.98011 32.11690  1.000 91.85215  ? 53  TRP   C HE1  1 
ATOM   13419 H  HE3  . TRP   C 1 38  ? 50.42860 -22.07528 33.04615  1.000 86.00583  ? 53  TRP   C HE3  1 
ATOM   13420 H  HZ2  . TRP   C 1 38  ? 49.75577 -25.43584 29.84449  1.000 93.00130  ? 53  TRP   C HZ2  1 
ATOM   13421 H  HZ3  . TRP   C 1 38  ? 50.55642 -21.61071 30.78314  1.000 90.42884  ? 53  TRP   C HZ3  1 
ATOM   13422 H  HH2  . TRP   C 1 38  ? 50.22555 -23.27035 29.20846  1.000 93.74897  ? 53  TRP   C HH2  1 
ATOM   13423 N  N    . TRP   C 1 39  ? 53.17284 -24.95191 34.83175  1.000 82.03803  ? 54  TRP   C N    1 
ATOM   13424 C  CA   . TRP   C 1 39  ? 54.29999 -24.68869 33.94890  1.000 84.55471  ? 54  TRP   C CA   1 
ATOM   13425 C  C    . TRP   C 1 39  ? 53.78345 -24.23225 32.59114  1.000 79.09191  ? 54  TRP   C C    1 
ATOM   13426 O  O    . TRP   C 1 39  ? 53.01183 -24.94669 31.94147  1.000 77.13528  ? 54  TRP   C O    1 
ATOM   13427 C  CB   . TRP   C 1 39  ? 55.17725 -25.92516 33.78282  1.000 82.91538  ? 54  TRP   C CB   1 
ATOM   13428 C  CG   . TRP   C 1 39  ? 56.31175 -25.65319 32.84910  1.000 78.57441  ? 54  TRP   C CG   1 
ATOM   13429 C  CD1  . TRP   C 1 39  ? 56.45964 -26.11483 31.57328  1.000 78.04940  ? 54  TRP   C CD1  1 
ATOM   13430 C  CD2  . TRP   C 1 39  ? 57.44662 -24.82178 33.11009  1.000 79.48046  ? 54  TRP   C CD2  1 
ATOM   13431 N  NE1  . TRP   C 1 39  ? 57.62376 -25.62864 31.02742  1.000 80.93388  ? 54  TRP   C NE1  1 
ATOM   13432 C  CE2  . TRP   C 1 39  ? 58.24824 -24.83254 31.95187  1.000 79.91160  ? 54  TRP   C CE2  1 
ATOM   13433 C  CE3  . TRP   C 1 39  ? 57.86506 -24.07266 34.21422  1.000 78.29453  ? 54  TRP   C CE3  1 
ATOM   13434 C  CZ2  . TRP   C 1 39  ? 59.44622 -24.12510 31.86739  1.000 85.16499  ? 54  TRP   C CZ2  1 
ATOM   13435 C  CZ3  . TRP   C 1 39  ? 59.05289 -23.37218 34.12935  1.000 85.73344  ? 54  TRP   C CZ3  1 
ATOM   13436 C  CH2  . TRP   C 1 39  ? 59.83067 -23.40330 32.96447  1.000 84.25989  ? 54  TRP   C CH2  1 
ATOM   13437 H  H    . TRP   C 1 39  ? 53.01042 -25.78498 34.97036  1.000 98.31186  ? 54  TRP   C H    1 
ATOM   13438 H  HA   . TRP   C 1 39  ? 54.84531 -23.98984 34.34278  1.000 101.33187 ? 54  TRP   C HA   1 
ATOM   13439 H  HB2  . TRP   C 1 39  ? 55.54209 -26.18024 34.64463  1.000 99.36468  ? 54  TRP   C HB2  1 
ATOM   13440 H  HB3  . TRP   C 1 39  ? 54.64646 -26.65110 33.41926  1.000 99.36468  ? 54  TRP   C HB3  1 
ATOM   13441 H  HD1  . TRP   C 1 39  ? 55.86032 -26.67635 31.13693  1.000 93.52550  ? 54  TRP   C HD1  1 
ATOM   13442 H  HE1  . TRP   C 1 39  ? 57.91302 -25.79660 30.23514  1.000 96.98688  ? 54  TRP   C HE1  1 
ATOM   13443 H  HE3  . TRP   C 1 39  ? 57.35372 -24.04647 34.99058  1.000 93.81966  ? 54  TRP   C HE3  1 
ATOM   13444 H  HZ2  . TRP   C 1 39  ? 59.96425 -24.14297 31.09523  1.000 102.06422 ? 54  TRP   C HZ2  1 
ATOM   13445 H  HZ3  . TRP   C 1 39  ? 59.34114 -22.87138 34.85805  1.000 102.74635 ? 54  TRP   C HZ3  1 
ATOM   13446 H  HH2  . TRP   C 1 39  ? 60.62624 -22.92250 32.93621  1.000 100.97810 ? 54  TRP   C HH2  1 
ATOM   13447 N  N    . ASN   C 1 40  ? 54.20847 -23.05029 32.15969  1.000 81.24910  ? 55  ASN   C N    1 
ATOM   13448 C  CA   . ASN   C 1 40  ? 53.81343 -22.49901 30.86550  1.000 81.20686  ? 55  ASN   C CA   1 
ATOM   13449 C  C    . ASN   C 1 40  ? 54.98303 -22.66629 29.90445  1.000 77.90800  ? 55  ASN   C C    1 
ATOM   13450 O  O    . ASN   C 1 40  ? 55.96786 -21.92633 29.97172  1.000 83.12772  ? 55  ASN   C O    1 
ATOM   13451 C  CB   . ASN   C 1 40  ? 53.40692 -21.03554 30.99629  1.000 81.91758  ? 55  ASN   C CB   1 
ATOM   13452 C  CG   . ASN   C 1 40  ? 52.78658 -20.47546 29.71828  1.000 80.30407  ? 55  ASN   C CG   1 
ATOM   13453 O  OD1  . ASN   C 1 40  ? 52.74078 -19.26285 29.52823  1.000 79.91747  ? 55  ASN   C OD1  1 
ATOM   13454 N  ND2  . ASN   C 1 40  ? 52.30246 -21.35428 28.84695  1.000 81.31830  ? 55  ASN   C ND2  1 
ATOM   13455 H  H    . ASN   C 1 40  ? 54.73618 -22.53855 32.60607  1.000 97.36515  ? 55  ASN   C H    1 
ATOM   13456 H  HA   . ASN   C 1 40  ? 53.05543 -22.99883 30.52415  1.000 97.31446  ? 55  ASN   C HA   1 
ATOM   13457 H  HB2  . ASN   C 1 40  ? 52.75325 -20.95188 31.70806  1.000 98.16732  ? 55  ASN   C HB2  1 
ATOM   13458 H  HB3  . ASN   C 1 40  ? 54.19319 -20.50687 31.20413  1.000 98.16732  ? 55  ASN   C HB3  1 
ATOM   13459 H  HD21 . ASN   C 1 40  ? 52.34709 -22.19638 29.01570  1.000 97.44819  ? 55  ASN   C HD21 1 
ATOM   13460 H  HD22 . ASN   C 1 40  ? 51.94452 -21.08093 28.11432  1.000 97.44819  ? 55  ASN   C HD22 1 
ATOM   13461 N  N    . GLY   C 1 41  ? 54.86788 -23.63957 29.00430  1.000 76.86745  ? 56  GLY   C N    1 
ATOM   13462 C  CA   . GLY   C 1 41  ? 55.92581 -23.88791 28.04130  1.000 87.57142  ? 56  GLY   C CA   1 
ATOM   13463 C  C    . GLY   C 1 41  ? 55.93274 -22.84609 26.93313  1.000 84.99790  ? 56  GLY   C C    1 
ATOM   13464 O  O    . GLY   C 1 41  ? 54.88880 -22.43151 26.42976  1.000 72.81709  ? 56  GLY   C O    1 
ATOM   13465 H  H    . GLY   C 1 41  ? 54.19062 -24.16482 28.93336  1.000 92.10717  ? 56  GLY   C H    1 
ATOM   13466 H  HA2  . GLY   C 1 41  ? 56.78504 -23.86571 28.49090  1.000 104.95193 ? 56  GLY   C HA2  1 
ATOM   13467 H  HA3  . GLY   C 1 41  ? 55.80116 -24.76279 27.64137  1.000 104.95193 ? 56  GLY   C HA3  1 
ATOM   13468 N  N    . GLN   C 1 42  ? 57.13894 -22.42315 26.55723  1.000 82.95856  ? 57  GLN   C N    1 
ATOM   13469 C  CA   . GLN   C 1 42  ? 57.34534 -21.44712 25.49112  1.000 83.29664  ? 57  GLN   C CA   1 
ATOM   13470 C  C    . GLN   C 1 42  ? 58.31382 -22.04901 24.48176  1.000 79.75214  ? 57  GLN   C C    1 
ATOM   13471 O  O    . GLN   C 1 42  ? 59.48885 -22.26534 24.79679  1.000 78.13750  ? 57  GLN   C O    1 
ATOM   13472 C  CB   . GLN   C 1 42  ? 57.88391 -20.12775 26.04532  1.000 80.59056  ? 57  GLN   C CB   1 
ATOM   13473 C  CG   . GLN   C 1 42  ? 56.87586 -19.33556 26.86556  1.000 79.00307  ? 57  GLN   C CG   1 
ATOM   13474 C  CD   . GLN   C 1 42  ? 57.48209 -18.08908 27.47904  1.000 78.21111  ? 57  GLN   C CD   1 
ATOM   13475 O  OE1  . GLN   C 1 42  ? 58.44681 -18.16547 28.23912  1.000 85.14614  ? 57  GLN   C OE1  1 
ATOM   13476 N  NE2  . GLN   C 1 42  ? 56.92036 -16.93171 27.14864  1.000 79.42822  ? 57  GLN   C NE2  1 
ATOM   13477 H  H    . GLN   C 1 42  ? 57.87196 -22.69525 26.91536  1.000 99.41650  ? 57  GLN   C H    1 
ATOM   13478 H  HA   . GLN   C 1 42  ? 56.50257 -21.26915 25.04506  1.000 99.82219  ? 57  GLN   C HA   1 
ATOM   13479 H  HB2  . GLN   C 1 42  ? 58.64314 -20.31918 26.61788  1.000 96.57490  ? 57  GLN   C HB2  1 
ATOM   13480 H  HB3  . GLN   C 1 42  ? 58.16133 -19.56975 25.30197  1.000 96.57490  ? 57  GLN   C HB3  1 
ATOM   13481 H  HG2  . GLN   C 1 42  ? 56.14330 -19.06307 26.29111  1.000 94.66991  ? 57  GLN   C HG2  1 
ATOM   13482 H  HG3  . GLN   C 1 42  ? 56.54300 -19.89436 27.58518  1.000 94.66991  ? 57  GLN   C HG3  1 
ATOM   13483 H  HE21 . GLN   C 1 42  ? 56.24828 -16.91755 26.61225  1.000 95.18010  ? 57  GLN   C HE21 1 
ATOM   13484 H  HE22 . GLN   C 1 42  ? 57.22872 -16.19650 27.47111  1.000 95.18010  ? 57  GLN   C HE22 1 
ATOM   13485 N  N    . ASP   C 1 43  ? 57.82300 -22.31806 23.27148  1.000 77.21220  ? 58  ASP   C N    1 
ATOM   13486 C  CA   . ASP   C 1 43  ? 58.65012 -22.93760 22.24985  1.000 79.17097  ? 58  ASP   C CA   1 
ATOM   13487 C  C    . ASP   C 1 43  ? 59.84460 -22.04384 21.91969  1.000 78.91164  ? 58  ASP   C C    1 
ATOM   13488 O  O    . ASP   C 1 43  ? 59.82288 -20.83813 22.18110  1.000 80.97924  ? 58  ASP   C O    1 
ATOM   13489 C  CB   . ASP   C 1 43  ? 57.82297 -23.20672 20.99425  1.000 81.46824  ? 58  ASP   C CB   1 
ATOM   13490 C  CG   . ASP   C 1 43  ? 56.77559 -24.28427 21.20663  1.000 81.57480  ? 58  ASP   C CG   1 
ATOM   13491 O  OD1  . ASP   C 1 43  ? 56.81775 -24.95587 22.25887  1.000 86.23140  ? 58  ASP   C OD1  1 
ATOM   13492 O  OD2  . ASP   C 1 43  ? 55.90950 -24.45899 20.32377  1.000 79.19876  ? 58  ASP   C OD2  1 
ATOM   13493 H  H    . ASP   C 1 43  ? 57.01715 -22.15078 23.02203  1.000 92.52086  ? 58  ASP   C H    1 
ATOM   13494 H  HA   . ASP   C 1 43  ? 58.99111 -23.78539 22.57524  1.000 94.87139  ? 58  ASP   C HA   1 
ATOM   13495 H  HB2  . ASP   C 1 43  ? 57.36686 -22.39102 20.73447  1.000 97.62812  ? 58  ASP   C HB2  1 
ATOM   13496 H  HB3  . ASP   C 1 43  ? 58.41371 -23.49774 20.28205  1.000 97.62812  ? 58  ASP   C HB3  1 
ATOM   13497 N  N    . PRO   C 1 44  ? 60.90379 -22.61858 21.34774  1.000 92.89640  ? 59  PRO   C N    1 
ATOM   13498 C  CA   . PRO   C 1 44  ? 62.09477 -21.81993 21.03342  1.000 89.04125  ? 59  PRO   C CA   1 
ATOM   13499 C  C    . PRO   C 1 44  ? 61.74998 -20.59593 20.19776  1.000 94.07805  ? 59  PRO   C C    1 
ATOM   13500 O  O    . PRO   C 1 44  ? 60.98470 -20.67008 19.23432  1.000 83.41359  ? 59  PRO   C O    1 
ATOM   13501 C  CB   . PRO   C 1 44  ? 62.98378 -22.80194 20.26175  1.000 89.55797  ? 59  PRO   C CB   1 
ATOM   13502 C  CG   . PRO   C 1 44  ? 62.57367 -24.14332 20.76461  1.000 84.26992  ? 59  PRO   C CG   1 
ATOM   13503 C  CD   . PRO   C 1 44  ? 61.09084 -24.04181 21.00805  1.000 79.95921  ? 59  PRO   C CD   1 
ATOM   13504 H  HA   . PRO   C 1 44  ? 62.54074 -21.53897 21.84771  1.000 106.71573 ? 59  PRO   C HA   1 
ATOM   13505 H  HB2  . PRO   C 1 44  ? 62.82056 -22.72079 19.30903  1.000 107.33579 ? 59  PRO   C HB2  1 
ATOM   13506 H  HB3  . PRO   C 1 44  ? 63.91824 -22.62704 20.45433  1.000 107.33579 ? 59  PRO   C HB3  1 
ATOM   13507 H  HG2  . PRO   C 1 44  ? 62.76850 -24.81901 20.09649  1.000 100.99013 ? 59  PRO   C HG2  1 
ATOM   13508 H  HG3  . PRO   C 1 44  ? 63.04578 -24.34477 21.58767  1.000 100.99013 ? 59  PRO   C HG3  1 
ATOM   13509 H  HD2  . PRO   C 1 44  ? 60.59244 -24.27514 20.20927  1.000 95.81727  ? 59  PRO   C HD2  1 
ATOM   13510 H  HD3  . PRO   C 1 44  ? 60.82159 -24.61166 21.74539  1.000 95.81727  ? 59  PRO   C HD3  1 
ATOM   13511 N  N    . GLY   C 1 45  ? 62.32686 -19.45676 20.57942  1.000 84.83404  ? 60  GLY   C N    1 
ATOM   13512 C  CA   . GLY   C 1 45  ? 62.05500 -18.19910 19.92107  1.000 83.38594  ? 60  GLY   C CA   1 
ATOM   13513 C  C    . GLY   C 1 45  ? 60.69728 -17.60130 20.20577  1.000 79.15987  ? 60  GLY   C C    1 
ATOM   13514 O  O    . GLY   C 1 45  ? 60.43447 -16.47593 19.76587  1.000 81.96055  ? 60  GLY   C O    1 
ATOM   13515 H  H    . GLY   C 1 45  ? 62.88733 -19.39434 21.22870  1.000 101.66707 ? 60  GLY   C H    1 
ATOM   13516 H  HA2  . GLY   C 1 45  ? 62.72425 -17.55427 20.19892  1.000 99.92935  ? 60  GLY   C HA2  1 
ATOM   13517 H  HA3  . GLY   C 1 45  ? 62.12279 -18.33149 18.96254  1.000 99.92935  ? 60  GLY   C HA3  1 
ATOM   13518 N  N    . LYS   C 1 46  ? 59.82502 -18.30633 20.92306  1.000 87.28361  ? 61  LYS   C N    1 
ATOM   13519 C  CA   . LYS   C 1 46  ? 58.48234 -17.83516 21.24289  1.000 85.31827  ? 61  LYS   C CA   1 
ATOM   13520 C  C    . LYS   C 1 46  ? 58.35476 -17.48933 22.72474  1.000 83.67822  ? 61  LYS   C C    1 
ATOM   13521 O  O    . LYS   C 1 46  ? 57.32845 -17.75580 23.35389  1.000 77.39633  ? 61  LYS   C O    1 
ATOM   13522 C  CB   . LYS   C 1 46  ? 57.43895 -18.88086 20.85564  1.000 84.07263  ? 61  LYS   C CB   1 
ATOM   13523 C  CG   . LYS   C 1 46  ? 57.48157 -19.31452 19.39397  1.000 83.10286  ? 61  LYS   C CG   1 
ATOM   13524 C  CD   . LYS   C 1 46  ? 57.55101 -18.12469 18.44998  1.000 88.28710  ? 61  LYS   C CD   1 
ATOM   13525 C  CE   . LYS   C 1 46  ? 57.13269 -18.50774 17.03996  1.000 89.36031  ? 61  LYS   C CE   1 
ATOM   13526 N  NZ   . LYS   C 1 46  ? 57.21650 -17.35350 16.10208  1.000 122.73258 ? 61  LYS   C NZ   1 
ATOM   13527 H  H    . LYS   C 1 46  ? 59.99533 -19.08542 21.24495  1.000 104.60656 ? 61  LYS   C H    1 
ATOM   13528 H  HA   . LYS   C 1 46  ? 58.30934 -17.03027 20.72993  1.000 102.24815 ? 61  LYS   C HA   1 
ATOM   13529 H  HB2  . LYS   C 1 46  ? 57.57942 -19.67198 21.39906  1.000 100.75339 ? 61  LYS   C HB2  1 
ATOM   13530 H  HB3  . LYS   C 1 46  ? 56.55731 -18.51384 21.02565  1.000 100.75339 ? 61  LYS   C HB3  1 
ATOM   13531 H  HG2  . LYS   C 1 46  ? 58.26690 -19.86445 19.24653  1.000 99.58966  ? 61  LYS   C HG2  1 
ATOM   13532 H  HG3  . LYS   C 1 46  ? 56.67951 -19.81918 19.18682  1.000 99.58966  ? 61  LYS   C HG3  1 
ATOM   13533 H  HD2  . LYS   C 1 46  ? 56.95461 -17.42820 18.76638  1.000 105.81075 ? 61  LYS   C HD2  1 
ATOM   13534 H  HD3  . LYS   C 1 46  ? 58.46177 -17.79241 18.41819  1.000 105.81075 ? 61  LYS   C HD3  1 
ATOM   13535 H  HE2  . LYS   C 1 46  ? 57.71832 -19.20805 16.71207  1.000 107.09860 ? 61  LYS   C HE2  1 
ATOM   13536 H  HE3  . LYS   C 1 46  ? 56.21503 -18.82178 17.05313  1.000 107.09860 ? 61  LYS   C HE3  1 
ATOM   13537 H  HZ1  . LYS   C 1 46  ? 56.96668 -17.60569 15.28593  1.000 147.14533 ? 61  LYS   C HZ1  1 
ATOM   13538 H  HZ2  . LYS   C 1 46  ? 56.68191 -16.69763 16.37803  1.000 147.14533 ? 61  LYS   C HZ2  1 
ATOM   13539 H  HZ3  . LYS   C 1 46  ? 58.05228 -17.04959 16.06732  1.000 147.14533 ? 61  LYS   C HZ3  1 
ATOM   13540 N  N    . GLY   C 1 47  ? 59.39653 -16.88494 23.29523  1.000 81.77032  ? 62  GLY   C N    1 
ATOM   13541 C  CA   . GLY   C 1 47  ? 59.42609 -16.61099 24.71903  1.000 80.89424  ? 62  GLY   C CA   1 
ATOM   13542 C  C    . GLY   C 1 47  ? 59.68166 -15.15913 25.07827  1.000 80.75838  ? 62  GLY   C C    1 
ATOM   13543 O  O    . GLY   C 1 47  ? 60.19519 -14.86711 26.16121  1.000 86.42499  ? 62  GLY   C O    1 
ATOM   13544 H  H    . GLY   C 1 47  ? 60.09891 -16.62471 22.87268  1.000 97.99061  ? 62  GLY   C H    1 
ATOM   13545 H  HA2  . GLY   C 1 47  ? 58.57274 -16.86554 25.10360  1.000 96.93932  ? 62  GLY   C HA2  1 
ATOM   13546 H  HA3  . GLY   C 1 47  ? 60.12715 -17.14447 25.12500  1.000 96.93932  ? 62  GLY   C HA3  1 
ATOM   13547 N  N    . GLY   C 1 48  ? 59.33247 -14.25508 24.17184  1.000 80.45969  ? 63  GLY   C N    1 
ATOM   13548 C  CA   . GLY   C 1 48  ? 59.42111 -12.82241 24.46041  1.000 85.33515  ? 63  GLY   C CA   1 
ATOM   13549 C  C    . GLY   C 1 48  ? 60.77653 -12.35672 24.92690  1.000 89.52543  ? 63  GLY   C C    1 
ATOM   13550 O  O    . GLY   C 1 48  ? 60.86307 -11.44154 25.76063  1.000 85.63405  ? 63  GLY   C O    1 
ATOM   13551 H  H    . GLY   C 1 48  ? 59.04152 -14.43879 23.38367  1.000 96.41785  ? 63  GLY   C H    1 
ATOM   13552 H  HA2  . GLY   C 1 48  ? 59.19896 -12.32806 23.65594  1.000 102.26841 ? 63  GLY   C HA2  1 
ATOM   13553 H  HA3  . GLY   C 1 48  ? 58.77835 -12.60360 25.15314  1.000 102.26841 ? 63  GLY   C HA3  1 
ATOM   13554 N  N    . GLY   C 1 49  ? 61.84834 -12.94964 24.40734  1.000 88.96254  ? 64  GLY   C N    1 
ATOM   13555 C  CA   . GLY   C 1 49  ? 63.19581 -12.54443 24.74507  1.000 85.71631  ? 64  GLY   C CA   1 
ATOM   13556 C  C    . GLY   C 1 49  ? 63.87561 -13.40362 25.78047  1.000 86.90400  ? 64  GLY   C C    1 
ATOM   13557 O  O    . GLY   C 1 49  ? 65.01562 -13.11373 26.15722  1.000 90.57549  ? 64  GLY   C O    1 
ATOM   13558 H  H    . GLY   C 1 49  ? 61.81346 -13.60090 23.84676  1.000 106.62128 ? 64  GLY   C H    1 
ATOM   13559 H  HA2  . GLY   C 1 49  ? 63.73744 -12.56631 23.94068  1.000 102.72580 ? 64  GLY   C HA2  1 
ATOM   13560 H  HA3  . GLY   C 1 49  ? 63.17102 -11.63608 25.08448  1.000 102.72580 ? 64  GLY   C HA3  1 
ATOM   13561 N  N    . PHE   C 1 50  ? 63.20622 -14.44128 26.25581  1.000 84.27402  ? 65  PHE   C N    1 
ATOM   13562 C  CA   . PHE   C 1 50  ? 63.73777 -15.32647 27.27640  1.000 90.57657  ? 65  PHE   C CA   1 
ATOM   13563 C  C    . PHE   C 1 50  ? 63.64885 -16.74880 26.74427  1.000 89.72002  ? 65  PHE   C C    1 
ATOM   13564 O  O    . PHE   C 1 50  ? 62.56305 -17.20572 26.37497  1.000 85.86319  ? 65  PHE   C O    1 
ATOM   13565 C  CB   . PHE   C 1 50  ? 62.94584 -15.15020 28.57241  1.000 87.58038  ? 65  PHE   C CB   1 
ATOM   13566 C  CG   . PHE   C 1 50  ? 62.80394 -13.69196 29.02346  1.000 87.71165  ? 65  PHE   C CG   1 
ATOM   13567 C  CD1  . PHE   C 1 50  ? 63.90638 -12.85722 29.08778  1.000 92.77311  ? 65  PHE   C CD1  1 
ATOM   13568 C  CD2  . PHE   C 1 50  ? 61.56695 -13.16736 29.39546  1.000 87.11118  ? 65  PHE   C CD2  1 
ATOM   13569 C  CE1  . PHE   C 1 50  ? 63.76485 -11.53868 29.51406  1.000 89.68916  ? 65  PHE   C CE1  1 
ATOM   13570 C  CE2  . PHE   C 1 50  ? 61.43454 -11.87565 29.80736  1.000 86.45723  ? 65  PHE   C CE2  1 
ATOM   13571 C  CZ   . PHE   C 1 50  ? 62.52077 -11.06195 29.87275  1.000 87.41608  ? 65  PHE   C CZ   1 
ATOM   13572 H  H    . PHE   C 1 50  ? 62.41670 -14.65962 25.99394  1.000 100.99506 ? 65  PHE   C H    1 
ATOM   13573 H  HA   . PHE   C 1 50  ? 64.67087 -15.13905 27.46374  1.000 108.55812 ? 65  PHE   C HA   1 
ATOM   13574 H  HB2  . PHE   C 1 50  ? 62.05323 -15.50685 28.44225  1.000 104.96268 ? 65  PHE   C HB2  1 
ATOM   13575 H  HB3  . PHE   C 1 50  ? 63.39696 -15.63548 29.28084  1.000 104.96268 ? 65  PHE   C HB3  1 
ATOM   13576 H  HD1  . PHE   C 1 50  ? 64.74495 -13.17807 28.84539  1.000 111.19395 ? 65  PHE   C HD1  1 
ATOM   13577 H  HD2  . PHE   C 1 50  ? 60.81413 -13.71235 29.36159  1.000 104.39965 ? 65  PHE   C HD2  1 
ATOM   13578 H  HE1  . PHE   C 1 50  ? 64.50762 -10.98067 29.55682  1.000 107.49322 ? 65  PHE   C HE1  1 
ATOM   13579 H  HE2  . PHE   C 1 50  ? 60.59675 -11.54919 30.04492  1.000 103.61490 ? 65  PHE   C HE2  1 
ATOM   13580 H  HZ   . PHE   C 1 50  ? 62.42554 -10.18247 30.15968  1.000 104.76552 ? 65  PHE   C HZ   1 
ATOM   13581 N  N    . HIS   C 1 51  ? 64.78239 -17.44589 26.71573  1.000 86.49140  ? 66  HIS   C N    1 
ATOM   13582 C  CA   . HIS   C 1 51  ? 64.94907 -18.67595 25.94964  1.000 93.34333  ? 66  HIS   C CA   1 
ATOM   13583 C  C    . HIS   C 1 51  ? 65.17515 -19.88310 26.85267  1.000 90.77604  ? 66  HIS   C C    1 
ATOM   13584 O  O    . HIS   C 1 51  ? 65.94961 -20.78773 26.53220  1.000 83.46361  ? 66  HIS   C O    1 
ATOM   13585 C  CB   . HIS   C 1 51  ? 66.09865 -18.50661 24.96038  1.000 90.38546  ? 66  HIS   C CB   1 
ATOM   13586 C  CG   . HIS   C 1 51  ? 66.03440 -17.22335 24.19029  1.000 92.31348  ? 66  HIS   C CG   1 
ATOM   13587 N  ND1  . HIS   C 1 51  ? 66.78406 -16.11467 24.52055  1.000 89.39800  ? 66  HIS   C ND1  1 
ATOM   13588 C  CD2  . HIS   C 1 51  ? 65.29002 -16.86680 23.11659  1.000 92.54935  ? 66  HIS   C CD2  1 
ATOM   13589 C  CE1  . HIS   C 1 51  ? 66.51194 -15.13419 23.67780  1.000 87.84405  ? 66  HIS   C CE1  1 
ATOM   13590 N  NE2  . HIS   C 1 51  ? 65.60885 -15.56480 22.81557  1.000 88.98300  ? 66  HIS   C NE2  1 
ATOM   13591 H  H    . HIS   C 1 51  ? 65.49078 -17.21752 27.14658  1.000 103.65590 ? 66  HIS   C H    1 
ATOM   13592 H  HA   . HIS   C 1 51  ? 64.13602 -18.85293 25.45111  1.000 111.87823 ? 66  HIS   C HA   1 
ATOM   13593 H  HB2  . HIS   C 1 51  ? 66.93679 -18.51944 25.44848  1.000 108.32878 ? 66  HIS   C HB2  1 
ATOM   13594 H  HB3  . HIS   C 1 51  ? 66.07444 -19.23777 24.32342  1.000 108.32878 ? 66  HIS   C HB3  1 
ATOM   13595 H  HD2  . HIS   C 1 51  ? 64.67749 -17.40310 22.66705  1.000 110.92545 ? 66  HIS   C HD2  1 
ATOM   13596 H  HE1  . HIS   C 1 51  ? 66.89166 -14.28532 23.68970  1.000 105.27908 ? 66  HIS   C HE1  1 
ATOM   13597 H  HE2  . HIS   C 1 51  ? 65.27462 -15.10478 22.17037  1.000 106.64582 ? 66  HIS   C HE2  1 
ATOM   13598 N  N    . ASP   C 1 52  ? 64.48360 -19.91012 27.99148  1.000 83.85879  ? 67  ASP   C N    1 
ATOM   13599 C  CA   . ASP   C 1 52  ? 64.58857 -20.99689 28.95327  1.000 84.43698  ? 67  ASP   C CA   1 
ATOM   13600 C  C    . ASP   C 1 52  ? 63.47294 -22.02448 28.80186  1.000 79.69894  ? 67  ASP   C C    1 
ATOM   13601 O  O    . ASP   C 1 52  ? 63.36253 -22.93141 29.63263  1.000 81.03742  ? 67  ASP   C O    1 
ATOM   13602 C  CB   . ASP   C 1 52  ? 64.59370 -20.43862 30.37977  1.000 86.23137  ? 67  ASP   C CB   1 
ATOM   13603 C  CG   . ASP   C 1 52  ? 63.52106 -19.38547 30.60259  1.000 83.49906  ? 67  ASP   C CG   1 
ATOM   13604 O  OD1  . ASP   C 1 52  ? 62.47197 -19.44831 29.92713  1.000 80.54226  ? 67  ASP   C OD1  1 
ATOM   13605 O  OD2  . ASP   C 1 52  ? 63.72983 -18.49297 31.45109  1.000 82.27932  ? 67  ASP   C OD2  1 
ATOM   13606 H  H    . ASP   C 1 52  ? 63.93457 -19.29331 28.23171  1.000 100.49677 ? 67  ASP   C H    1 
ATOM   13607 H  HA   . ASP   C 1 52  ? 65.43194 -21.45359 28.80819  1.000 101.19061 ? 67  ASP   C HA   1 
ATOM   13608 H  HB2  . ASP   C 1 52  ? 64.43582 -21.16427 31.00380  1.000 103.34387 ? 67  ASP   C HB2  1 
ATOM   13609 H  HB3  . ASP   C 1 52  ? 65.45584 -20.03073 30.55651  1.000 103.34387 ? 67  ASP   C HB3  1 
ATOM   13610 N  N    . GLY   C 1 53  ? 62.64291 -21.90119 27.76948  1.000 76.84470  ? 68  GLY   C N    1 
ATOM   13611 C  CA   . GLY   C 1 53  ? 61.63804 -22.90709 27.49627  1.000 83.90520  ? 68  GLY   C CA   1 
ATOM   13612 C  C    . GLY   C 1 53  ? 60.38694 -22.83572 28.33977  1.000 82.71164  ? 68  GLY   C C    1 
ATOM   13613 O  O    . GLY   C 1 53  ? 59.62774 -23.80950 28.37497  1.000 83.93886  ? 68  GLY   C O    1 
ATOM   13614 H  H    . GLY   C 1 53  ? 62.64555 -21.24300 27.21596  1.000 92.07986  ? 68  GLY   C H    1 
ATOM   13615 H  HA2  . GLY   C 1 53  ? 61.36847 -22.82685 26.56794  1.000 100.55247 ? 68  GLY   C HA2  1 
ATOM   13616 H  HA3  . GLY   C 1 53  ? 62.03390 -23.78159 27.63571  1.000 100.55247 ? 68  GLY   C HA3  1 
ATOM   13617 N  N    . GLY   C 1 54  ? 60.14456 -21.72561 29.02679  1.000 76.60626  ? 69  GLY   C N    1 
ATOM   13618 C  CA   . GLY   C 1 54  ? 58.89291 -21.52162 29.71947  1.000 87.22082  ? 69  GLY   C CA   1 
ATOM   13619 C  C    . GLY   C 1 54  ? 59.09899 -20.85874 31.06411  1.000 85.79355  ? 69  GLY   C C    1 
ATOM   13620 O  O    . GLY   C 1 54  ? 60.17646 -20.35568 31.37985  1.000 84.96626  ? 69  GLY   C O    1 
ATOM   13621 H  H    . GLY   C 1 54  ? 60.69969 -21.07323 29.10320  1.000 91.79374  ? 69  GLY   C H    1 
ATOM   13622 H  HA2  . GLY   C 1 54  ? 58.31384 -20.95743 29.18349  1.000 104.53121 ? 69  GLY   C HA2  1 
ATOM   13623 H  HA3  . GLY   C 1 54  ? 58.45756 -22.37678 29.86117  1.000 104.53121 ? 69  GLY   C HA3  1 
ATOM   13624 N  N    . PHE   C 1 55  ? 58.03452 -20.86440 31.86306  1.000 83.62073  ? 70  PHE   C N    1 
ATOM   13625 C  CA   . PHE   C 1 55  ? 58.02943 -20.21896 33.16927  1.000 87.87752  ? 70  PHE   C CA   1 
ATOM   13626 C  C    . PHE   C 1 55  ? 56.90788 -20.83293 34.00096  1.000 79.65667  ? 70  PHE   C C    1 
ATOM   13627 O  O    . PHE   C 1 55  ? 56.16020 -21.69483 33.53095  1.000 79.45668  ? 70  PHE   C O    1 
ATOM   13628 C  CB   . PHE   C 1 55  ? 57.87417 -18.69893 33.02932  1.000 88.20327  ? 70  PHE   C CB   1 
ATOM   13629 C  CG   . PHE   C 1 55  ? 56.62002 -18.26962 32.30720  1.000 85.13411  ? 70  PHE   C CG   1 
ATOM   13630 C  CD1  . PHE   C 1 55  ? 55.36488 -18.61188 32.78945  1.000 85.14810  ? 70  PHE   C CD1  1 
ATOM   13631 C  CD2  . PHE   C 1 55  ? 56.69824 -17.51043 31.15255  1.000 89.35246  ? 70  PHE   C CD2  1 
ATOM   13632 C  CE1  . PHE   C 1 55  ? 54.22153 -18.21221 32.13572  1.000 81.56411  ? 70  PHE   C CE1  1 
ATOM   13633 C  CE2  . PHE   C 1 55  ? 55.55149 -17.11135 30.49227  1.000 87.07692  ? 70  PHE   C CE2  1 
ATOM   13634 C  CZ   . PHE   C 1 55  ? 54.31394 -17.46452 30.98776  1.000 82.58275  ? 70  PHE   C CZ   1 
ATOM   13635 H  H    . PHE   C 1 55  ? 57.28850 -21.24383 31.66538  1.000 100.21111 ? 70  PHE   C H    1 
ATOM   13636 H  HA   . PHE   C 1 55  ? 58.86980 -20.39764 33.61955  1.000 105.31924 ? 70  PHE   C HA   1 
ATOM   13637 H  HB2  . PHE   C 1 55  ? 57.85220 -18.30634 33.91605  1.000 105.71015 ? 70  PHE   C HB2  1 
ATOM   13638 H  HB3  . PHE   C 1 55  ? 58.63252 -18.35401 32.53249  1.000 105.71015 ? 70  PHE   C HB3  1 
ATOM   13639 H  HD1  . PHE   C 1 55  ? 55.29511 -19.11889 33.56597  1.000 102.04395 ? 70  PHE   C HD1  1 
ATOM   13640 H  HD2  . PHE   C 1 55  ? 57.53081 -17.26639 30.81762  1.000 107.08917 ? 70  PHE   C HD2  1 
ATOM   13641 H  HE1  . PHE   C 1 55  ? 53.38695 -18.44840 32.47128  1.000 97.74316  ? 70  PHE   C HE1  1 
ATOM   13642 H  HE2  . PHE   C 1 55  ? 55.61438 -16.60516 29.71464  1.000 104.35853 ? 70  PHE   C HE2  1 
ATOM   13643 H  HZ   . PHE   C 1 55  ? 53.54177 -17.19622 30.54429  1.000 98.96552  ? 70  PHE   C HZ   1 
ATOM   13644 N  N    . TRP   C 1 56  ? 56.78079 -20.36156 35.23949  1.000 81.45806  ? 71  TRP   C N    1 
ATOM   13645 C  CA   . TRP   C 1 56  ? 55.74962 -20.82591 36.15938  1.000 78.60526  ? 71  TRP   C CA   1 
ATOM   13646 C  C    . TRP   C 1 56  ? 54.63102 -19.79203 36.23050  1.000 74.81469  ? 71  TRP   C C    1 
ATOM   13647 O  O    . TRP   C 1 56  ? 54.87644 -18.62903 36.56848  1.000 73.90973  ? 71  TRP   C O    1 
ATOM   13648 C  CB   . TRP   C 1 56  ? 56.33377 -21.07031 37.55048  1.000 83.57840  ? 71  TRP   C CB   1 
ATOM   13649 C  CG   . TRP   C 1 56  ? 57.06095 -22.37130 37.68482  1.000 81.64372  ? 71  TRP   C CG   1 
ATOM   13650 C  CD1  . TRP   C 1 56  ? 58.40418 -22.54552 37.84440  1.000 84.03822  ? 71  TRP   C CD1  1 
ATOM   13651 C  CD2  . TRP   C 1 56  ? 56.48409 -23.68265 37.67802  1.000 80.41217  ? 71  TRP   C CD2  1 
ATOM   13652 N  NE1  . TRP   C 1 56  ? 58.70042 -23.88383 37.93521  1.000 86.07768  ? 71  TRP   C NE1  1 
ATOM   13653 C  CE2  . TRP   C 1 56  ? 57.53870 -24.60315 37.83577  1.000 79.96075  ? 71  TRP   C CE2  1 
ATOM   13654 C  CE3  . TRP   C 1 56  ? 55.17861 -24.16753 37.55267  1.000 81.79126  ? 71  TRP   C CE3  1 
ATOM   13655 C  CZ2  . TRP   C 1 56  ? 57.32863 -25.97951 37.87115  1.000 79.51113  ? 71  TRP   C CZ2  1 
ATOM   13656 C  CZ3  . TRP   C 1 56  ? 54.97233 -25.53405 37.58798  1.000 80.69872  ? 71  TRP   C CZ3  1 
ATOM   13657 C  CH2  . TRP   C 1 56  ? 56.04149 -26.42403 37.74601  1.000 80.75408  ? 71  TRP   C CH2  1 
ATOM   13658 H  H    . TRP   C 1 56  ? 57.29296 -19.75819 35.57599  1.000 97.61590  ? 71  TRP   C H    1 
ATOM   13659 H  HA   . TRP   C 1 56  ? 55.37770 -21.65770 35.82666  1.000 94.19254  ? 71  TRP   C HA   1 
ATOM   13660 H  HB2  . TRP   C 1 56  ? 56.96139 -20.35917 37.75364  1.000 100.16031 ? 71  TRP   C HB2  1 
ATOM   13661 H  HB3  . TRP   C 1 56  ? 55.61013 -21.06871 38.19641  1.000 100.16031 ? 71  TRP   C HB3  1 
ATOM   13662 H  HD1  . TRP   C 1 56  ? 59.02901 -21.85794 37.88576  1.000 100.71210 ? 71  TRP   C HD1  1 
ATOM   13663 H  HE1  . TRP   C 1 56  ? 59.48701 -24.21602 38.03777  1.000 103.15944 ? 71  TRP   C HE1  1 
ATOM   13664 H  HE3  . TRP   C 1 56  ? 54.46338 -23.58246 37.44766  1.000 98.01574  ? 71  TRP   C HE3  1 
ATOM   13665 H  HZ2  . TRP   C 1 56  ? 58.03656 -26.57346 37.97585  1.000 95.27959  ? 71  TRP   C HZ2  1 
ATOM   13666 H  HZ3  . TRP   C 1 56  ? 54.10829 -25.86798 37.50531  1.000 96.70469  ? 71  TRP   C HZ3  1 
ATOM   13667 H  HH2  . TRP   C 1 56  ? 55.87248 -27.33831 37.76635  1.000 96.77113  ? 71  TRP   C HH2  1 
ATOM   13668 N  N    . ALA   C 1 57  ? 53.40666 -20.22032 35.92773  1.000 71.68987  ? 72  ALA   C N    1 
ATOM   13669 C  CA   . ALA   C 1 57  ? 52.24341 -19.33952 35.97455  1.000 69.07699  ? 72  ALA   C CA   1 
ATOM   13670 C  C    . ALA   C 1 57  ? 51.74111 -19.24342 37.41079  1.000 71.99980  ? 72  ALA   C C    1 
ATOM   13671 O  O    . ALA   C 1 57  ? 51.22707 -20.22173 37.96271  1.000 74.06339  ? 72  ALA   C O    1 
ATOM   13672 C  CB   . ALA   C 1 57  ? 51.14506 -19.85740 35.05023  1.000 71.26476  ? 72  ALA   C CB   1 
ATOM   13673 H  H    . ALA   C 1 57  ? 53.22257 -21.02595 35.68968  1.000 85.89407  ? 72  ALA   C H    1 
ATOM   13674 H  HA   . ALA   C 1 57  ? 52.50553 -18.45340 35.67962  1.000 82.75861  ? 72  ALA   C HA   1 
ATOM   13675 H  HB1  . ALA   C 1 57  ? 50.38338 -19.25872 35.09851  1.000 85.38394  ? 72  ALA   C HB1  1 
ATOM   13676 H  HB2  . ALA   C 1 57  ? 51.48481 -19.88787 34.14219  1.000 85.38394  ? 72  ALA   C HB2  1 
ATOM   13677 H  HB3  . ALA   C 1 57  ? 50.88514 -20.74710 35.33618  1.000 85.38394  ? 72  ALA   C HB3  1 
ATOM   13678 N  N    . ILE   C 1 58  ? 51.88000 -18.06655 38.01539  1.000 64.86577  ? 73  ILE   C N    1 
ATOM   13679 C  CA   . ILE   C 1 58  ? 51.39563 -17.80927 39.36752  1.000 65.80101  ? 73  ILE   C CA   1 
ATOM   13680 C  C    . ILE   C 1 58  ? 50.04513 -17.11272 39.25607  1.000 71.57747  ? 73  ILE   C C    1 
ATOM   13681 O  O    . ILE   C 1 58  ? 49.95634 -15.98868 38.74506  1.000 57.08666  ? 73  ILE   C O    1 
ATOM   13682 C  CB   . ILE   C 1 58  ? 52.38935 -16.95914 40.17574  1.000 67.27670  ? 73  ILE   C CB   1 
ATOM   13683 C  CG1  . ILE   C 1 58  ? 53.83337 -17.39949 39.91105  1.000 74.93454  ? 73  ILE   C CG1  1 
ATOM   13684 C  CG2  . ILE   C 1 58  ? 52.06977 -17.04766 41.66278  1.000 74.06860  ? 73  ILE   C CG2  1 
ATOM   13685 C  CD1  . ILE   C 1 58  ? 54.17070 -18.78384 40.42881  1.000 74.96939  ? 73  ILE   C CD1  1 
ATOM   13686 H  H    . ILE   C 1 58  ? 52.26072 -17.38575 37.65322  1.000 77.70515  ? 73  ILE   C H    1 
ATOM   13687 H  HA   . ILE   C 1 58  ? 51.27435 -18.65332 39.82988  1.000 78.82744  ? 73  ILE   C HA   1 
ATOM   13688 H  HB   . ILE   C 1 58  ? 52.29963 -16.03718 39.88793  1.000 80.59827  ? 73  ILE   C HB   1 
ATOM   13689 H  HG12 . ILE   C 1 58  ? 53.98628 -17.39926 38.95318  1.000 89.78767  ? 73  ILE   C HG12 1 
ATOM   13690 H  HG13 . ILE   C 1 58  ? 54.43267 -16.77075 40.34282  1.000 89.78767  ? 73  ILE   C HG13 1 
ATOM   13691 H  HG21 . ILE   C 1 58  ? 52.73662 -16.54806 42.15939  1.000 88.74854  ? 73  ILE   C HG21 1 
ATOM   13692 H  HG22 . ILE   C 1 58  ? 51.18971 -16.67111 41.81961  1.000 88.74854  ? 73  ILE   C HG22 1 
ATOM   13693 H  HG23 . ILE   C 1 58  ? 52.08427 -17.97885 41.93402  1.000 88.74854  ? 73  ILE   C HG23 1 
ATOM   13694 H  HD11 . ILE   C 1 58  ? 55.04021 -19.04542 40.08759  1.000 89.82949  ? 73  ILE   C HD11 1 
ATOM   13695 H  HD12 . ILE   C 1 58  ? 54.18855 -18.76268 41.39841  1.000 89.82949  ? 73  ILE   C HD12 1 
ATOM   13696 H  HD13 . ILE   C 1 58  ? 53.49414 -19.40854 40.12398  1.000 89.82949  ? 73  ILE   C HD13 1 
ATOM   13697 N  N    . THR   C 1 59  ? 48.99249 -17.77563 39.74251  1.000 68.35451  ? 74  THR   C N    1 
ATOM   13698 C  CA   . THR   C 1 59  ? 47.62984 -17.29000 39.58652  1.000 60.43337  ? 74  THR   C CA   1 
ATOM   13699 C  C    . THR   C 1 59  ? 46.90807 -17.00981 40.89693  1.000 61.36062  ? 74  THR   C C    1 
ATOM   13700 O  O    . THR   C 1 59  ? 45.91445 -16.27526 40.88175  1.000 60.71071  ? 74  THR   C O    1 
ATOM   13701 C  CB   . THR   C 1 59  ? 46.79268 -18.30001 38.78300  1.000 61.58342  ? 74  THR   C CB   1 
ATOM   13702 O  OG1  . THR   C 1 59  ? 46.47287 -19.42622 39.61010  1.000 64.20111  ? 74  THR   C OG1  1 
ATOM   13703 C  CG2  . THR   C 1 59  ? 47.55952 -18.77597 37.55643  1.000 63.59963  ? 74  THR   C CG2  1 
ATOM   13704 H  H    . THR   C 1 59  ? 49.04811 -18.51876 40.17177  1.000 81.89164  ? 74  THR   C H    1 
ATOM   13705 H  HA   . THR   C 1 59  ? 47.66170 -16.45793 39.08897  1.000 72.38627  ? 74  THR   C HA   1 
ATOM   13706 H  HB   . THR   C 1 59  ? 45.97330 -17.87496 38.48494  1.000 73.76633  ? 74  THR   C HB   1 
ATOM   13707 H  HG1  . THR   C 1 59  ? 47.17818 -19.79843 39.87392  1.000 76.90756  ? 74  THR   C HG1  1 
ATOM   13708 H  HG21 . THR   C 1 59  ? 46.96651 -19.26224 36.96248  1.000 76.18578  ? 74  THR   C HG21 1 
ATOM   13709 H  HG22 . THR   C 1 59  ? 47.92819 -18.01569 37.08001  1.000 76.18578  ? 74  THR   C HG22 1 
ATOM   13710 H  HG23 . THR   C 1 59  ? 48.28505 -19.36103 37.82516  1.000 76.18578  ? 74  THR   C HG23 1 
ATOM   13711 N  N    . LYS   C 1 60  ? 47.36570 -17.56380 42.01590  1.000 63.33970  ? 75  LYS   C N    1 
ATOM   13712 C  CA   . LYS   C 1 60  ? 46.72084 -17.35851 43.30516  1.000 63.25673  ? 75  LYS   C CA   1 
ATOM   13713 C  C    . LYS   C 1 60  ? 47.34368 -16.16877 44.02843  1.000 61.74639  ? 75  LYS   C C    1 
ATOM   13714 O  O    . LYS   C 1 60  ? 48.54187 -15.90049 43.90641  1.000 63.48591  ? 75  LYS   C O    1 
ATOM   13715 C  CB   . LYS   C 1 60  ? 46.83654 -18.61657 44.16855  1.000 65.08433  ? 75  LYS   C CB   1 
ATOM   13716 C  CG   . LYS   C 1 60  ? 45.69379 -19.61003 43.98442  1.000 64.83279  ? 75  LYS   C CG   1 
ATOM   13717 C  CD   . LYS   C 1 60  ? 44.39211 -19.06754 44.55483  1.000 68.78166  ? 75  LYS   C CD   1 
ATOM   13718 C  CE   . LYS   C 1 60  ? 43.45867 -20.17534 45.01854  1.000 75.61607  ? 75  LYS   C CE   1 
ATOM   13719 N  NZ   . LYS   C 1 60  ? 43.32101 -21.26436 44.01167  1.000 73.53313  ? 75  LYS   C NZ   1 
ATOM   13720 H  H    . LYS   C 1 60  ? 48.05948 -18.07062 42.05330  1.000 75.87387  ? 75  LYS   C H    1 
ATOM   13721 H  HA   . LYS   C 1 60  ? 45.77881 -17.17025 43.17084  1.000 75.77431  ? 75  LYS   C HA   1 
ATOM   13722 H  HB2  . LYS   C 1 60  ? 47.66211 -19.07280 43.94234  1.000 77.96742  ? 75  LYS   C HB2  1 
ATOM   13723 H  HB3  . LYS   C 1 60  ? 46.84865 -18.35197 45.10168  1.000 77.96742  ? 75  LYS   C HB3  1 
ATOM   13724 H  HG2  . LYS   C 1 60  ? 45.56510 -19.78106 43.03833  1.000 77.66557  ? 75  LYS   C HG2  1 
ATOM   13725 H  HG3  . LYS   C 1 60  ? 45.90827 -20.43645 44.44478  1.000 77.66557  ? 75  LYS   C HG3  1 
ATOM   13726 H  HD2  . LYS   C 1 60  ? 44.59025 -18.50153 45.31724  1.000 82.40422  ? 75  LYS   C HD2  1 
ATOM   13727 H  HD3  . LYS   C 1 60  ? 43.93436 -18.55436 43.87072  1.000 82.40422  ? 75  LYS   C HD3  1 
ATOM   13728 H  HE2  . LYS   C 1 60  ? 43.80862 -20.56371 45.83560  1.000 90.60551  ? 75  LYS   C HE2  1 
ATOM   13729 H  HE3  . LYS   C 1 60  ? 42.57816 -19.80156 45.17947  1.000 90.60551  ? 75  LYS   C HE3  1 
ATOM   13730 H  HZ1  . LYS   C 1 60  ? 44.10519 -21.66728 43.88994  1.000 88.10598  ? 75  LYS   C HZ1  1 
ATOM   13731 H  HZ2  . LYS   C 1 60  ? 42.72793 -21.86553 44.29267  1.000 88.10598  ? 75  LYS   C HZ2  1 
ATOM   13732 H  HZ3  . LYS   C 1 60  ? 43.04551 -20.92793 43.23513  1.000 88.10598  ? 75  LYS   C HZ3  1 
ATOM   13733 N  N    . LEU   C 1 61  ? 46.51278 -15.45390 44.79231  1.000 63.42729  ? 76  LEU   C N    1 
ATOM   13734 C  CA   . LEU   C 1 61  ? 46.98564 -14.24469 45.46144  1.000 63.08845  ? 76  LEU   C CA   1 
ATOM   13735 C  C    . LEU   C 1 61  ? 47.99884 -14.57900 46.55072  1.000 65.95096  ? 76  LEU   C C    1 
ATOM   13736 O  O    . LEU   C 1 61  ? 49.03855 -13.91848 46.66337  1.000 68.54249  ? 76  LEU   C O    1 
ATOM   13737 C  CB   . LEU   C 1 61  ? 45.80623 -13.46122 46.04332  1.000 64.80227  ? 76  LEU   C CB   1 
ATOM   13738 C  CG   . LEU   C 1 61  ? 46.04096 -11.96184 46.26456  1.000 61.87033  ? 76  LEU   C CG   1 
ATOM   13739 C  CD1  . LEU   C 1 61  ? 44.72058 -11.22138 46.42601  1.000 61.04643  ? 76  LEU   C CD1  1 
ATOM   13740 C  CD2  . LEU   C 1 61  ? 46.92996 -11.69902 47.47233  1.000 68.21445  ? 76  LEU   C CD2  1 
ATOM   13741 H  H    . LEU   C 1 61  ? 45.68666 -15.64515 44.93567  1.000 75.97898  ? 76  LEU   C H    1 
ATOM   13742 H  HA   . LEU   C 1 61  ? 47.42265 -13.68015 44.80477  1.000 75.57237  ? 76  LEU   C HA   1 
ATOM   13743 H  HB2  . LEU   C 1 61  ? 45.05562 -13.54804 45.43508  1.000 77.62894  ? 76  LEU   C HB2  1 
ATOM   13744 H  HB3  . LEU   C 1 61  ? 45.58181 -13.84723 46.90445  1.000 77.62894  ? 76  LEU   C HB3  1 
ATOM   13745 H  HG   . LEU   C 1 61  ? 46.49707 -11.61968 45.47983  1.000 74.11062  ? 76  LEU   C HG   1 
ATOM   13746 H  HD11 . LEU   C 1 61  ? 44.90226 -10.27945 46.56978  1.000 73.12195  ? 76  LEU   C HD11 1 
ATOM   13747 H  HD12 . LEU   C 1 61  ? 44.19295 -11.33727 45.62036  1.000 73.12195  ? 76  LEU   C HD12 1 
ATOM   13748 H  HD13 . LEU   C 1 61  ? 44.24485 -11.58661 47.18837  1.000 73.12195  ? 76  LEU   C HD13 1 
ATOM   13749 H  HD21 . LEU   C 1 61  ? 47.00949 -10.74122 47.60347  1.000 81.72356  ? 76  LEU   C HD21 1 
ATOM   13750 H  HD22 . LEU   C 1 61  ? 46.52840 -12.10783 48.25497  1.000 81.72356  ? 76  LEU   C HD22 1 
ATOM   13751 H  HD23 . LEU   C 1 61  ? 47.80518 -12.08447 47.31010  1.000 81.72356  ? 76  LEU   C HD23 1 
ATOM   13752 N  N    . ASN   C 1 62  ? 47.71115 -15.59432 47.37162  1.000 65.51186  ? 77  ASN   C N    1 
ATOM   13753 C  CA   . ASN   C 1 62  ? 48.67597 -16.02571 48.37869  1.000 73.55683  ? 77  ASN   C CA   1 
ATOM   13754 C  C    . ASN   C 1 62  ? 50.06459 -16.15968 47.76477  1.000 65.73494  ? 77  ASN   C C    1 
ATOM   13755 O  O    . ASN   C 1 62  ? 51.03450 -15.54927 48.22695  1.000 73.05407  ? 77  ASN   C O    1 
ATOM   13756 C  CB   . ASN   C 1 62  ? 48.25858 -17.36413 48.99955  1.000 69.65724  ? 77  ASN   C CB   1 
ATOM   13757 C  CG   . ASN   C 1 62  ? 46.80363 -17.39903 49.40873  1.000 80.31986  ? 77  ASN   C CG   1 
ATOM   13758 O  OD1  . ASN   C 1 62  ? 46.41550 -16.82585 50.42655  1.000 71.62078  ? 77  ASN   C OD1  1 
ATOM   13759 N  ND2  . ASN   C 1 62  ? 45.98877 -18.09205 48.62203  1.000 80.60791  ? 77  ASN   C ND2  1 
ATOM   13760 H  H    . ASN   C 1 62  ? 46.97601 -16.04054 47.36381  1.000 78.48046  ? 77  ASN   C H    1 
ATOM   13761 H  HA   . ASN   C 1 62  ? 48.69292 -15.35989 49.08388  1.000 88.13443  ? 77  ASN   C HA   1 
ATOM   13762 H  HB2  . ASN   C 1 62  ? 48.40350 -18.07088 48.35117  1.000 83.45492  ? 77  ASN   C HB2  1 
ATOM   13763 H  HB3  . ASN   C 1 62  ? 48.79541 -17.52506 49.79127  1.000 83.45492  ? 77  ASN   C HB3  1 
ATOM   13764 H  HD21 . ASN   C 1 62  ? 46.29869 -18.48899 47.92490  1.000 96.59571  ? 77  ASN   C HD21 1 
ATOM   13765 H  HD22 . ASN   C 1 62  ? 45.15109 -18.14395 48.80963  1.000 96.59571  ? 77  ASN   C HD22 1 
ATOM   13766 N  N    . ASP   C 1 63  ? 50.16416 -16.96030 46.70148  1.000 75.29910  ? 78  ASP   C N    1 
ATOM   13767 C  CA   . ASP   C 1 63  ? 51.45539 -17.22530 46.07896  1.000 72.94201  ? 78  ASP   C CA   1 
ATOM   13768 C  C    . ASP   C 1 63  ? 52.10610 -15.94957 45.56431  1.000 72.36781  ? 78  ASP   C C    1 
ATOM   13769 O  O    . ASP   C 1 63  ? 53.33791 -15.84372 45.55521  1.000 76.22032  ? 78  ASP   C O    1 
ATOM   13770 C  CB   . ASP   C 1 63  ? 51.27276 -18.23770 44.94900  1.000 73.37277  ? 78  ASP   C CB   1 
ATOM   13771 C  CG   . ASP   C 1 63  ? 50.71240 -19.56087 45.44188  1.000 70.25695  ? 78  ASP   C CG   1 
ATOM   13772 O  OD1  . ASP   C 1 63  ? 51.06079 -19.96629 46.57019  1.000 78.76521  ? 78  ASP   C OD1  1 
ATOM   13773 O  OD2  . ASP   C 1 63  ? 49.92224 -20.19319 44.70939  1.000 69.80498  ? 78  ASP   C OD2  1 
ATOM   13774 H  H    . ASP   C 1 63  ? 49.50179 -17.35912 46.32491  1.000 90.22515  ? 78  ASP   C H    1 
ATOM   13775 H  HA   . ASP   C 1 63  ? 52.05654 -17.60906 46.73641  1.000 87.39664  ? 78  ASP   C HA   1 
ATOM   13776 H  HB2  . ASP   C 1 63  ? 50.65631 -17.87457 44.29401  1.000 87.91355  ? 78  ASP   C HB2  1 
ATOM   13777 H  HB3  . ASP   C 1 63  ? 52.13294 -18.41011 44.53516  1.000 87.91355  ? 78  ASP   C HB3  1 
ATOM   13778 N  N    . VAL   C 1 64  ? 51.30477 -14.97075 45.14036  1.000 74.96086  ? 79  VAL   C N    1 
ATOM   13779 C  CA   . VAL   C 1 64  ? 51.86654 -13.70054 44.69405  1.000 70.20247  ? 79  VAL   C CA   1 
ATOM   13780 C  C    . VAL   C 1 64  ? 52.50350 -12.96020 45.86404  1.000 71.45648  ? 79  VAL   C C    1 
ATOM   13781 O  O    . VAL   C 1 64  ? 53.60607 -12.41256 45.74379  1.000 71.72754  ? 79  VAL   C O    1 
ATOM   13782 C  CB   . VAL   C 1 64  ? 50.78105 -12.84762 44.01042  1.000 70.99872  ? 79  VAL   C CB   1 
ATOM   13783 C  CG1  . VAL   C 1 64  ? 51.21828 -11.38787 43.92650  1.000 70.68053  ? 79  VAL   C CG1  1 
ATOM   13784 C  CG2  . VAL   C 1 64  ? 50.45494 -13.40295 42.62842  1.000 69.69775  ? 79  VAL   C CG2  1 
ATOM   13785 H  H    . VAL   C 1 64  ? 50.44687 -15.01745 45.10248  1.000 89.81926  ? 79  VAL   C H    1 
ATOM   13786 H  HA   . VAL   C 1 64  ? 52.56022 -13.88370 44.04124  1.000 84.10920  ? 79  VAL   C HA   1 
ATOM   13787 H  HB   . VAL   C 1 64  ? 49.97130 -12.88367 44.54325  1.000 85.06469  ? 79  VAL   C HB   1 
ATOM   13788 H  HG11 . VAL   C 1 64  ? 50.66077 -10.92791 43.27956  1.000 84.68286  ? 79  VAL   C HG11 1 
ATOM   13789 H  HG12 . VAL   C 1 64  ? 51.11876 -10.97768 44.79985  1.000 84.68286  ? 79  VAL   C HG12 1 
ATOM   13790 H  HG13 . VAL   C 1 64  ? 52.14673 -11.35181 43.64798  1.000 84.68286  ? 79  VAL   C HG13 1 
ATOM   13791 H  HG21 . VAL   C 1 64  ? 50.06079 -12.69885 42.09009  1.000 83.50352  ? 79  VAL   C HG21 1 
ATOM   13792 H  HG22 . VAL   C 1 64  ? 51.27319 -13.71785 42.21347  1.000 83.50352  ? 79  VAL   C HG22 1 
ATOM   13793 H  HG23 . VAL   C 1 64  ? 49.82818 -14.13721 42.72296  1.000 83.50352  ? 79  VAL   C HG23 1 
ATOM   13794 N  N    . LYS   C 1 65  ? 51.82146 -12.92722 47.01219  1.000 71.75717  ? 80  LYS   C N    1 
ATOM   13795 C  CA   . LYS   C 1 65  ? 52.35517 -12.21114 48.16661  1.000 75.66829  ? 80  LYS   C CA   1 
ATOM   13796 C  C    . LYS   C 1 65  ? 53.61834 -12.88140 48.69143  1.000 85.06712  ? 80  LYS   C C    1 
ATOM   13797 O  O    . LYS   C 1 65  ? 54.58089 -12.20037 49.06477  1.000 82.95570  ? 80  LYS   C O    1 
ATOM   13798 C  CB   . LYS   C 1 65  ? 51.29361 -12.12192 49.26288  1.000 76.85188  ? 80  LYS   C CB   1 
ATOM   13799 C  CG   . LYS   C 1 65  ? 50.33828 -10.94519 49.09646  1.000 83.02359  ? 80  LYS   C CG   1 
ATOM   13800 C  CD   . LYS   C 1 65  ? 49.73154 -10.50616 50.42271  1.000 80.34299  ? 80  LYS   C CD   1 
ATOM   13801 C  CE   . LYS   C 1 65  ? 49.42253 -9.01450  50.42487  1.000 84.46535  ? 80  LYS   C CE   1 
ATOM   13802 N  NZ   . LYS   C 1 65  ? 48.30648 -8.65733  49.50316  1.000 79.94138  ? 80  LYS   C NZ   1 
ATOM   13803 H  H    . LYS   C 1 65  ? 51.06056 -13.30545 47.14472  1.000 85.97483  ? 80  LYS   C H    1 
ATOM   13804 H  HA   . LYS   C 1 65  ? 52.58434 -11.30728 47.89937  1.000 90.66817  ? 80  LYS   C HA   1 
ATOM   13805 H  HB2  . LYS   C 1 65  ? 50.76592 -12.93577 49.25323  1.000 92.08848  ? 80  LYS   C HB2  1 
ATOM   13806 H  HB3  . LYS   C 1 65  ? 51.73746 -12.02446 50.11985  1.000 92.08848  ? 80  LYS   C HB3  1 
ATOM   13807 H  HG2  . LYS   C 1 65  ? 50.82182 -10.19250 48.72156  1.000 99.49454  ? 80  LYS   C HG2  1 
ATOM   13808 H  HG3  . LYS   C 1 65  ? 49.61489 -11.20313 48.50394  1.000 99.49454  ? 80  LYS   C HG3  1 
ATOM   13809 H  HD2  . LYS   C 1 65  ? 48.90432 -10.98965 50.57390  1.000 96.27782  ? 80  LYS   C HD2  1 
ATOM   13810 H  HD3  . LYS   C 1 65  ? 50.35861 -10.68921 51.13977  1.000 96.27782  ? 80  LYS   C HD3  1 
ATOM   13811 H  HE2  . LYS   C 1 65  ? 49.16909 -8.74496  51.32153  1.000 101.22464 ? 80  LYS   C HE2  1 
ATOM   13812 H  HE3  . LYS   C 1 65  ? 50.21233 -8.52715  50.14272  1.000 101.22464 ? 80  LYS   C HE3  1 
ATOM   13813 H  HZ1  . LYS   C 1 65  ? 48.15764 -7.78030  49.53086  1.000 95.79588  ? 80  LYS   C HZ1  1 
ATOM   13814 H  HZ2  . LYS   C 1 65  ? 48.51440 -8.88882  48.66932  1.000 95.79588  ? 80  LYS   C HZ2  1 
ATOM   13815 H  HZ3  . LYS   C 1 65  ? 47.56377 -9.08411  49.74473  1.000 95.79588  ? 80  LYS   C HZ3  1 
ATOM   13816 N  N    . GLU   C 1 66  ? 53.62996 -14.21527 48.73134  1.000 77.21257  ? 81  GLU   C N    1 
ATOM   13817 C  CA   . GLU   C 1 66  ? 54.84244 -14.94443 49.08671  1.000 84.97568  ? 81  GLU   C CA   1 
ATOM   13818 C  C    . GLU   C 1 66  ? 56.01739 -14.50630 48.22103  1.000 80.07994  ? 81  GLU   C C    1 
ATOM   13819 O  O    . GLU   C 1 66  ? 57.07678 -14.12529 48.73157  1.000 87.02921  ? 81  GLU   C O    1 
ATOM   13820 C  CB   . GLU   C 1 66  ? 54.60144 -16.44758 48.93339  1.000 80.90331  ? 81  GLU   C CB   1 
ATOM   13821 C  CG   . GLU   C 1 66  ? 55.35805 -17.31847 49.92079  1.000 88.97784  ? 81  GLU   C CG   1 
ATOM   13822 C  CD   . GLU   C 1 66  ? 54.77489 -18.71590 50.02254  1.000 88.58348  ? 81  GLU   C CD   1 
ATOM   13823 O  OE1  . GLU   C 1 66  ? 53.53161 -18.84470 50.01922  1.000 88.00750  ? 81  GLU   C OE1  1 
ATOM   13824 O  OE2  . GLU   C 1 66  ? 55.55895 -19.68493 50.10178  1.000 89.41518  ? 81  GLU   C OE2  1 
ATOM   13825 H  H    . GLU   C 1 66  ? 52.95296 -14.71646 48.55790  1.000 92.52131  ? 81  GLU   C H    1 
ATOM   13826 H  HA   . GLU   C 1 66  ? 55.06197 -14.76027 50.01342  1.000 101.83705 ? 81  GLU   C HA   1 
ATOM   13827 H  HB2  . GLU   C 1 66  ? 53.65516 -16.62159 49.05659  1.000 96.95020  ? 81  GLU   C HB2  1 
ATOM   13828 H  HB3  . GLU   C 1 66  ? 54.87428 -16.71350 48.04135  1.000 96.95020  ? 81  GLU   C HB3  1 
ATOM   13829 H  HG2  . GLU   C 1 66  ? 56.28100 -17.39697 49.63286  1.000 106.63963 ? 81  GLU   C HG2  1 
ATOM   13830 H  HG3  . GLU   C 1 66  ? 55.31833 -16.91026 50.79981  1.000 106.63963 ? 81  GLU   C HG3  1 
ATOM   13831 N  N    . ILE   C 1 67  ? 55.83824 -14.54770 46.89825  1.000 77.25077  ? 82  ILE   C N    1 
ATOM   13832 C  CA   . ILE   C 1 67  ? 56.93871 -14.26932 45.98128  1.000 83.10687  ? 82  ILE   C CA   1 
ATOM   13833 C  C    . ILE   C 1 67  ? 57.39895 -12.82293 46.10125  1.000 84.00626  ? 82  ILE   C C    1 
ATOM   13834 O  O    . ILE   C 1 67  ? 58.59463 -12.53227 45.96144  1.000 86.85067  ? 82  ILE   C O    1 
ATOM   13835 C  CB   . ILE   C 1 67  ? 56.51419 -14.61052 44.54018  1.000 81.94942  ? 82  ILE   C CB   1 
ATOM   13836 C  CG1  . ILE   C 1 67  ? 56.29880 -16.11925 44.39601  1.000 81.46346  ? 82  ILE   C CG1  1 
ATOM   13837 C  CG2  . ILE   C 1 67  ? 57.55531 -14.12648 43.54087  1.000 80.46697  ? 82  ILE   C CG2  1 
ATOM   13838 C  CD1  . ILE   C 1 67  ? 55.37188 -16.49987 43.26475  1.000 78.02848  ? 82  ILE   C CD1  1 
ATOM   13839 H  H    . ILE   C 1 67  ? 55.09345 -14.73343 46.51045  1.000 92.56715  ? 82  ILE   C H    1 
ATOM   13840 H  HA   . ILE   C 1 67  ? 57.69079 -14.83305 46.22102  1.000 99.59447  ? 82  ILE   C HA   1 
ATOM   13841 H  HB   . ILE   C 1 67  ? 55.67813 -14.15499 44.35474  1.000 98.20553  ? 82  ILE   C HB   1 
ATOM   13842 H  HG12 . ILE   C 1 67  ? 57.15611 -16.54173 44.23041  1.000 97.62238  ? 82  ILE   C HG12 1 
ATOM   13843 H  HG13 . ILE   C 1 67  ? 55.91503 -16.45907 45.21950  1.000 97.62238  ? 82  ILE   C HG13 1 
ATOM   13844 H  HG21 . ILE   C 1 67  ? 57.37089 -14.52363 42.67533  1.000 96.42660  ? 82  ILE   C HG21 1 
ATOM   13845 H  HG22 . ILE   C 1 67  ? 57.50736 -13.15970 43.47818  1.000 96.42660  ? 82  ILE   C HG22 1 
ATOM   13846 H  HG23 . ILE   C 1 67  ? 58.43572 -14.39483 43.84711  1.000 96.42660  ? 82  ILE   C HG23 1 
ATOM   13847 H  HD11 . ILE   C 1 67  ? 55.21879 -17.45737 43.29048  1.000 93.50041  ? 82  ILE   C HD11 1 
ATOM   13848 H  HD12 . ILE   C 1 67  ? 54.53154 -16.02752 43.37251  1.000 93.50041  ? 82  ILE   C HD12 1 
ATOM   13849 H  HD13 . ILE   C 1 67  ? 55.78421 -16.25334 42.42208  1.000 93.50041  ? 82  ILE   C HD13 1 
ATOM   13850 N  N    . SER   C 1 68  ? 56.47491 -11.89439 46.35638  1.000 81.53711  ? 83  SER   C N    1 
ATOM   13851 C  CA   . SER   C 1 68  ? 56.86064 -10.49421 46.48774  1.000 81.49242  ? 83  SER   C CA   1 
ATOM   13852 C  C    . SER   C 1 68  ? 57.56325 -10.22906 47.81244  1.000 94.63295  ? 83  SER   C C    1 
ATOM   13853 O  O    . SER   C 1 68  ? 58.45634 -9.37672  47.87932  1.000 103.88041 ? 83  SER   C O    1 
ATOM   13854 C  CB   . SER   C 1 68  ? 55.63352 -9.59204  46.35680  1.000 74.67593  ? 83  SER   C CB   1 
ATOM   13855 O  OG   . SER   C 1 68  ? 54.79093 -10.01969 45.30259  1.000 66.50462  ? 83  SER   C OG   1 
ATOM   13856 H  H    . SER   C 1 68  ? 55.63455 -12.04785 46.45564  1.000 97.71076  ? 83  SER   C H    1 
ATOM   13857 H  HA   . SER   C 1 68  ? 57.47337 -10.27452 45.76857  1.000 97.65714  ? 83  SER   C HA   1 
ATOM   13858 H  HB2  . SER   C 1 68  ? 55.13433 -9.61845  47.18807  1.000 89.47734  ? 83  SER   C HB2  1 
ATOM   13859 H  HB3  . SER   C 1 68  ? 55.92806 -8.68583  46.17534  1.000 89.47734  ? 83  SER   C HB3  1 
ATOM   13860 H  HG   . SER   C 1 68  ? 54.48088 -10.78142 45.47359  1.000 79.67177  ? 83  SER   C HG   1 
ATOM   13861 N  N    . ARG   C 1 69  ? 57.17478 -10.94120 48.87210  1.000 86.47021  ? 84  ARG   C N    1 
ATOM   13862 C  CA   . ARG   C 1 69  ? 57.82229 -10.75916 50.16695  1.000 87.17157  ? 84  ARG   C CA   1 
ATOM   13863 C  C    . ARG   C 1 69  ? 59.21685 -11.37385 50.16992  1.000 89.98794  ? 84  ARG   C C    1 
ATOM   13864 O  O    . ARG   C 1 69  ? 60.19068 -10.72870 50.57564  1.000 89.44295  ? 84  ARG   C O    1 
ATOM   13865 C  CB   . ARG   C 1 69  ? 56.95446 -11.36940 51.27164  1.000 90.22042  ? 84  ARG   C CB   1 
ATOM   13866 C  CG   . ARG   C 1 69  ? 57.70427 -11.70573 52.55750  1.000 92.95723  ? 84  ARG   C CG   1 
ATOM   13867 C  CD   . ARG   C 1 69  ? 56.78021 -12.25918 53.64382  1.000 94.63619  ? 84  ARG   C CD   1 
ATOM   13868 N  NE   . ARG   C 1 69  ? 55.37887 -11.91122 53.43146  1.000 96.64974  ? 84  ARG   C NE   1 
ATOM   13869 C  CZ   . ARG   C 1 69  ? 54.46342 -12.72379 52.91648  1.000 91.21571  ? 84  ARG   C CZ   1 
ATOM   13870 N  NH1  . ARG   C 1 69  ? 54.76197 -13.95691 52.53935  1.000 94.16215  ? 84  ARG   C NH1  1 
ATOM   13871 N  NH2  . ARG   C 1 69  ? 53.21524 -12.28653 52.77653  1.000 88.85432  ? 84  ARG   C NH2  1 
ATOM   13872 H  H    . ARG   C 1 69  ? 56.54650 -11.52843 48.86634  1.000 103.63047 ? 84  ARG   C H    1 
ATOM   13873 H  HA   . ARG   C 1 69  ? 57.91329 -9.81025  50.34638  1.000 104.47211 ? 84  ARG   C HA   1 
ATOM   13874 H  HB2  . ARG   C 1 69  ? 56.25440 -10.73737 51.49827  1.000 108.13074 ? 84  ARG   C HB2  1 
ATOM   13875 H  HB3  . ARG   C 1 69  ? 56.56347 -12.19186 50.93760  1.000 108.13074 ? 84  ARG   C HB3  1 
ATOM   13876 H  HG2  . ARG   C 1 69  ? 58.37884 -12.37594 52.36601  1.000 111.41491 ? 84  ARG   C HG2  1 
ATOM   13877 H  HG3  . ARG   C 1 69  ? 58.12386 -10.90122 52.90043  1.000 111.41491 ? 84  ARG   C HG3  1 
ATOM   13878 H  HD2  . ARG   C 1 69  ? 56.84960 -13.22664 53.65416  1.000 113.42966 ? 84  ARG   C HD2  1 
ATOM   13879 H  HD3  . ARG   C 1 69  ? 57.05098 -11.89796 54.50237  1.000 113.42966 ? 84  ARG   C HD3  1 
ATOM   13880 H  HE   . ARG   C 1 69  ? 55.12698 -11.12042 53.65680  1.000 115.84591 ? 84  ARG   C HE   1 
ATOM   13881 H  HH11 . ARG   C 1 69  ? 55.56586 -14.25012 52.62528  1.000 112.86080 ? 84  ARG   C HH11 1 
ATOM   13882 H  HH12 . ARG   C 1 69  ? 54.15205 -14.46491 52.20838  1.000 112.86080 ? 84  ARG   C HH12 1 
ATOM   13883 H  HH21 . ARG   C 1 69  ? 53.01002 -11.48711 53.01824  1.000 106.49141 ? 84  ARG   C HH21 1 
ATOM   13884 H  HH22 . ARG   C 1 69  ? 52.61332 -12.80319 52.44433  1.000 106.49141 ? 84  ARG   C HH22 1 
ATOM   13885 N  N    . HIS   C 1 70  ? 59.33275 -12.62355 49.71874  1.000 89.06481  ? 85  HIS   C N    1 
ATOM   13886 C  CA   . HIS   C 1 70  ? 60.61361 -13.32903 49.69697  1.000 90.19486  ? 85  HIS   C CA   1 
ATOM   13887 C  C    . HIS   C 1 70  ? 61.45506 -12.87206 48.50181  1.000 90.31281  ? 85  HIS   C C    1 
ATOM   13888 O  O    . HIS   C 1 70  ? 61.80215 -13.64005 47.60555  1.000 92.65776  ? 85  HIS   C O    1 
ATOM   13889 C  CB   . HIS   C 1 70  ? 60.38189 -14.83450 49.67267  1.000 89.85868  ? 85  HIS   C CB   1 
ATOM   13890 C  CG   . HIS   C 1 70  ? 59.81073 -15.37734 50.94616  1.000 91.40296  ? 85  HIS   C CG   1 
ATOM   13891 N  ND1  . HIS   C 1 70  ? 59.13320 -14.58961 51.85074  1.000 92.09320  ? 85  HIS   C ND1  1 
ATOM   13892 C  CD2  . HIS   C 1 70  ? 59.81765 -16.62698 51.46822  1.000 95.10174  ? 85  HIS   C CD2  1 
ATOM   13893 C  CE1  . HIS   C 1 70  ? 58.74644 -15.32851 52.87484  1.000 92.03362  ? 85  HIS   C CE1  1 
ATOM   13894 N  NE2  . HIS   C 1 70  ? 59.14923 -16.56918 52.66754  1.000 94.75377  ? 85  HIS   C NE2  1 
ATOM   13895 H  H    . HIS   C 1 70  ? 58.67588 -13.08913 49.41649  1.000 106.74400 ? 85  HIS   C H    1 
ATOM   13896 H  HA   . HIS   C 1 70  ? 61.10269 -13.11337 50.50641  1.000 108.10006 ? 85  HIS   C HA   1 
ATOM   13897 H  HB2  . HIS   C 1 70  ? 59.76107 -15.04303 48.95714  1.000 107.69664 ? 85  HIS   C HB2  1 
ATOM   13898 H  HB3  . HIS   C 1 70  ? 61.23010 -15.27816 49.51578  1.000 107.69664 ? 85  HIS   C HB3  1 
ATOM   13899 H  HD2  . HIS   C 1 70  ? 60.20263 -17.38264 51.08657  1.000 113.98831 ? 85  HIS   C HD2  1 
ATOM   13900 H  HE1  . HIS   C 1 70  ? 58.27162 -15.02677 53.61539  1.000 110.30657 ? 85  HIS   C HE1  1 
ATOM   13901 H  HE2  . HIS   C 1 70  ? 59.01497 -17.23323 53.19726  1.000 113.57075 ? 85  HIS   C HE2  1 
ATOM   13902 N  N    . SER   C 1 71  ? 61.77984 -11.57728 48.50589  1.000 98.32479  ? 86  SER   C N    1 
ATOM   13903 C  CA   . SER   C 1 71  ? 62.65412 -11.01649 47.48401  1.000 94.35775  ? 86  SER   C CA   1 
ATOM   13904 C  C    . SER   C 1 71  ? 64.11256 -11.39946 47.69465  1.000 106.65353 ? 86  SER   C C    1 
ATOM   13905 O  O    . SER   C 1 71  ? 64.94977 -11.07113 46.84696  1.000 98.68918  ? 86  SER   C O    1 
ATOM   13906 C  CB   . SER   C 1 71  ? 62.51320 -9.49434  47.45676  1.000 92.72709  ? 86  SER   C CB   1 
ATOM   13907 O  OG   . SER   C 1 71  ? 61.83482 -9.02717  48.60953  1.000 100.26968 ? 86  SER   C OG   1 
ATOM   13908 H  H    . SER   C 1 71  ? 61.50626 -11.00733 49.08891  1.000 117.85597 ? 86  SER   C H    1 
ATOM   13909 H  HA   . SER   C 1 71  ? 62.38132 -11.35332 46.61624  1.000 113.09553 ? 86  SER   C HA   1 
ATOM   13910 H  HB2  . SER   C 1 71  ? 63.39734 -9.09635  47.42832  1.000 111.13874 ? 86  SER   C HB2  1 
ATOM   13911 H  HB3  . SER   C 1 71  ? 62.00872 -9.23851  46.66876  1.000 111.13874 ? 86  SER   C HB3  1 
ATOM   13912 H  HG   . SER   C 1 71  ? 61.74205 -8.19324  48.57007  1.000 120.18984 ? 86  SER   C HG   1 
ATOM   13913 N  N    . ASP   C 1 72  ? 64.43523 -12.07088 48.80269  1.000 96.49831  ? 87  ASP   C N    1 
ATOM   13914 C  CA   . ASP   C 1 72  ? 65.76696 -12.64048 48.96722  1.000 95.58405  ? 87  ASP   C CA   1 
ATOM   13915 C  C    . ASP   C 1 72  ? 65.92739 -13.89673 48.12042  1.000 100.75843 ? 87  ASP   C C    1 
ATOM   13916 O  O    . ASP   C 1 72  ? 66.99462 -14.12810 47.54123  1.000 99.24954  ? 87  ASP   C O    1 
ATOM   13917 C  CB   . ASP   C 1 72  ? 66.02980 -12.95174 50.44149  1.000 98.22112  ? 87  ASP   C CB   1 
ATOM   13918 C  CG   . ASP   C 1 72  ? 64.94002 -13.80658 51.06272  1.000 102.95604 ? 87  ASP   C CG   1 
ATOM   13919 O  OD1  . ASP   C 1 72  ? 63.84447 -13.90081 50.46907  1.000 100.45550 ? 87  ASP   C OD1  1 
ATOM   13920 O  OD2  . ASP   C 1 72  ? 65.17839 -14.38268 52.14525  1.000 103.57673 ? 87  ASP   C OD2  1 
ATOM   13921 H  H    . ASP   C 1 72  ? 63.90480 -12.20779 49.46564  1.000 115.66420 ? 87  ASP   C H    1 
ATOM   13922 H  HA   . ASP   C 1 72  ? 66.42857 -11.99091 48.68218  1.000 114.56709 ? 87  ASP   C HA   1 
ATOM   13923 H  HB2  . ASP   C 1 72  ? 66.86890 -13.43221 50.51868  1.000 117.73158 ? 87  ASP   C HB2  1 
ATOM   13924 H  HB3  . ASP   C 1 72  ? 66.07741 -12.11921 50.93700  1.000 117.73158 ? 87  ASP   C HB3  1 
ATOM   13925 N  N    . VAL   C 1 73  ? 64.87740 -14.71300 48.03607  1.000 102.24505 ? 88  VAL   C N    1 
ATOM   13926 C  CA   . VAL   C 1 73  ? 64.89759 -15.87271 47.15109  1.000 99.96982  ? 88  VAL   C CA   1 
ATOM   13927 C  C    . VAL   C 1 73  ? 64.57468 -15.45843 45.72086  1.000 98.68561  ? 88  VAL   C C    1 
ATOM   13928 O  O    . VAL   C 1 73  ? 65.38921 -15.62096 44.80560  1.000 97.76422  ? 88  VAL   C O    1 
ATOM   13929 C  CB   . VAL   C 1 73  ? 63.91267 -16.94836 47.64666  1.000 96.48006  ? 88  VAL   C CB   1 
ATOM   13930 C  CG1  . VAL   C 1 73  ? 63.55429 -17.89784 46.50579  1.000 95.43841  ? 88  VAL   C CG1  1 
ATOM   13931 C  CG2  . VAL   C 1 73  ? 64.49272 -17.70877 48.82719  1.000 102.32290 ? 88  VAL   C CG2  1 
ATOM   13932 H  H    . VAL   C 1 73  ? 64.14620 -14.61702 48.47849  1.000 122.56028 ? 88  VAL   C H    1 
ATOM   13933 H  HA   . VAL   C 1 73  ? 65.79106 -16.25007 47.16557  1.000 119.83002 ? 88  VAL   C HA   1 
ATOM   13934 H  HB   . VAL   C 1 73  ? 63.09845 -16.51675 47.94942  1.000 115.64229 ? 88  VAL   C HB   1 
ATOM   13935 H  HG11 . VAL   C 1 73  ? 63.26051 -18.74351 46.87921  1.000 114.39232 ? 88  VAL   C HG11 1 
ATOM   13936 H  HG12 . VAL   C 1 73  ? 62.84170 -17.50357 45.97885  1.000 114.39232 ? 88  VAL   C HG12 1 
ATOM   13937 H  HG13 . VAL   C 1 73  ? 64.33828 -18.03555 45.95146  1.000 114.39232 ? 88  VAL   C HG13 1 
ATOM   13938 H  HG21 . VAL   C 1 73  ? 63.84731 -18.36844 49.12583  1.000 122.65371 ? 88  VAL   C HG21 1 
ATOM   13939 H  HG22 . VAL   C 1 73  ? 65.31073 -18.14907 48.54809  1.000 122.65371 ? 88  VAL   C HG22 1 
ATOM   13940 H  HG23 . VAL   C 1 73  ? 64.68182 -17.08297 49.54379  1.000 122.65371 ? 88  VAL   C HG23 1 
ATOM   13941 N  N    . PHE   C 1 74  ? 63.37552 -14.92407 45.50873  1.000 98.42978  ? 89  PHE   C N    1 
ATOM   13942 C  CA   . PHE   C 1 74  ? 62.88370 -14.60772 44.17151  1.000 95.17221  ? 89  PHE   C CA   1 
ATOM   13943 C  C    . PHE   C 1 74  ? 63.39282 -13.22735 43.77709  1.000 93.22057  ? 89  PHE   C C    1 
ATOM   13944 O  O    . PHE   C 1 74  ? 63.01298 -12.21813 44.38008  1.000 93.94253  ? 89  PHE   C O    1 
ATOM   13945 C  CB   . PHE   C 1 74  ? 61.36149 -14.68826 44.14206  1.000 90.46952  ? 89  PHE   C CB   1 
ATOM   13946 C  CG   . PHE   C 1 74  ? 60.83362 -16.07141 44.39408  1.000 86.78128  ? 89  PHE   C CG   1 
ATOM   13947 C  CD1  . PHE   C 1 74  ? 60.93593 -17.05012 43.42068  1.000 86.46769  ? 89  PHE   C CD1  1 
ATOM   13948 C  CD2  . PHE   C 1 74  ? 60.25348 -16.39918 45.60802  1.000 89.39194  ? 89  PHE   C CD2  1 
ATOM   13949 C  CE1  . PHE   C 1 74  ? 60.45982 -18.32633 43.64771  1.000 88.33900  ? 89  PHE   C CE1  1 
ATOM   13950 C  CE2  . PHE   C 1 74  ? 59.77529 -17.67525 45.84079  1.000 87.45828  ? 89  PHE   C CE2  1 
ATOM   13951 C  CZ   . PHE   C 1 74  ? 59.87948 -18.63957 44.85906  1.000 87.55160  ? 89  PHE   C CZ   1 
ATOM   13952 H  H    . PHE   C 1 74  ? 62.81819 -14.73205 46.13492  1.000 117.98196 ? 89  PHE   C H    1 
ATOM   13953 H  HA   . PHE   C 1 74  ? 63.23231 -15.24410 43.52777  1.000 114.07288 ? 89  PHE   C HA   1 
ATOM   13954 H  HB2  . PHE   C 1 74  ? 61.00332 -14.10328 44.82792  1.000 108.42965 ? 89  PHE   C HB2  1 
ATOM   13955 H  HB3  . PHE   C 1 74  ? 61.04946 -14.40506 43.26837  1.000 108.42965 ? 89  PHE   C HB3  1 
ATOM   13956 H  HD1  . PHE   C 1 74  ? 61.33023 -16.84568 42.60359  1.000 103.62746 ? 89  PHE   C HD1  1 
ATOM   13957 H  HD2  . PHE   C 1 74  ? 60.18479 -15.75375 46.27405  1.000 107.13656 ? 89  PHE   C HD2  1 
ATOM   13958 H  HE1  . PHE   C 1 74  ? 60.53044 -18.97418 42.98423  1.000 105.87303 ? 89  PHE   C HE1  1 
ATOM   13959 H  HE2  . PHE   C 1 74  ? 59.38376 -17.88365 46.65820  1.000 104.81617 ? 89  PHE   C HE2  1 
ATOM   13960 H  HZ   . PHE   C 1 74  ? 59.55907 -19.49878 45.01395  1.000 104.92815 ? 89  PHE   C HZ   1 
ATOM   13961 N  N    . SER   C 1 75  ? 64.24652 -13.18761 42.75873  1.000 100.09976 ? 90  SER   C N    1 
ATOM   13962 C  CA   . SER   C 1 75  ? 65.00449 -11.99856 42.40803  1.000 97.72084  ? 90  SER   C CA   1 
ATOM   13963 C  C    . SER   C 1 75  ? 64.33559 -11.21699 41.28667  1.000 96.53228  ? 90  SER   C C    1 
ATOM   13964 O  O    . SER   C 1 75  ? 63.71469 -11.78506 40.38479  1.000 94.16449  ? 90  SER   C O    1 
ATOM   13965 C  CB   . SER   C 1 75  ? 66.42575 -12.37486 41.97954  1.000 99.80507  ? 90  SER   C CB   1 
ATOM   13966 O  OG   . SER   C 1 75  ? 66.98096 -11.38812 41.12665  1.000 107.33394 ? 90  SER   C OG   1 
ATOM   13967 H  H    . SER   C 1 75  ? 64.40611 -13.85743 42.24349  1.000 119.98594 ? 90  SER   C H    1 
ATOM   13968 H  HA   . SER   C 1 75  ? 65.04593 -11.42055 43.18591  1.000 117.13123 ? 90  SER   C HA   1 
ATOM   13969 H  HB2  . SER   C 1 75  ? 66.98160 -12.45594 42.77034  1.000 119.63231 ? 90  SER   C HB2  1 
ATOM   13970 H  HB3  . SER   C 1 75  ? 66.39779 -13.22069 41.50553  1.000 119.63231 ? 90  SER   C HB3  1 
ATOM   13971 H  HG   . SER   C 1 75  ? 67.08829 -10.67029 41.54951  1.000 128.66695 ? 90  SER   C HG   1 
ATOM   13972 N  N    . SER   C 1 76  ? 64.48665 -9.89589  41.35322  1.000 93.14958  ? 91  SER   C N    1 
ATOM   13973 C  CA   . SER   C 1 76  ? 64.04285 -8.98843  40.30675  1.000 100.70742 ? 91  SER   C CA   1 
ATOM   13974 C  C    . SER   C 1 76  ? 65.19672 -8.46734  39.45949  1.000 104.57485 ? 91  SER   C C    1 
ATOM   13975 O  O    . SER   C 1 76  ? 64.95303 -7.88406  38.39785  1.000 92.81460  ? 91  SER   C O    1 
ATOM   13976 C  CB   . SER   C 1 76  ? 63.28452 -7.81064  40.93276  1.000 108.28248 ? 91  SER   C CB   1 
ATOM   13977 O  OG   . SER   C 1 76  ? 62.91005 -6.85454  39.95888  1.000 103.57059 ? 91  SER   C OG   1 
ATOM   13978 H  H    . SER   C 1 76  ? 64.85530 -9.49152  42.01668  1.000 111.64573 ? 91  SER   C H    1 
ATOM   13979 H  HA   . SER   C 1 76  ? 63.42948 -9.45118  39.71469  1.000 120.71512 ? 91  SER   C HA   1 
ATOM   13980 H  HB2  . SER   C 1 76  ? 62.48368 -8.14807  41.36368  1.000 129.80521 ? 91  SER   C HB2  1 
ATOM   13981 H  HB3  . SER   C 1 76  ? 63.85797 -7.38207  41.58727  1.000 129.80521 ? 91  SER   C HB3  1 
ATOM   13982 H  HG   . SER   C 1 76  ? 62.49055 -6.22381  40.32191  1.000 124.15093 ? 91  SER   C HG   1 
ATOM   13983 N  N    . TYR   C 1 77  ? 66.44021 -8.66967  39.90382  1.000 101.15793 ? 92  TYR   C N    1 
ATOM   13984 C  CA   . TYR   C 1 77  ? 67.61389 -8.25328  39.14223  1.000 103.44724 ? 92  TYR   C CA   1 
ATOM   13985 C  C    . TYR   C 1 77  ? 67.98750 -9.28732  38.08705  1.000 102.37177 ? 92  TYR   C C    1 
ATOM   13986 O  O    . TYR   C 1 77  ? 68.39080 -8.92573  36.97558  1.000 103.67633 ? 92  TYR   C O    1 
ATOM   13987 C  CB   . TYR   C 1 77  ? 68.78387 -8.01766  40.10574  1.000 108.44413 ? 92  TYR   C CB   1 
ATOM   13988 C  CG   . TYR   C 1 77  ? 70.11010 -7.66175  39.46171  1.000 113.23104 ? 92  TYR   C CG   1 
ATOM   13989 C  CD1  . TYR   C 1 77  ? 70.91388 -8.63838  38.88397  1.000 111.86616 ? 92  TYR   C CD1  1 
ATOM   13990 C  CD2  . TYR   C 1 77  ? 70.57188 -6.35144  39.46001  1.000 112.45095 ? 92  TYR   C CD2  1 
ATOM   13991 C  CE1  . TYR   C 1 77  ? 72.12719 -8.31662  38.30383  1.000 110.48139 ? 92  TYR   C CE1  1 
ATOM   13992 C  CE2  . TYR   C 1 77  ? 71.78614 -6.02075  38.88458  1.000 113.98026 ? 92  TYR   C CE2  1 
ATOM   13993 C  CZ   . TYR   C 1 77  ? 72.55905 -7.00740  38.30857  1.000 110.72644 ? 92  TYR   C CZ   1 
ATOM   13994 O  OH   . TYR   C 1 77  ? 73.76667 -6.68335  37.73386  1.000 113.56172 ? 92  TYR   C OH   1 
ATOM   13995 H  H    . TYR   C 1 77  ? 66.63134 -9.04996  40.65111  1.000 121.25574 ? 92  TYR   C H    1 
ATOM   13996 H  HA   . TYR   C 1 77  ? 67.42305 -7.42024  38.68339  1.000 124.00292 ? 92  TYR   C HA   1 
ATOM   13997 H  HB2  . TYR   C 1 77  ? 68.54708 -7.28681  40.69793  1.000 129.99918 ? 92  TYR   C HB2  1 
ATOM   13998 H  HB3  . TYR   C 1 77  ? 68.92261 -8.82894  40.61904  1.000 129.99918 ? 92  TYR   C HB3  1 
ATOM   13999 H  HD1  . TYR   C 1 77  ? 70.63028 -9.52408  38.88782  1.000 134.10562 ? 92  TYR   C HD1  1 
ATOM   14000 H  HD2  . TYR   C 1 77  ? 70.05580 -5.68476  39.85255  1.000 134.80737 ? 92  TYR   C HD2  1 
ATOM   14001 H  HE1  . TYR   C 1 77  ? 72.64894 -8.97969  37.91266  1.000 132.44390 ? 92  TYR   C HE1  1 
ATOM   14002 H  HE2  . TYR   C 1 77  ? 72.07944 -5.13822  38.88620  1.000 136.64254 ? 92  TYR   C HE2  1 
ATOM   14003 H  HH   . TYR   C 1 77  ? 73.91053 -5.85953  37.81276  1.000 136.14029 ? 92  TYR   C HH   1 
ATOM   14004 N  N    . GLU   C 1 78  ? 67.85733 -10.57243 38.41866  1.000 105.10434 ? 93  GLU   C N    1 
ATOM   14005 C  CA   . GLU   C 1 78  ? 68.27313 -11.65941 37.53990  1.000 100.93054 ? 93  GLU   C CA   1 
ATOM   14006 C  C    . GLU   C 1 78  ? 67.74211 -11.48462 36.12190  1.000 99.39511  ? 93  GLU   C C    1 
ATOM   14007 O  O    . GLU   C 1 78  ? 68.50606 -11.15361 35.20884  1.000 98.78348  ? 93  GLU   C O    1 
ATOM   14008 C  CB   . GLU   C 1 78  ? 67.80855 -13.00063 38.11928  1.000 99.63739  ? 93  GLU   C CB   1 
ATOM   14009 C  CG   . GLU   C 1 78  ? 68.49742 -14.22022 37.52573  1.000 99.79121  ? 93  GLU   C CG   1 
ATOM   14010 C  CD   . GLU   C 1 78  ? 69.95921 -14.31811 37.91811  1.000 99.05017  ? 93  GLU   C CD   1 
ATOM   14011 O  OE1  . GLU   C 1 78  ? 70.79582 -13.66381 37.26144  1.000 96.64236  ? 93  GLU   C OE1  1 
ATOM   14012 O  OE2  . GLU   C 1 78  ? 70.27222 -15.05000 38.88101  1.000 93.53146  ? 93  GLU   C OE2  1 
ATOM   14013 H  H    . GLU   C 1 78  ? 67.52383 -10.84445 39.16323  1.000 125.99143 ? 93  GLU   C H    1 
ATOM   14014 H  HA   . GLU   C 1 78  ? 69.24141 -11.65663 37.48228  1.000 120.98288 ? 93  GLU   C HA   1 
ATOM   14015 H  HB2  . GLU   C 1 78  ? 67.98328 -13.00153 39.07341  1.000 119.43109 ? 93  GLU   C HB2  1 
ATOM   14016 H  HB3  . GLU   C 1 78  ? 66.85693 -13.09400 37.95618  1.000 119.43109 ? 93  GLU   C HB3  1 
ATOM   14017 H  HG2  . GLU   C 1 78  ? 68.04847 -15.02073 37.83962  1.000 119.61568 ? 93  GLU   C HG2  1 
ATOM   14018 H  HG3  . GLU   C 1 78  ? 68.44936 -14.17065 36.55819  1.000 119.61568 ? 93  GLU   C HG3  1 
ATOM   14019 N  N    . ASN   C 1 79  ? 66.44111 -11.70090 35.92579  1.000 99.07603  ? 94  ASN   C N    1 
ATOM   14020 C  CA   . ASN   C 1 79  ? 65.82863 -11.64668 34.60571  1.000 98.83139  ? 94  ASN   C CA   1 
ATOM   14021 C  C    . ASN   C 1 79  ? 64.92633 -10.43603 34.40966  1.000 93.25478  ? 94  ASN   C C    1 
ATOM   14022 O  O    . ASN   C 1 79  ? 64.30921 -10.30804 33.34667  1.000 87.55061  ? 94  ASN   C O    1 
ATOM   14023 C  CB   . ASN   C 1 79  ? 65.01682 -12.92406 34.34955  1.000 96.90628  ? 94  ASN   C CB   1 
ATOM   14024 C  CG   . ASN   C 1 79  ? 65.84451 -14.03112 33.72391  1.000 97.18334  ? 94  ASN   C CG   1 
ATOM   14025 O  OD1  . ASN   C 1 79  ? 66.77238 -13.77439 32.95602  1.000 99.30776  ? 94  ASN   C OD1  1 
ATOM   14026 N  ND2  . ASN   C 1 79  ? 65.50662 -15.27417 34.04782  1.000 96.67829  ? 94  ASN   C ND2  1 
ATOM   14027 H  H    . ASN   C 1 79  ? 65.88511 -11.88404 36.55581  1.000 118.75746 ? 94  ASN   C H    1 
ATOM   14028 H  HA   . ASN   C 1 79  ? 66.53821 -11.59698 33.94622  1.000 118.46389 ? 94  ASN   C HA   1 
ATOM   14029 H  HB2  . ASN   C 1 79  ? 64.66774 -13.25111 35.19340  1.000 116.15376 ? 94  ASN   C HB2  1 
ATOM   14030 H  HB3  . ASN   C 1 79  ? 64.28613 -12.71826 33.74569  1.000 116.15376 ? 94  ASN   C HB3  1 
ATOM   14031 H  HD21 . ASN   C 1 79  ? 64.85017 -15.41518 34.58521  1.000 115.88018 ? 94  ASN   C HD21 1 
ATOM   14032 H  HD22 . ASN   C 1 79  ? 65.94430 -15.93800 33.72015  1.000 115.88018 ? 94  ASN   C HD22 1 
ATOM   14033 N  N    . GLY   C 1 80  ? 64.83157 -9.54696  35.39405  1.000 95.72364  ? 95  GLY   C N    1 
ATOM   14034 C  CA   . GLY   C 1 80  ? 63.91527 -8.42981  35.30875  1.000 96.17109  ? 95  GLY   C CA   1 
ATOM   14035 C  C    . GLY   C 1 80  ? 62.50353 -8.83248  35.68877  1.000 90.14244  ? 95  GLY   C C    1 
ATOM   14036 O  O    . GLY   C 1 80  ? 62.22061 -9.97162  36.06468  1.000 88.32177  ? 95  GLY   C O    1 
ATOM   14037 H  H    . GLY   C 1 80  ? 65.29043 -9.57356  36.12092  1.000 114.73460 ? 95  GLY   C H    1 
ATOM   14038 H  HA2  . GLY   C 1 80  ? 64.20717 -7.72521  35.90810  1.000 115.27153 ? 95  GLY   C HA2  1 
ATOM   14039 H  HA3  . GLY   C 1 80  ? 63.90499 -8.08814  34.40098  1.000 115.27153 ? 95  GLY   C HA3  1 
ATOM   14040 N  N    . VAL   C 1 81  ? 61.59525 -7.86662  35.58158  1.000 86.13108  ? 96  VAL   C N    1 
ATOM   14041 C  CA   . VAL   C 1 81  ? 60.20150 -8.06994  35.95391  1.000 83.12358  ? 96  VAL   C CA   1 
ATOM   14042 C  C    . VAL   C 1 81  ? 59.30707 -8.23369  34.73088  1.000 79.33125  ? 96  VAL   C C    1 
ATOM   14043 O  O    . VAL   C 1 81  ? 58.34336 -8.99931  34.76717  1.000 80.20645  ? 96  VAL   C O    1 
ATOM   14044 C  CB   . VAL   C 1 81  ? 59.70572 -6.91174  36.84921  1.000 82.30970  ? 96  VAL   C CB   1 
ATOM   14045 C  CG1  . VAL   C 1 81  ? 60.48186 -6.88213  38.15955  1.000 86.97799  ? 96  VAL   C CG1  1 
ATOM   14046 C  CG2  . VAL   C 1 81  ? 59.81167 -5.57754  36.12246  1.000 80.61149  ? 96  VAL   C CG2  1 
ATOM   14047 H  H    . VAL   C 1 81  ? 61.76558 -7.07500  35.29186  1.000 103.22352 ? 96  VAL   C H    1 
ATOM   14048 H  HA   . VAL   C 1 81  ? 60.14400 -8.88985  36.46902  1.000 99.61453  ? 96  VAL   C HA   1 
ATOM   14049 H  HB   . VAL   C 1 81  ? 58.76959 -7.05806  37.05695  1.000 98.63787  ? 96  VAL   C HB   1 
ATOM   14050 H  HG11 . VAL   C 1 81  ? 60.13489 -6.16741  38.71603  1.000 104.23981 ? 96  VAL   C HG11 1 
ATOM   14051 H  HG12 . VAL   C 1 81  ? 60.37362 -7.73434  38.61003  1.000 104.23981 ? 96  VAL   C HG12 1 
ATOM   14052 H  HG13 . VAL   C 1 81  ? 61.41981 -6.72624  37.96758  1.000 104.23981 ? 96  VAL   C HG13 1 
ATOM   14053 H  HG21 . VAL   C 1 81  ? 59.51633 -4.86997  36.71661  1.000 96.60001  ? 96  VAL   C HG21 1 
ATOM   14054 H  HG22 . VAL   C 1 81  ? 60.73547 -5.43009  35.86604  1.000 96.60001  ? 96  VAL   C HG22 1 
ATOM   14055 H  HG23 . VAL   C 1 81  ? 59.24911 -5.60260  35.33265  1.000 96.60001  ? 96  VAL   C HG23 1 
ATOM   14056 N  N    . ILE   C 1 82  ? 59.60355 -7.52702  33.64420  1.000 85.70211  ? 97  ILE   C N    1 
ATOM   14057 C  CA   . ILE   C 1 82  ? 58.79983 -7.62182  32.42629  1.000 78.75231  ? 97  ILE   C CA   1 
ATOM   14058 C  C    . ILE   C 1 82  ? 58.90049 -9.04381  31.88648  1.000 79.98982  ? 97  ILE   C C    1 
ATOM   14059 O  O    . ILE   C 1 82  ? 60.01030 -9.51846  31.60371  1.000 85.04669  ? 97  ILE   C O    1 
ATOM   14060 C  CB   . ILE   C 1 82  ? 59.24738 -6.59108  31.37569  1.000 80.00070  ? 97  ILE   C CB   1 
ATOM   14061 C  CG1  . ILE   C 1 82  ? 59.14919 -5.17928  31.96302  1.000 80.94029  ? 97  ILE   C CG1  1 
ATOM   14062 C  CG2  . ILE   C 1 82  ? 58.40011 -6.72625  30.11420  1.000 82.37756  ? 97  ILE   C CG2  1 
ATOM   14063 C  CD1  . ILE   C 1 82  ? 59.22223 -4.05282  30.94509  1.000 83.40127  ? 97  ILE   C CD1  1 
ATOM   14064 H  H    . ILE   C 1 82  ? 60.26731 -6.98331  33.58580  1.000 102.70876 ? 97  ILE   C H    1 
ATOM   14065 H  HA   . ILE   C 1 82  ? 57.87181 -7.44184  32.64372  1.000 94.36900  ? 97  ILE   C HA   1 
ATOM   14066 H  HB   . ILE   C 1 82  ? 60.17215 -6.75797  31.13520  1.000 95.86707  ? 97  ILE   C HB   1 
ATOM   14067 H  HG12 . ILE   C 1 82  ? 58.30083 -5.09784  32.42622  1.000 96.99457  ? 97  ILE   C HG12 1 
ATOM   14068 H  HG13 . ILE   C 1 82  ? 59.88123 -5.05488  32.58716  1.000 96.99457  ? 97  ILE   C HG13 1 
ATOM   14069 H  HG21 . ILE   C 1 82  ? 58.70757 -6.08264  29.45682  1.000 98.71930  ? 97  ILE   C HG21 1 
ATOM   14070 H  HG22 . ILE   C 1 82  ? 58.49463 -7.62636  29.76524  1.000 98.71930  ? 97  ILE   C HG22 1 
ATOM   14071 H  HG23 . ILE   C 1 82  ? 57.47199 -6.55368  30.33715  1.000 98.71930  ? 97  ILE   C HG23 1 
ATOM   14072 H  HD11 . ILE   C 1 82  ? 59.23417 -3.20376  31.41396  1.000 99.94775  ? 97  ILE   C HD11 1 
ATOM   14073 H  HD12 . ILE   C 1 82  ? 60.03238 -4.15274  30.42109  1.000 99.94775  ? 97  ILE   C HD12 1 
ATOM   14074 H  HD13 . ILE   C 1 82  ? 58.44567 -4.09987  30.36574  1.000 99.94775  ? 97  ILE   C HD13 1 
ATOM   14075 N  N    . PRO   C 1 83  ? 57.78665 -9.76012  31.72714  1.000 78.62978  ? 98  PRO   C N    1 
ATOM   14076 C  CA   . PRO   C 1 83  ? 57.84781 -11.14818 31.23513  1.000 80.99339  ? 98  PRO   C CA   1 
ATOM   14077 C  C    . PRO   C 1 83  ? 57.59999 -11.32135 29.73993  1.000 85.66160  ? 98  PRO   C C    1 
ATOM   14078 O  O    . PRO   C 1 83  ? 57.35781 -12.45717 29.31709  1.000 81.94375  ? 98  PRO   C O    1 
ATOM   14079 C  CB   . PRO   C 1 83  ? 56.72256 -11.81197 32.03695  1.000 76.87638  ? 98  PRO   C CB   1 
ATOM   14080 C  CG   . PRO   C 1 83  ? 55.68021 -10.73260 32.14078  1.000 75.07619  ? 98  PRO   C CG   1 
ATOM   14081 C  CD   . PRO   C 1 83  ? 56.41615 -9.39906  32.14141  1.000 73.27287  ? 98  PRO   C CD   1 
ATOM   14082 H  HA   . PRO   C 1 83  ? 58.69887 -11.55260 31.46546  1.000 97.05830  ? 98  PRO   C HA   1 
ATOM   14083 H  HB2  . PRO   C 1 83  ? 56.38236 -12.58586 31.56129  1.000 92.11789  ? 98  PRO   C HB2  1 
ATOM   14084 H  HB3  . PRO   C 1 83  ? 57.04479 -12.07617 32.91288  1.000 92.11789  ? 98  PRO   C HB3  1 
ATOM   14085 H  HG2  . PRO   C 1 83  ? 55.08119 -10.78892 31.37992  1.000 89.95765  ? 98  PRO   C HG2  1 
ATOM   14086 H  HG3  . PRO   C 1 83  ? 55.18117 -10.84485 32.96494  1.000 89.95765  ? 98  PRO   C HG3  1 
ATOM   14087 H  HD2  . PRO   C 1 83  ? 56.01540 -8.78440  31.50698  1.000 87.79367  ? 98  PRO   C HD2  1 
ATOM   14088 H  HD3  . PRO   C 1 83  ? 56.41676 -9.00662  33.02847  1.000 87.79367  ? 98  PRO   C HD3  1 
ATOM   14089 N  N    . ARG   C 1 84  ? 57.64626 -10.25536 28.94240  1.000 84.93590  ? 99  ARG   C N    1 
ATOM   14090 C  CA   . ARG   C 1 84  ? 57.42175 -10.38962 27.50511  1.000 84.41726  ? 99  ARG   C CA   1 
ATOM   14091 C  C    . ARG   C 1 84  ? 57.93789 -9.15388  26.78819  1.000 88.17689  ? 99  ARG   C C    1 
ATOM   14092 O  O    . ARG   C 1 84  ? 57.53271 -8.03269  27.11243  1.000 81.17729  ? 99  ARG   C O    1 
ATOM   14093 C  CB   . ARG   C 1 84  ? 55.93566 -10.59905 27.20098  1.000 80.03227  ? 99  ARG   C CB   1 
ATOM   14094 C  CG   . ARG   C 1 84  ? 55.64758 -10.98302 25.75501  1.000 79.78311  ? 99  ARG   C CG   1 
ATOM   14095 C  CD   . ARG   C 1 84  ? 55.78726 -12.48230 25.54343  1.000 77.82630  ? 99  ARG   C CD   1 
ATOM   14096 N  NE   . ARG   C 1 84  ? 55.42891 -12.88466 24.18826  1.000 78.65035  ? 99  ARG   C NE   1 
ATOM   14097 C  CZ   . ARG   C 1 84  ? 55.16936 -14.13244 23.82043  1.000 76.99488  ? 99  ARG   C CZ   1 
ATOM   14098 N  NH1  . ARG   C 1 84  ? 55.23445 -15.13486 24.68170  1.000 73.69494  ? 99  ARG   C NH1  1 
ATOM   14099 N  NH2  . ARG   C 1 84  ? 54.83527 -14.38052 22.55693  1.000 73.29244  ? 99  ARG   C NH2  1 
ATOM   14100 H  H    . ARG   C 1 84  ? 57.80414 -9.45236  29.20672  1.000 101.78930 ? 99  ARG   C H    1 
ATOM   14101 H  HA   . ARG   C 1 84  ? 57.92519 -11.15475 27.18568  1.000 101.16693 ? 99  ARG   C HA   1 
ATOM   14102 H  HB2  . ARG   C 1 84  ? 55.59956 -11.31073 27.76794  1.000 95.90495  ? 99  ARG   C HB2  1 
ATOM   14103 H  HB3  . ARG   C 1 84  ? 55.46085 -9.77403  27.38752  1.000 95.90495  ? 99  ARG   C HB3  1 
ATOM   14104 H  HG2  . ARG   C 1 84  ? 54.74038 -10.72545 25.52799  1.000 95.60595  ? 99  ARG   C HG2  1 
ATOM   14105 H  HG3  . ARG   C 1 84  ? 56.27666 -10.53188 25.17052  1.000 95.60595  ? 99  ARG   C HG3  1 
ATOM   14106 H  HD2  . ARG   C 1 84  ? 56.70850 -12.74151 25.70164  1.000 93.25779  ? 99  ARG   C HD2  1 
ATOM   14107 H  HD3  . ARG   C 1 84  ? 55.20115 -12.94680 26.16118  1.000 93.25779  ? 99  ARG   C HD3  1 
ATOM   14108 H  HE   . ARG   C 1 84  ? 55.38274 -12.27155 23.58695  1.000 94.24664  ? 99  ARG   C HE   1 
ATOM   14109 H  HH11 . ARG   C 1 84  ? 55.44897 -14.98472 25.50087  1.000 88.30015  ? 99  ARG   C HH11 1 
ATOM   14110 H  HH12 . ARG   C 1 84  ? 55.06224 -15.93652 24.42231  1.000 88.30015  ? 99  ARG   C HH12 1 
ATOM   14111 H  HH21 . ARG   C 1 84  ? 54.78966 -13.73574 21.98968  1.000 87.81715  ? 99  ARG   C HH21 1 
ATOM   14112 H  HH22 . ARG   C 1 84  ? 54.66488 -15.18567 22.30735  1.000 87.81715  ? 99  ARG   C HH22 1 
ATOM   14113 N  N    . PHE   C 1 85  ? 58.82460 -9.36289  25.81978  1.000 87.74623  ? 100 PHE   C N    1 
ATOM   14114 C  CA   . PHE   C 1 85  ? 59.24543 -8.35306  24.86137  1.000 90.76078  ? 100 PHE   C CA   1 
ATOM   14115 C  C    . PHE   C 1 85  ? 58.96403 -8.87913  23.45309  1.000 89.10529  ? 100 PHE   C C    1 
ATOM   14116 O  O    . PHE   C 1 85  ? 58.28901 -9.89674  23.27001  1.000 88.67419  ? 100 PHE   C O    1 
ATOM   14117 C  CB   . PHE   C 1 85  ? 60.73122 -8.02077  25.01925  1.000 83.28247  ? 100 PHE   C CB   1 
ATOM   14118 C  CG   . PHE   C 1 85  ? 61.08971 -7.43408  26.34939  1.000 80.70312  ? 100 PHE   C CG   1 
ATOM   14119 C  CD1  . PHE   C 1 85  ? 61.40867 -8.25320  27.41795  1.000 77.81945  ? 100 PHE   C CD1  1 
ATOM   14120 C  CD2  . PHE   C 1 85  ? 61.12730 -6.06177  26.52675  1.000 84.65983  ? 100 PHE   C CD2  1 
ATOM   14121 C  CE1  . PHE   C 1 85  ? 61.74725 -7.71463  28.64196  1.000 85.83118  ? 100 PHE   C CE1  1 
ATOM   14122 C  CE2  . PHE   C 1 85  ? 61.46477 -5.51697  27.74840  1.000 83.94709  ? 100 PHE   C CE2  1 
ATOM   14123 C  CZ   . PHE   C 1 85  ? 61.77569 -6.34409  28.80752  1.000 86.29363  ? 100 PHE   C CZ   1 
ATOM   14124 H  H    . PHE   C 1 85  ? 59.21358 -10.11952 25.69402  1.000 105.16170 ? 100 PHE   C H    1 
ATOM   14125 H  HA   . PHE   C 1 85  ? 58.73497 -7.54480  25.02583  1.000 108.77917 ? 100 PHE   C HA   1 
ATOM   14126 H  HB2  . PHE   C 1 85  ? 61.24502 -8.83610  24.90901  1.000 99.80519  ? 100 PHE   C HB2  1 
ATOM   14127 H  HB3  . PHE   C 1 85  ? 60.97955 -7.37737  24.33715  1.000 99.80519  ? 100 PHE   C HB3  1 
ATOM   14128 H  HD1  . PHE   C 1 85  ? 61.39465 -9.17678  27.30979  1.000 93.24956  ? 100 PHE   C HD1  1 
ATOM   14129 H  HD2  . PHE   C 1 85  ? 60.92265 -5.50049  25.81402  1.000 101.45802 ? 100 PHE   C HD2  1 
ATOM   14130 H  HE1  . PHE   C 1 85  ? 61.95614 -8.27406  29.35492  1.000 102.86365 ? 100 PHE   C HE1  1 
ATOM   14131 H  HE2  . PHE   C 1 85  ? 61.48262 -4.59358  27.85767  1.000 100.60273 ? 100 PHE   C HE2  1 
ATOM   14132 H  HZ   . PHE   C 1 85  ? 62.00413 -5.97922  29.63189  1.000 103.41858 ? 100 PHE   C HZ   1 
ATOM   14133 N  N    . LYS   C 1 86  ? 59.49356 -8.18066  22.45249  1.000 80.51909  ? 101 LYS   C N    1 
ATOM   14134 C  CA   . LYS   C 1 86  ? 59.64394 -8.78917  21.13924  1.000 84.94526  ? 101 LYS   C CA   1 
ATOM   14135 C  C    . LYS   C 1 86  ? 60.53966 -10.01384 21.27646  1.000 85.98760  ? 101 LYS   C C    1 
ATOM   14136 O  O    . LYS   C 1 86  ? 61.58660 -9.95666  21.92816  1.000 83.48483  ? 101 LYS   C O    1 
ATOM   14137 C  CB   . LYS   C 1 86  ? 60.24597 -7.79542  20.14753  1.000 86.20766  ? 101 LYS   C CB   1 
ATOM   14138 C  CG   . LYS   C 1 86  ? 59.47305 -6.48845  20.01200  1.000 96.03399  ? 101 LYS   C CG   1 
ATOM   14139 C  CD   . LYS   C 1 86  ? 59.56759 -5.92659  18.59482  1.000 86.00477  ? 101 LYS   C CD   1 
ATOM   14140 C  CE   . LYS   C 1 86  ? 60.00184 -4.46075  18.57469  1.000 83.03014  ? 101 LYS   C CE   1 
ATOM   14141 N  NZ   . LYS   C 1 86  ? 59.27686 -3.60300  19.55860  1.000 90.99365  ? 101 LYS   C NZ   1 
ATOM   14142 H  H    . LYS   C 1 86  ? 59.76814 -7.36761  22.50868  1.000 96.48914  ? 101 LYS   C H    1 
ATOM   14143 H  HA   . LYS   C 1 86  ? 58.77848 -9.05147  20.78841  1.000 101.80054 ? 101 LYS   C HA   1 
ATOM   14144 H  HB2  . LYS   C 1 86  ? 61.14474 -7.57516  20.43838  1.000 103.31542 ? 101 LYS   C HB2  1 
ATOM   14145 H  HB3  . LYS   C 1 86  ? 60.27330 -8.21150  19.27173  1.000 103.31542 ? 101 LYS   C HB3  1 
ATOM   14146 H  HG2  . LYS   C 1 86  ? 58.53783 -6.64560  20.21587  1.000 115.10702 ? 101 LYS   C HG2  1 
ATOM   14147 H  HG3  . LYS   C 1 86  ? 59.84060 -5.83274  20.62506  1.000 115.10702 ? 101 LYS   C HG3  1 
ATOM   14148 H  HD2  . LYS   C 1 86  ? 60.21932 -6.44017  18.09244  1.000 103.07195 ? 101 LYS   C HD2  1 
ATOM   14149 H  HD3  . LYS   C 1 86  ? 58.69773 -5.98834  18.17007  1.000 103.07195 ? 101 LYS   C HD3  1 
ATOM   14150 H  HE2  . LYS   C 1 86  ? 60.94816 -4.41265  18.78222  1.000 99.50239  ? 101 LYS   C HE2  1 
ATOM   14151 H  HE3  . LYS   C 1 86  ? 59.83739 -4.09860  17.68998  1.000 99.50239  ? 101 LYS   C HE3  1 
ATOM   14152 H  HZ1  . LYS   C 1 86  ? 59.56263 -2.76229  19.49819  1.000 109.05861 ? 101 LYS   C HZ1  1 
ATOM   14153 H  HZ2  . LYS   C 1 86  ? 58.40245 -3.62337  19.39401  1.000 109.05861 ? 101 LYS   C HZ2  1 
ATOM   14154 H  HZ3  . LYS   C 1 86  ? 59.42211 -3.89873  20.38537  1.000 109.05861 ? 101 LYS   C HZ3  1 
ATOM   14155 N  N    . ASN   C 1 87  ? 60.12066 -11.12956 20.67612  1.000 83.15682  ? 102 ASN   C N    1 
ATOM   14156 C  CA   . ASN   C 1 87  ? 60.87883 -12.36811 20.82011  1.000 85.14649  ? 102 ASN   C CA   1 
ATOM   14157 C  C    . ASN   C 1 87  ? 62.34664 -12.18221 20.45938  1.000 88.09354  ? 102 ASN   C C    1 
ATOM   14158 O  O    . ASN   C 1 87  ? 63.21433 -12.86446 21.01640  1.000 84.11838  ? 102 ASN   C O    1 
ATOM   14159 C  CB   . ASN   C 1 87  ? 60.26565 -13.46421 19.94760  1.000 90.80123  ? 102 ASN   C CB   1 
ATOM   14160 C  CG   . ASN   C 1 87  ? 58.96505 -13.99712 20.51042  1.000 81.43004  ? 102 ASN   C CG   1 
ATOM   14161 O  OD1  . ASN   C 1 87  ? 58.73710 -13.96268 21.71902  1.000 89.49419  ? 102 ASN   C OD1  1 
ATOM   14162 N  ND2  . ASN   C 1 87  ? 58.10328 -14.49707 19.63341  1.000 82.45587  ? 102 ASN   C ND2  1 
ATOM   14163 H  H    . ASN   C 1 87  ? 59.41431 -11.19338 20.18971  1.000 99.65441  ? 102 ASN   C H    1 
ATOM   14164 H  HA   . ASN   C 1 87  ? 60.82950 -12.65135 21.74653  1.000 102.04201 ? 102 ASN   C HA   1 
ATOM   14165 H  HB2  . ASN   C 1 87  ? 60.08579 -13.10314 19.06545  1.000 108.82770 ? 102 ASN   C HB2  1 
ATOM   14166 H  HB3  . ASN   C 1 87  ? 60.89021 -14.20351 19.88246  1.000 108.82770 ? 102 ASN   C HB3  1 
ATOM   14167 H  HD21 . ASN   C 1 87  ? 57.34987 -14.81244 19.90272  1.000 98.81327  ? 102 ASN   C HD21 1 
ATOM   14168 H  HD22 . ASN   C 1 87  ? 58.29831 -14.50564 18.79586  1.000 98.81327  ? 102 ASN   C HD22 1 
ATOM   14169 N  N    . ASP   C 1 88  ? 62.64665 -11.26261 19.53850  1.000 86.89214  ? 103 ASP   C N    1 
ATOM   14170 C  CA   . ASP   C 1 88  ? 64.00739 -11.04260 19.06372  1.000 87.73881  ? 103 ASP   C CA   1 
ATOM   14171 C  C    . ASP   C 1 88  ? 64.72079 -9.91901  19.81024  1.000 87.80868  ? 103 ASP   C C    1 
ATOM   14172 O  O    . ASP   C 1 88  ? 65.63276 -9.29226  19.25356  1.000 89.78905  ? 103 ASP   C O    1 
ATOM   14173 C  CB   . ASP   C 1 88  ? 63.99190 -10.76393 17.55734  1.000 86.98127  ? 103 ASP   C CB   1 
ATOM   14174 C  CG   . ASP   C 1 88  ? 63.44784 -9.38284  17.21063  1.000 91.65370  ? 103 ASP   C CG   1 
ATOM   14175 O  OD1  . ASP   C 1 88  ? 63.10024 -8.60841  18.12841  1.000 88.57333  ? 103 ASP   C OD1  1 
ATOM   14176 O  OD2  . ASP   C 1 88  ? 63.36781 -9.07169  16.00325  1.000 92.01614  ? 103 ASP   C OD2  1 
ATOM   14177 H  H    . ASP   C 1 88  ? 62.06589 -10.74659 19.16965  1.000 104.13679 ? 103 ASP   C H    1 
ATOM   14178 H  HA   . ASP   C 1 88  ? 64.51753 -11.85402 19.21289  1.000 105.15280 ? 103 ASP   C HA   1 
ATOM   14179 H  HB2  . ASP   C 1 88  ? 64.89843 -10.82174 17.21711  1.000 104.24375 ? 103 ASP   C HB2  1 
ATOM   14180 H  HB3  . ASP   C 1 88  ? 63.43098 -11.42400 17.12079  1.000 104.24375 ? 103 ASP   C HB3  1 
ATOM   14181 N  N    . ILE   C 1 89  ? 64.33151 -9.64599  21.05738  1.000 91.41393  ? 104 ILE   C N    1 
ATOM   14182 C  CA   . ILE   C 1 89  ? 64.96585 -8.57986  21.82240  1.000 89.94099  ? 104 ILE   C CA   1 
ATOM   14183 C  C    . ILE   C 1 89  ? 66.37914 -8.99750  22.20251  1.000 90.48432  ? 104 ILE   C C    1 
ATOM   14184 O  O    . ILE   C 1 89  ? 66.63268 -10.15423 22.56741  1.000 86.21196  ? 104 ILE   C O    1 
ATOM   14185 C  CB   . ILE   C 1 89  ? 64.12863 -8.23599  23.06760  1.000 94.29080  ? 104 ILE   C CB   1 
ATOM   14186 C  CG1  . ILE   C 1 89  ? 64.78641 -7.12359  23.89453  1.000 93.92399  ? 104 ILE   C CG1  1 
ATOM   14187 C  CG2  . ILE   C 1 89  ? 63.93555 -9.46424  23.94169  1.000 88.70331  ? 104 ILE   C CG2  1 
ATOM   14188 C  CD1  . ILE   C 1 89  ? 64.36675 -5.72779  23.49425  1.000 97.92071  ? 104 ILE   C CD1  1 
ATOM   14189 H  H    . ILE   C 1 89  ? 63.70693 -10.06187 21.47754  1.000 109.56294 ? 104 ILE   C H    1 
ATOM   14190 H  HA   . ILE   C 1 89  ? 65.01995 -7.78405  21.27045  1.000 107.79541 ? 104 ILE   C HA   1 
ATOM   14191 H  HB   . ILE   C 1 89  ? 63.26627 -7.92242  22.75307  1.000 113.01519 ? 104 ILE   C HB   1 
ATOM   14192 H  HG12 . ILE   C 1 89  ? 64.54809 -7.24709  24.82666  1.000 112.57502 ? 104 ILE   C HG12 1 
ATOM   14193 H  HG13 . ILE   C 1 89  ? 65.74854 -7.18425  23.78724  1.000 112.57502 ? 104 ILE   C HG13 1 
ATOM   14194 H  HG21 . ILE   C 1 89  ? 63.44210 -9.21110  24.73751  1.000 106.31020 ? 104 ILE   C HG21 1 
ATOM   14195 H  HG22 . ILE   C 1 89  ? 63.43905 -10.13186 23.44302  1.000 106.31020 ? 104 ILE   C HG22 1 
ATOM   14196 H  HG23 . ILE   C 1 89  ? 64.80516 -9.81541  24.18942  1.000 106.31020 ? 104 ILE   C HG23 1 
ATOM   14197 H  HD11 . ILE   C 1 89  ? 64.77503 -5.08941  24.09979  1.000 117.37107 ? 104 ILE   C HD11 1 
ATOM   14198 H  HD12 . ILE   C 1 89  ? 64.66179 -5.55757  22.58602  1.000 117.37107 ? 104 ILE   C HD12 1 
ATOM   14199 H  HD13 . ILE   C 1 89  ? 63.40041 -5.66150  23.54604  1.000 117.37107 ? 104 ILE   C HD13 1 
ATOM   14200 N  N    . ALA   C 1 90  ? 67.30888 -8.05068  22.11446  1.000 91.00456  ? 105 ALA   C N    1 
ATOM   14201 C  CA   . ALA   C 1 90  ? 68.67017 -8.29596  22.56140  1.000 95.22338  ? 105 ALA   C CA   1 
ATOM   14202 C  C    . ALA   C 1 90  ? 68.69888 -8.43431  24.07551  1.000 106.70085 ? 105 ALA   C C    1 
ATOM   14203 O  O    . ALA   C 1 90  ? 68.06243 -7.66345  24.79733  1.000 97.80465  ? 105 ALA   C O    1 
ATOM   14204 C  CB   . ALA   C 1 90  ? 69.58827 -7.15560  22.12618  1.000 98.46190  ? 105 ALA   C CB   1 
ATOM   14205 H  H    . ALA   C 1 90  ? 67.17528 -7.26127  21.80048  1.000 109.07169 ? 105 ALA   C H    1 
ATOM   14206 H  HA   . ALA   C 1 90  ? 69.00202 -9.11613  22.16378  1.000 114.13428 ? 105 ALA   C HA   1 
ATOM   14207 H  HB1  . ALA   C 1 90  ? 70.49002 -7.34232  22.43096  1.000 118.02051 ? 105 ALA   C HB1  1 
ATOM   14208 H  HB2  . ALA   C 1 90  ? 69.57313 -7.08976  21.15854  1.000 118.02051 ? 105 ALA   C HB2  1 
ATOM   14209 H  HB3  . ALA   C 1 90  ? 69.27115 -6.32738  22.51909  1.000 118.02051 ? 105 ALA   C HB3  1 
ATOM   14210 N  N    . ARG   C 1 91  ? 69.43317 -9.43838  24.55720  1.000 96.81167  ? 106 ARG   C N    1 
ATOM   14211 C  CA   . ARG   C 1 91  ? 69.62474 -9.57798  25.99616  1.000 95.59187  ? 106 ARG   C CA   1 
ATOM   14212 C  C    . ARG   C 1 91  ? 70.06562 -8.25700  26.61078  1.000 100.56610 ? 106 ARG   C C    1 
ATOM   14213 O  O    . ARG   C 1 91  ? 69.55118 -7.83680  27.65331  1.000 99.46460  ? 106 ARG   C O    1 
ATOM   14214 C  CB   . ARG   C 1 91  ? 70.65507 -10.66891 26.28390  1.000 101.82314 ? 106 ARG   C CB   1 
ATOM   14215 C  CG   . ARG   C 1 91  ? 70.95764 -10.87940 27.76393  1.000 98.77855  ? 106 ARG   C CG   1 
ATOM   14216 C  CD   . ARG   C 1 91  ? 69.70517 -11.23680 28.55055  1.000 96.80717  ? 106 ARG   C CD   1 
ATOM   14217 N  NE   . ARG   C 1 91  ? 69.79114 -10.82475 29.94599  1.000 100.70984 ? 106 ARG   C NE   1 
ATOM   14218 C  CZ   . ARG   C 1 91  ? 69.16337 -11.43293 30.94235  1.000 100.04828 ? 106 ARG   C CZ   1 
ATOM   14219 N  NH1  . ARG   C 1 91  ? 68.39452 -12.48911 30.73203  1.000 102.22880 ? 106 ARG   C NH1  1 
ATOM   14220 N  NH2  . ARG   C 1 91  ? 69.30076 -10.96357 32.17814  1.000 98.10154  ? 106 ARG   C NH2  1 
ATOM   14221 H  H    . ARG   C 1 91  ? 69.82250 -10.03896 24.08042  1.000 116.04022 ? 106 ARG   C H    1 
ATOM   14222 H  HA   . ARG   C 1 91  ? 68.78460 -9.84303  26.40213  1.000 114.57647 ? 106 ARG   C HA   1 
ATOM   14223 H  HB2  . ARG   C 1 91  ? 70.32239 -11.50881 25.93065  1.000 122.05400 ? 106 ARG   C HB2  1 
ATOM   14224 H  HB3  . ARG   C 1 91  ? 71.48718 -10.43109 25.84580  1.000 122.05400 ? 106 ARG   C HB3  1 
ATOM   14225 H  HG2  . ARG   C 1 91  ? 71.59438 -11.60473 27.86069  1.000 118.40049 ? 106 ARG   C HG2  1 
ATOM   14226 H  HG3  . ARG   C 1 91  ? 71.32645 -10.06249 28.13480  1.000 118.40049 ? 106 ARG   C HG3  1 
ATOM   14227 H  HD2  . ARG   C 1 91  ? 68.94125 -10.79193 28.15129  1.000 116.03483 ? 106 ARG   C HD2  1 
ATOM   14228 H  HD3  . ARG   C 1 91  ? 69.57869 -12.19824 28.52728  1.000 116.03483 ? 106 ARG   C HD3  1 
ATOM   14229 H  HE   . ARG   C 1 91  ? 70.28056 -10.14331 30.13497  1.000 120.71804 ? 106 ARG   C HE   1 
ATOM   14230 H  HH11 . ARG   C 1 91  ? 68.29341 -12.79547 29.93483  1.000 122.54079 ? 106 ARG   C HH11 1 
ATOM   14231 H  HH12 . ARG   C 1 91  ? 67.99594 -12.86920 31.39253  1.000 122.54079 ? 106 ARG   C HH12 1 
ATOM   14232 H  HH21 . ARG   C 1 91  ? 69.79240 -10.27313 32.32369  1.000 117.58807 ? 106 ARG   C HH21 1 
ATOM   14233 H  HH22 . ARG   C 1 91  ? 68.89803 -11.35030 32.83224  1.000 117.58807 ? 106 ARG   C HH22 1 
ATOM   14234 N  N    . GLU   C 1 92  ? 71.02546 -7.58683  25.96947  1.000 107.30181 ? 107 GLU   C N    1 
ATOM   14235 C  CA   . GLU   C 1 92  ? 71.53124 -6.32510  26.49701  1.000 107.61166 ? 107 GLU   C CA   1 
ATOM   14236 C  C    . GLU   C 1 92  ? 70.41776 -5.30100  26.67590  1.000 104.88235 ? 107 GLU   C C    1 
ATOM   14237 O  O    . GLU   C 1 92  ? 70.49298 -4.45558  27.57498  1.000 104.89955 ? 107 GLU   C O    1 
ATOM   14238 C  CB   . GLU   C 1 92  ? 72.61784 -5.77745  25.57187  1.000 106.27481 ? 107 GLU   C CB   1 
ATOM   14239 C  CG   . GLU   C 1 92  ? 72.11160 -5.34968  24.20424  1.000 107.84694 ? 107 GLU   C CG   1 
ATOM   14240 C  CD   . GLU   C 1 92  ? 73.14645 -5.54275  23.11388  1.000 108.91503 ? 107 GLU   C CD   1 
ATOM   14241 O  OE1  . GLU   C 1 92  ? 74.35094 -5.59808  23.43916  1.000 110.85182 ? 107 GLU   C OE1  1 
ATOM   14242 O  OE2  . GLU   C 1 92  ? 72.75577 -5.63846  21.93140  1.000 111.82113 ? 107 GLU   C OE2  1 
ATOM   14243 H  H    . GLU   C 1 92  ? 71.39522 -7.83990  25.23543  1.000 128.62840 ? 107 GLU   C H    1 
ATOM   14244 H  HA   . GLU   C 1 92  ? 71.92681 -6.48460  27.36821  1.000 129.00021 ? 107 GLU   C HA   1 
ATOM   14245 H  HB2  . GLU   C 1 92  ? 73.02161 -5.00213  25.99227  1.000 127.39599 ? 107 GLU   C HB2  1 
ATOM   14246 H  HB3  . GLU   C 1 92  ? 73.28637 -6.46703  25.43606  1.000 127.39599 ? 107 GLU   C HB3  1 
ATOM   14247 H  HG2  . GLU   C 1 92  ? 71.33152 -5.87887  23.97548  1.000 129.28256 ? 107 GLU   C HG2  1 
ATOM   14248 H  HG3  . GLU   C 1 92  ? 71.87736 -4.40883  24.23324  1.000 129.28256 ? 107 GLU   C HG3  1 
ATOM   14249 N  N    . ASP   C 1 93  ? 69.38094 -5.35651  25.83916  1.000 107.67567 ? 108 ASP   C N    1 
ATOM   14250 C  CA   . ASP   C 1 93  ? 68.24442 -4.45699  25.98859  1.000 104.94767 ? 108 ASP   C CA   1 
ATOM   14251 C  C    . ASP   C 1 93  ? 67.28653 -4.90391  27.08386  1.000 104.39277 ? 108 ASP   C C    1 
ATOM   14252 O  O    . ASP   C 1 93  ? 66.32251 -4.18681  27.37261  1.000 104.75604 ? 108 ASP   C O    1 
ATOM   14253 C  CB   . ASP   C 1 93  ? 67.49364 -4.33311  24.66191  1.000 100.94709 ? 108 ASP   C CB   1 
ATOM   14254 C  CG   . ASP   C 1 93  ? 68.22518 -3.45989  23.66025  1.000 105.25330 ? 108 ASP   C CG   1 
ATOM   14255 O  OD1  . ASP   C 1 93  ? 69.03358 -2.60791  24.08738  1.000 98.93032  ? 108 ASP   C OD1  1 
ATOM   14256 O  OD2  . ASP   C 1 93  ? 67.99315 -3.62682  22.44482  1.000 100.50777 ? 108 ASP   C OD2  1 
ATOM   14257 H  H    . ASP   C 1 93  ? 69.31473 -5.90521  25.18026  1.000 129.07703 ? 108 ASP   C H    1 
ATOM   14258 H  HA   . ASP   C 1 93  ? 68.57138 -3.57407  26.22192  1.000 125.80344 ? 108 ASP   C HA   1 
ATOM   14259 H  HB2  . ASP   C 1 93  ? 67.38986 -5.21553  24.27271  1.000 121.00273 ? 108 ASP   C HB2  1 
ATOM   14260 H  HB3  . ASP   C 1 93  ? 66.62292 -3.93838  24.82599  1.000 121.00273 ? 108 ASP   C HB3  1 
ATOM   14261 N  N    . ILE   C 1 94  ? 67.52167 -6.06774  27.68451  1.000 103.17149 ? 109 ILE   C N    1 
ATOM   14262 C  CA   . ILE   C 1 94  ? 66.78827 -6.46284  28.87945  1.000 110.50053 ? 109 ILE   C CA   1 
ATOM   14263 C  C    . ILE   C 1 94  ? 67.51341 -6.00114  30.14251  1.000 106.45250 ? 109 ILE   C C    1 
ATOM   14264 O  O    . ILE   C 1 94  ? 66.86675 -5.73152  31.16028  1.000 108.92373 ? 109 ILE   C O    1 
ATOM   14265 C  CB   . ILE   C 1 94  ? 66.56854 -7.98625  28.88940  1.000 106.89964 ? 109 ILE   C CB   1 
ATOM   14266 C  CG1  . ILE   C 1 94  ? 65.79681 -8.42283  27.63958  1.000 103.99160 ? 109 ILE   C CG1  1 
ATOM   14267 C  CG2  . ILE   C 1 94  ? 65.82385 -8.41324  30.14774  1.000 94.63946  ? 109 ILE   C CG2  1 
ATOM   14268 C  CD1  . ILE   C 1 94  ? 65.76549 -9.92507  27.42409  1.000 94.76251  ? 109 ILE   C CD1  1 
ATOM   14269 H  H    . ILE   C 1 94  ? 68.10076 -6.64560  27.41931  1.000 123.67201 ? 109 ILE   C H    1 
ATOM   14270 H  HA   . ILE   C 1 94  ? 65.91345 -6.04391  28.87006  1.000 132.46686 ? 109 ILE   C HA   1 
ATOM   14271 H  HB   . ILE   C 1 94  ? 67.43757 -8.41714  28.88425  1.000 128.14580 ? 109 ILE   C HB   1 
ATOM   14272 H  HG12 . ILE   C 1 94  ? 64.87957 -8.11729  27.71841  1.000 124.65615 ? 109 ILE   C HG12 1 
ATOM   14273 H  HG13 . ILE   C 1 94  ? 66.21422 -8.02214  26.86105  1.000 124.65615 ? 109 ILE   C HG13 1 
ATOM   14274 H  HG21 . ILE   C 1 94  ? 65.55992 -9.34238  30.05856  1.000 113.43358 ? 109 ILE   C HG21 1 
ATOM   14275 H  HG22 . ILE   C 1 94  ? 66.41060 -8.30804  30.91296  1.000 113.43358 ? 109 ILE   C HG22 1 
ATOM   14276 H  HG23 . ILE   C 1 94  ? 65.03787 -7.85488  30.25435  1.000 113.43358 ? 109 ILE   C HG23 1 
ATOM   14277 H  HD11 . ILE   C 1 94  ? 66.22560 -10.13503 26.59637  1.000 113.58123 ? 109 ILE   C HD11 1 
ATOM   14278 H  HD12 . ILE   C 1 94  ? 66.20925 -10.36026 28.16879  1.000 113.58123 ? 109 ILE   C HD12 1 
ATOM   14279 H  HD13 . ILE   C 1 94  ? 64.84206 -10.21753 27.37259  1.000 113.58123 ? 109 ILE   C HD13 1 
ATOM   14280 N  N    . GLU   C 1 95  ? 68.84749 -5.89143  30.09524  1.000 108.40377 ? 110 GLU   C N    1 
ATOM   14281 C  CA   . GLU   C 1 95  ? 69.61100 -5.43314  31.24843  1.000 110.78769 ? 110 GLU   C CA   1 
ATOM   14282 C  C    . GLU   C 1 95  ? 69.54775 -3.92766  31.44128  1.000 114.73270 ? 110 GLU   C C    1 
ATOM   14283 O  O    . GLU   C 1 95  ? 69.78170 -3.44982  32.55632  1.000 115.81909 ? 110 GLU   C O    1 
ATOM   14284 C  CB   . GLU   C 1 95  ? 71.08616 -5.81344  31.12611  1.000 119.96020 ? 110 GLU   C CB   1 
ATOM   14285 C  CG   . GLU   C 1 95  ? 71.35431 -7.13895  30.45824  1.000 118.62503 ? 110 GLU   C CG   1 
ATOM   14286 C  CD   . GLU   C 1 95  ? 72.56489 -7.82495  31.04970  1.000 114.56170 ? 110 GLU   C CD   1 
ATOM   14287 O  OE1  . GLU   C 1 95  ? 72.40225 -8.91227  31.64424  1.000 111.59577 ? 110 GLU   C OE1  1 
ATOM   14288 O  OE2  . GLU   C 1 95  ? 73.67559 -7.26303  30.93051  1.000 118.45324 ? 110 GLU   C OE2  1 
ATOM   14289 H  H    . GLU   C 1 95  ? 69.32754 -6.07713  29.40628  1.000 129.95075 ? 110 GLU   C H    1 
ATOM   14290 H  HA   . GLU   C 1 95  ? 69.23730 -5.87720  32.02564  1.000 132.81146 ? 110 GLU   C HA   1 
ATOM   14291 H  HB2  . GLU   C 1 95  ? 71.53639 -5.13003  30.60539  1.000 143.81847 ? 110 GLU   C HB2  1 
ATOM   14292 H  HB3  . GLU   C 1 95  ? 71.46641 -5.85567  32.01747  1.000 143.81847 ? 110 GLU   C HB3  1 
ATOM   14293 H  HG2  . GLU   C 1 95  ? 70.58631 -7.71929  30.57767  1.000 142.21626 ? 110 GLU   C HG2  1 
ATOM   14294 H  HG3  . GLU   C 1 95  ? 71.51720 -6.99452  29.51298  1.000 142.21626 ? 110 GLU   C HG3  1 
ATOM   14295 N  N    . VAL   C 1 96  ? 69.28291 -3.16765  30.37751  1.000 117.86230 ? 111 VAL   C N    1 
ATOM   14296 C  CA   . VAL   C 1 96  ? 69.16024 -1.72201  30.53073  1.000 117.13668 ? 111 VAL   C CA   1 
ATOM   14297 C  C    . VAL   C 1 96  ? 68.14070 -1.40408  31.61112  1.000 126.21737 ? 111 VAL   C C    1 
ATOM   14298 O  O    . VAL   C 1 96  ? 68.22857 -0.36756  32.28057  1.000 122.18806 ? 111 VAL   C O    1 
ATOM   14299 C  CB   . VAL   C 1 96  ? 68.79291 -1.07115  29.18208  1.000 116.19496 ? 111 VAL   C CB   1 
ATOM   14300 C  CG1  . VAL   C 1 96  ? 67.49445 -1.64901  28.64383  1.000 116.54835 ? 111 VAL   C CG1  1 
ATOM   14301 C  CG2  . VAL   C 1 96  ? 68.69770 0.42898   29.33512  1.000 116.20738 ? 111 VAL   C CG2  1 
ATOM   14302 H  H    . VAL   C 1 96  ? 69.17270 -3.45900  29.57591  1.000 141.30099 ? 111 VAL   C H    1 
ATOM   14303 H  HA   . VAL   C 1 96  ? 70.01569 -1.35376  30.80184  1.000 140.43025 ? 111 VAL   C HA   1 
ATOM   14304 H  HB   . VAL   C 1 96  ? 69.49020 -1.26424  28.53601  1.000 139.30018 ? 111 VAL   C HB   1 
ATOM   14305 H  HG11 . VAL   C 1 96  ? 67.29011 -1.22868  27.79385  1.000 139.72425 ? 111 VAL   C HG11 1 
ATOM   14306 H  HG12 . VAL   C 1 96  ? 67.60071 -2.60554  28.52275  1.000 139.72425 ? 111 VAL   C HG12 1 
ATOM   14307 H  HG13 . VAL   C 1 96  ? 66.78308 -1.47304  29.27936  1.000 139.72425 ? 111 VAL   C HG13 1 
ATOM   14308 H  HG21 . VAL   C 1 96  ? 68.66559 0.83483   28.45469  1.000 139.31508 ? 111 VAL   C HG21 1 
ATOM   14309 H  HG22 . VAL   C 1 96  ? 67.89127 0.64551   29.82877  1.000 139.31508 ? 111 VAL   C HG22 1 
ATOM   14310 H  HG23 . VAL   C 1 96  ? 69.47653 0.74723   29.81785  1.000 139.31508 ? 111 VAL   C HG23 1 
ATOM   14311 N  N    . GLN   C 1 97  ? 67.16611 -2.29768  31.80860  1.000 141.91388 ? 112 GLN   C N    1 
ATOM   14312 C  CA   . GLN   C 1 97  ? 66.21383 -2.14454  32.90094  1.000 133.83457 ? 112 GLN   C CA   1 
ATOM   14313 C  C    . GLN   C 1 97  ? 66.90226 -2.15209  34.25801  1.000 121.93675 ? 112 GLN   C C    1 
ATOM   14314 O  O    . GLN   C 1 97  ? 66.45940 -1.46040  35.18212  1.000 118.21515 ? 112 GLN   C O    1 
ATOM   14315 C  CB   . GLN   C 1 97  ? 65.18123 -3.26888  32.85382  1.000 132.79782 ? 112 GLN   C CB   1 
ATOM   14316 C  CG   . GLN   C 1 97  ? 64.49654 -3.44829  31.51911  1.000 133.41954 ? 112 GLN   C CG   1 
ATOM   14317 C  CD   . GLN   C 1 97  ? 63.12112 -4.06089  31.66824  1.000 124.49263 ? 112 GLN   C CD   1 
ATOM   14318 O  OE1  . GLN   C 1 97  ? 62.16445 -3.62059  31.03566  1.000 127.09653 ? 112 GLN   C OE1  1 
ATOM   14319 N  NE2  . GLN   C 1 97  ? 63.01344 -5.07910  32.51631  1.000 111.17632 ? 112 GLN   C NE2  1 
ATOM   14320 H  H    . GLN   C 1 97  ? 67.03801 -2.99696  31.32466  1.000 170.16288 ? 112 GLN   C H    1 
ATOM   14321 H  HA   . GLN   C 1 97  ? 65.75940 -1.29464  32.79111  1.000 160.46771 ? 112 GLN   C HA   1 
ATOM   14322 H  HB2  . GLN   C 1 97  ? 65.62613 -4.10393  33.06749  1.000 159.22361 ? 112 GLN   C HB2  1 
ATOM   14323 H  HB3  . GLN   C 1 97  ? 64.49306 -3.08191  33.51137  1.000 159.22361 ? 112 GLN   C HB3  1 
ATOM   14324 H  HG2  . GLN   C 1 97  ? 64.39879 -2.58315  31.09146  1.000 159.96968 ? 112 GLN   C HG2  1 
ATOM   14325 H  HG3  . GLN   C 1 97  ? 65.03148 -4.03518  30.96207  1.000 159.96968 ? 112 GLN   C HG3  1 
ATOM   14326 H  HE21 . GLN   C 1 97  ? 63.70519 -5.35609  32.94569  1.000 133.27782 ? 112 GLN   C HE21 1 
ATOM   14327 H  HE22 . GLN   C 1 97  ? 62.25204 -5.46075  32.63552  1.000 133.27782 ? 112 GLN   C HE22 1 
ATOM   14328 N  N    . ARG   C 1 98  ? 67.97878 -2.93100  34.39993  1.000 120.78945 ? 113 ARG   C N    1 
ATOM   14329 C  CA   . ARG   C 1 98  ? 68.64504 -3.07339  35.68950  1.000 114.07248 ? 113 ARG   C CA   1 
ATOM   14330 C  C    . ARG   C 1 98  ? 68.96802 -1.73131  36.33486  1.000 114.87139 ? 113 ARG   C C    1 
ATOM   14331 O  O    . ARG   C 1 98  ? 69.16758 -1.67257  37.55374  1.000 111.89804 ? 113 ARG   C O    1 
ATOM   14332 C  CB   . ARG   C 1 98  ? 69.93524 -3.88444  35.51936  1.000 117.60920 ? 113 ARG   C CB   1 
ATOM   14333 C  CG   . ARG   C 1 98  ? 69.73369 -5.31414  35.01961  1.000 115.62226 ? 113 ARG   C CG   1 
ATOM   14334 C  CD   . ARG   C 1 98  ? 70.58209 -6.29162  35.82656  1.000 112.08094 ? 113 ARG   C CD   1 
ATOM   14335 N  NE   . ARG   C 1 98  ? 70.62480 -7.63420  35.25626  1.000 108.52964 ? 113 ARG   C NE   1 
ATOM   14336 C  CZ   . ARG   C 1 98  ? 71.73016 -8.26107  34.86748  1.000 114.11472 ? 113 ARG   C CZ   1 
ATOM   14337 N  NH1  . ARG   C 1 98  ? 72.91365 -7.66840  34.89689  1.000 110.62933 ? 113 ARG   C NH1  1 
ATOM   14338 N  NH2  . ARG   C 1 98  ? 71.64506 -9.51696  34.43923  1.000 106.80083 ? 113 ARG   C NH2  1 
ATOM   14339 H  H    . ARG   C 1 98  ? 68.33988 -3.38515  33.76515  1.000 144.81357 ? 113 ARG   C H    1 
ATOM   14340 H  HA   . ARG   C 1 98  ? 68.05399 -3.55525  36.28898  1.000 136.75320 ? 113 ARG   C HA   1 
ATOM   14341 H  HB2  . ARG   C 1 98  ? 70.50264 -3.42876  34.87803  1.000 140.99727 ? 113 ARG   C HB2  1 
ATOM   14342 H  HB3  . ARG   C 1 98  ? 70.38149 -3.93637  36.37905  1.000 140.99727 ? 113 ARG   C HB3  1 
ATOM   14343 H  HG2  . ARG   C 1 98  ? 68.80113 -5.56302  35.11592  1.000 138.61294 ? 113 ARG   C HG2  1 
ATOM   14344 H  HG3  . ARG   C 1 98  ? 69.99816 -5.37252  34.08818  1.000 138.61294 ? 113 ARG   C HG3  1 
ATOM   14345 H  HD2  . ARG   C 1 98  ? 71.49186 -5.95757  35.86696  1.000 134.36336 ? 113 ARG   C HD2  1 
ATOM   14346 H  HD3  . ARG   C 1 98  ? 70.21417 -6.36116  36.72138  1.000 134.36336 ? 113 ARG   C HD3  1 
ATOM   14347 H  HE   . ARG   C 1 98  ? 69.87824 -8.05121  35.16486  1.000 130.10180 ? 113 ARG   C HE   1 
ATOM   14348 H  HH11 . ARG   C 1 98  ? 72.98132 -6.85669  35.17285  1.000 132.62143 ? 113 ARG   C HH11 1 
ATOM   14349 H  HH12 . ARG   C 1 98  ? 73.61475 -8.09511  34.64004  1.000 132.62143 ? 113 ARG   C HH12 1 
ATOM   14350 H  HH21 . ARG   C 1 98  ? 70.88188 -9.91275  34.41654  1.000 128.02722 ? 113 ARG   C HH21 1 
ATOM   14351 H  HH22 . ARG   C 1 98  ? 72.35318 -9.93348  34.18493  1.000 128.02722 ? 113 ARG   C HH22 1 
ATOM   14352 N  N    . PHE   C 1 99  ? 69.01372 -0.65213  35.54956  1.000 113.88486 ? 114 PHE   C N    1 
ATOM   14353 C  CA   . PHE   C 1 99  ? 69.40640 0.64465   36.09086  1.000 115.72347 ? 114 PHE   C CA   1 
ATOM   14354 C  C    . PHE   C 1 99  ? 68.40392 1.15272   37.12127  1.000 113.65001 ? 114 PHE   C C    1 
ATOM   14355 O  O    . PHE   C 1 99  ? 68.79207 1.78649   38.11013  1.000 115.53937 ? 114 PHE   C O    1 
ATOM   14356 C  CB   . PHE   C 1 99  ? 69.56025 1.65712   34.95474  1.000 116.17069 ? 114 PHE   C CB   1 
ATOM   14357 C  CG   . PHE   C 1 99  ? 70.96688 1.78792   34.44371  1.000 117.99478 ? 114 PHE   C CG   1 
ATOM   14358 C  CD1  . PHE   C 1 99  ? 71.64880 0.68386   33.95976  1.000 115.93090 ? 114 PHE   C CD1  1 
ATOM   14359 C  CD2  . PHE   C 1 99  ? 71.60710 3.01633   34.44638  1.000 121.41085 ? 114 PHE   C CD2  1 
ATOM   14360 C  CE1  . PHE   C 1 99  ? 72.94347 0.80280   33.48927  1.000 118.54522 ? 114 PHE   C CE1  1 
ATOM   14361 C  CE2  . PHE   C 1 99  ? 72.90099 3.14168   33.97665  1.000 122.48559 ? 114 PHE   C CE2  1 
ATOM   14362 C  CZ   . PHE   C 1 99  ? 73.56989 2.03364   33.49771  1.000 120.72630 ? 114 PHE   C CZ   1 
ATOM   14363 H  H    . PHE   C 1 99  ? 68.82421 -0.64598  34.71073  1.000 136.52805 ? 114 PHE   C H    1 
ATOM   14364 H  HA   . PHE   C 1 99  ? 70.26347 0.54663   36.53440  1.000 138.73439 ? 114 PHE   C HA   1 
ATOM   14365 H  HB2  . PHE   C 1 99  ? 69.00066 1.37985   34.21252  1.000 139.27105 ? 114 PHE   C HB2  1 
ATOM   14366 H  HB3  . PHE   C 1 99  ? 69.27955 2.52890   35.27428  1.000 139.27105 ? 114 PHE   C HB3  1 
ATOM   14367 H  HD1  . PHE   C 1 99  ? 71.23109 -0.14701  33.95115  1.000 138.98330 ? 114 PHE   C HD1  1 
ATOM   14368 H  HD2  . PHE   C 1 99  ? 71.16077 3.76607   34.76825  1.000 145.55925 ? 114 PHE   C HD2  1 
ATOM   14369 H  HE1  . PHE   C 1 99  ? 73.39218 0.05451   33.16735  1.000 142.12050 ? 114 PHE   C HE1  1 
ATOM   14370 H  HE2  . PHE   C 1 99  ? 73.32032 3.97175   33.98335  1.000 146.84893 ? 114 PHE   C HE2  1 
ATOM   14371 H  HZ   . PHE   C 1 99  ? 74.44057 2.11559   33.18132  1.000 144.73779 ? 114 PHE   C HZ   1 
ATOM   14372 N  N    . VAL   C 1 100 ? 67.11237 0.89361   36.91173  1.000 113.54453 ? 115 VAL   C N    1 
ATOM   14373 C  CA   . VAL   C 1 100 ? 66.08818 1.43500   37.79487  1.000 109.91084 ? 115 VAL   C CA   1 
ATOM   14374 C  C    . VAL   C 1 100 ? 65.89467 0.50038   38.98156  1.000 107.07148 ? 115 VAL   C C    1 
ATOM   14375 O  O    . VAL   C 1 100 ? 66.25911 -0.67856  38.95148  1.000 109.70476 ? 115 VAL   C O    1 
ATOM   14376 C  CB   . VAL   C 1 100 ? 64.74548 1.68163   37.07160  1.000 111.19187 ? 115 VAL   C CB   1 
ATOM   14377 C  CG1  . VAL   C 1 100 ? 64.95584 2.50472   35.80961  1.000 109.96676 ? 115 VAL   C CG1  1 
ATOM   14378 C  CG2  . VAL   C 1 100 ? 64.03069 0.36923   36.77264  1.000 104.24298 ? 115 VAL   C CG2  1 
ATOM   14379 H  H    . VAL   C 1 100 ? 66.80935 0.40994   36.26842  1.000 136.11966 ? 115 VAL   C H    1 
ATOM   14380 H  HA   . VAL   C 1 100 ? 66.40639 2.28995   38.12458  1.000 131.75924 ? 115 VAL   C HA   1 
ATOM   14381 H  HB   . VAL   C 1 100 ? 64.16761 2.19210   37.66014  1.000 133.29647 ? 115 VAL   C HB   1 
ATOM   14382 H  HG11 . VAL   C 1 100 ? 64.10567 2.60700   35.35392  1.000 131.82633 ? 115 VAL   C HG11 1 
ATOM   14383 H  HG12 . VAL   C 1 100 ? 65.30638 3.37521   36.05510  1.000 131.82633 ? 115 VAL   C HG12 1 
ATOM   14384 H  HG13 . VAL   C 1 100 ? 65.58646 2.04453   35.23390  1.000 131.82633 ? 115 VAL   C HG13 1 
ATOM   14385 H  HG21 . VAL   C 1 100 ? 63.33676 0.53040   36.11433  1.000 124.95780 ? 115 VAL   C HG21 1 
ATOM   14386 H  HG22 . VAL   C 1 100 ? 64.67382 -0.26878  36.42590  1.000 124.95780 ? 115 VAL   C HG22 1 
ATOM   14387 H  HG23 . VAL   C 1 100 ? 63.63717 0.03022   37.59186  1.000 124.95780 ? 115 VAL   C HG23 1 
ATOM   14388 N  N    . MET   C 1 101 ? 65.29234 1.03829   40.04200  1.000 108.05513 ? 116 MET   C N    1 
ATOM   14389 C  CA   . MET   C 1 101 ? 65.21569 0.31893   41.30388  1.000 101.80139 ? 116 MET   C CA   1 
ATOM   14390 C  C    . MET   C 1 101 ? 64.18622 -0.80325  41.28906  1.000 105.48093 ? 116 MET   C C    1 
ATOM   14391 O  O    . MET   C 1 101 ? 64.26709 -1.70648  42.12839  1.000 102.39537 ? 116 MET   C O    1 
ATOM   14392 C  CB   . MET   C 1 101 ? 64.90864 1.29961   42.44197  1.000 107.04697 ? 116 MET   C CB   1 
ATOM   14393 C  CG   . MET   C 1 101 ? 63.86799 2.37131   42.11367  1.000 104.50753 ? 116 MET   C CG   1 
ATOM   14394 S  SD   . MET   C 1 101 ? 62.99294 2.97975   43.56856  1.000 102.32214 ? 116 MET   C SD   1 
ATOM   14395 C  CE   . MET   C 1 101 ? 62.54575 1.43538   44.34871  1.000 104.42740 ? 116 MET   C CE   1 
ATOM   14396 H  H    . MET   C 1 101 ? 64.92308 1.81491   40.05295  1.000 129.53238 ? 116 MET   C H    1 
ATOM   14397 H  HA   . MET   C 1 101 ? 66.08217 -0.07836  41.48353  1.000 122.02789 ? 116 MET   C HA   1 
ATOM   14398 H  HB2  . MET   C 1 101 ? 64.57569 0.79448   43.20018  1.000 128.32259 ? 116 MET   C HB2  1 
ATOM   14399 H  HB3  . MET   C 1 101 ? 65.72977 1.75654   42.68253  1.000 128.32259 ? 116 MET   C HB3  1 
ATOM   14400 H  HG2  . MET   C 1 101 ? 64.31371 3.12524   41.69675  1.000 125.27526 ? 116 MET   C HG2  1 
ATOM   14401 H  HG3  . MET   C 1 101 ? 63.21150 1.99648   41.50587  1.000 125.27526 ? 116 MET   C HG3  1 
ATOM   14402 H  HE1  . MET   C 1 101 ? 61.93988 1.61690   45.08415  1.000 125.17910 ? 116 MET   C HE1  1 
ATOM   14403 H  HE2  . MET   C 1 101 ? 62.11112 0.86558   43.69501  1.000 125.17910 ? 116 MET   C HE2  1 
ATOM   14404 H  HE3  . MET   C 1 101 ? 63.34918 1.00494   44.68055  1.000 125.17910 ? 116 MET   C HE3  1 
ATOM   14405 N  N    . LEU   C 1 102 ? 63.22688 -0.77542  40.36071  1.000 99.74760  ? 117 LEU   C N    1 
ATOM   14406 C  CA   . LEU   C 1 102 ? 62.29720 -1.89400  40.23543  1.000 97.76753  ? 117 LEU   C CA   1 
ATOM   14407 C  C    . LEU   C 1 102 ? 63.02384 -3.17904  39.86168  1.000 98.96554  ? 117 LEU   C C    1 
ATOM   14408 O  O    . LEU   C 1 102 ? 62.62692 -4.26631  40.29333  1.000 98.35937  ? 117 LEU   C O    1 
ATOM   14409 C  CB   . LEU   C 1 102 ? 61.22490 -1.57004  39.19407  1.000 96.96595  ? 117 LEU   C CB   1 
ATOM   14410 C  CG   . LEU   C 1 102 ? 60.24544 -2.67979  38.80217  1.000 96.07131  ? 117 LEU   C CG   1 
ATOM   14411 C  CD1  . LEU   C 1 102 ? 59.29892 -3.02459  39.94133  1.000 88.83876  ? 117 LEU   C CD1  1 
ATOM   14412 C  CD2  . LEU   C 1 102 ? 59.46163 -2.25638  37.56749  1.000 88.26374  ? 117 LEU   C CD2  1 
ATOM   14413 H  H    . LEU   C 1 102 ? 63.09673 -0.13350  39.80338  1.000 119.56335 ? 117 LEU   C H    1 
ATOM   14414 H  HA   . LEU   C 1 102 ? 61.85534 -2.03266  41.08774  1.000 117.18726 ? 117 LEU   C HA   1 
ATOM   14415 H  HB2  . LEU   C 1 102 ? 60.69164 -0.83671  39.53869  1.000 116.22537 ? 117 LEU   C HB2  1 
ATOM   14416 H  HB3  . LEU   C 1 102 ? 61.67726 -1.29757  38.38042  1.000 116.22537 ? 117 LEU   C HB3  1 
ATOM   14417 H  HG   . LEU   C 1 102 ? 60.74928 -3.48372  38.60032  1.000 115.15180 ? 117 LEU   C HG   1 
ATOM   14418 H  HD11 . LEU   C 1 102 ? 58.78002 -3.80628  39.69514  1.000 106.47274 ? 117 LEU   C HD11 1 
ATOM   14419 H  HD12 . LEU   C 1 102 ? 59.81899 -3.21050  40.73875  1.000 106.47274 ? 117 LEU   C HD12 1 
ATOM   14420 H  HD13 . LEU   C 1 102 ? 58.70806 -2.27182  40.09982  1.000 106.47274 ? 117 LEU   C HD13 1 
ATOM   14421 H  HD21 . LEU   C 1 102 ? 58.74480 -2.89188  37.41520  1.000 105.78272 ? 117 LEU   C HD21 1 
ATOM   14422 H  HD22 . LEU   C 1 102 ? 59.09319 -1.37136  37.71547  1.000 105.78272 ? 117 LEU   C HD22 1 
ATOM   14423 H  HD23 . LEU   C 1 102 ? 60.05917 -2.24242  36.80352  1.000 105.78272 ? 117 LEU   C HD23 1 
ATOM   14424 N  N    . ASN   C 1 103 ? 64.09045 -3.07359  39.06510  1.000 99.30619  ? 118 ASN   C N    1 
ATOM   14425 C  CA   . ASN   C 1 103 ? 64.83480 -4.23588  38.59617  1.000 104.20840 ? 118 ASN   C CA   1 
ATOM   14426 C  C    . ASN   C 1 103 ? 66.15046 -4.36125  39.35374  1.000 105.28945 ? 118 ASN   C C    1 
ATOM   14427 O  O    . ASN   C 1 103 ? 67.24528 -4.32697  38.76667  1.000 107.69503 ? 118 ASN   C O    1 
ATOM   14428 C  CB   . ASN   C 1 103 ? 65.05450 -4.13663  37.08821  1.000 107.15553 ? 118 ASN   C CB   1 
ATOM   14429 C  CG   . ASN   C 1 103 ? 63.76998 -4.33188  36.30475  1.000 103.55397 ? 118 ASN   C CG   1 
ATOM   14430 O  OD1  . ASN   C 1 103 ? 63.19370 -5.42004  36.29484  1.000 98.04780  ? 118 ASN   C OD1  1 
ATOM   14431 N  ND2  . ASN   C 1 103 ? 63.30860 -3.27243  35.65298  1.000 106.59564 ? 118 ASN   C ND2  1 
ATOM   14432 H  H    . ASN   C 1 103 ? 64.40553 -2.32613  38.77939  1.000 119.03365 ? 118 ASN   C H    1 
ATOM   14433 H  HA   . ASN   C 1 103 ? 64.33038 -5.04771  38.76171  1.000 124.91631 ? 118 ASN   C HA   1 
ATOM   14434 H  HB2  . ASN   C 1 103 ? 65.40716 -3.25838  36.87557  1.000 128.45286 ? 118 ASN   C HB2  1 
ATOM   14435 H  HB3  . ASN   C 1 103 ? 65.68311 -4.82213  36.81285  1.000 128.45286 ? 118 ASN   C HB3  1 
ATOM   14436 H  HD21 . ASN   C 1 103 ? 62.58364 -3.33192  35.19419  1.000 127.78100 ? 118 ASN   C HD21 1 
ATOM   14437 H  HD22 . ASN   C 1 103 ? 63.73448 -2.52616  35.68928  1.000 127.78100 ? 118 ASN   C HD22 1 
ATOM   14438 N  N    . MET   C 1 104 ? 66.04471 -4.51172  40.66819  1.000 105.93109 ? 119 MET   C N    1 
ATOM   14439 C  CA   . MET   C 1 104 ? 67.19361 -4.63253  41.54483  1.000 106.50836 ? 119 MET   C CA   1 
ATOM   14440 C  C    . MET   C 1 104 ? 66.87355 -5.62393  42.65474  1.000 109.54392 ? 119 MET   C C    1 
ATOM   14441 O  O    . MET   C 1 104 ? 65.74991 -6.12381  42.77040  1.000 104.57144 ? 119 MET   C O    1 
ATOM   14442 C  CB   . MET   C 1 104 ? 67.58153 -3.27997  42.15167  1.000 112.88916 ? 119 MET   C CB   1 
ATOM   14443 C  CG   . MET   C 1 104 ? 67.98838 -2.23445  41.14237  1.000 109.92253 ? 119 MET   C CG   1 
ATOM   14444 S  SD   . MET   C 1 104 ? 69.29646 -1.17150  41.78039  1.000 123.49514 ? 119 MET   C SD   1 
ATOM   14445 C  CE   . MET   C 1 104 ? 68.72616 0.43142   41.22750  1.000 112.44534 ? 119 MET   C CE   1 
ATOM   14446 H  H    . MET   C 1 104 ? 65.29351 -4.54743  41.08536  1.000 126.98354 ? 119 MET   C H    1 
ATOM   14447 H  HA   . MET   C 1 104 ? 67.93508 -4.96337  41.01411  1.000 127.67626 ? 119 MET   C HA   1 
ATOM   14448 H  HB2  . MET   C 1 104 ? 66.82087 -2.93237  42.64307  1.000 135.33321 ? 119 MET   C HB2  1 
ATOM   14449 H  HB3  . MET   C 1 104 ? 68.33115 -3.41457  42.75237  1.000 135.33321 ? 119 MET   C HB3  1 
ATOM   14450 H  HG2  . MET   C 1 104 ? 68.31500 -2.67246  40.34089  1.000 131.77326 ? 119 MET   C HG2  1 
ATOM   14451 H  HG3  . MET   C 1 104 ? 67.22185 -1.67988  40.92843  1.000 131.77326 ? 119 MET   C HG3  1 
ATOM   14452 H  HE1  . MET   C 1 104 ? 69.48237 1.03719   41.18189  1.000 134.80064 ? 119 MET   C HE1  1 
ATOM   14453 H  HE2  . MET   C 1 104 ? 68.32377 0.33799   40.34986  1.000 134.80064 ? 119 MET   C HE2  1 
ATOM   14454 H  HE3  . MET   C 1 104 ? 68.07030 0.76798   41.85796  1.000 134.80064 ? 119 MET   C HE3  1 
ATOM   14455 N  N    . ASP   C 1 105 ? 67.87959 -5.89363  43.48414  1.000 111.02538 ? 120 ASP   C N    1 
ATOM   14456 C  CA   . ASP   C 1 105 ? 67.74466 -6.75220  44.64888  1.000 112.50515 ? 120 ASP   C CA   1 
ATOM   14457 C  C    . ASP   C 1 105 ? 68.45725 -6.08136  45.81611  1.000 117.24168 ? 120 ASP   C C    1 
ATOM   14458 O  O    . ASP   C 1 105 ? 69.04727 -5.00545  45.67513  1.000 116.78739 ? 120 ASP   C O    1 
ATOM   14459 C  CB   . ASP   C 1 105 ? 68.32199 -8.14735  44.38347  1.000 110.33708 ? 120 ASP   C CB   1 
ATOM   14460 C  CG   . ASP   C 1 105 ? 67.38093 -9.02976  43.58933  1.000 107.89951 ? 120 ASP   C CG   1 
ATOM   14461 O  OD1  . ASP   C 1 105 ? 66.41514 -8.50480  42.99894  1.000 108.52112 ? 120 ASP   C OD1  1 
ATOM   14462 O  OD2  . ASP   C 1 105 ? 67.61086 -10.25544 43.55549  1.000 104.03221 ? 120 ASP   C OD2  1 
ATOM   14463 H  H    . ASP   C 1 105 ? 68.67400 -5.57898  43.38664  1.000 133.09668 ? 120 ASP   C H    1 
ATOM   14464 H  HA   . ASP   C 1 105 ? 66.80428 -6.84967  44.86588  1.000 134.87240 ? 120 ASP   C HA   1 
ATOM   14465 H  HB2  . ASP   C 1 105 ? 69.14602 -8.05783  43.87962  1.000 132.27072 ? 120 ASP   C HB2  1 
ATOM   14466 H  HB3  . ASP   C 1 105 ? 68.49763 -8.58340  45.23195  1.000 132.27072 ? 120 ASP   C HB3  1 
ATOM   14467 N  N    . ALA   C 1 106 ? 68.40459 -6.72096  46.97694  1.000 115.90060 ? 121 ALA   C N    1 
ATOM   14468 C  CA   . ALA   C 1 106 ? 69.14156 -6.21427  48.12361  1.000 120.47148 ? 121 ALA   C CA   1 
ATOM   14469 C  C    . ALA   C 1 106 ? 70.63970 -6.40569  47.89201  1.000 119.07002 ? 121 ALA   C C    1 
ATOM   14470 O  O    . ALA   C 1 106 ? 71.05720 -7.44112  47.36432  1.000 122.52749 ? 121 ALA   C O    1 
ATOM   14471 C  CB   . ALA   C 1 106 ? 68.70481 -6.93203  49.39896  1.000 124.60059 ? 121 ALA   C CB   1 
ATOM   14472 H  H    . ALA   C 1 106 ? 67.95623 -7.43977  47.12486  1.000 138.94695 ? 121 ALA   C H    1 
ATOM   14473 H  HA   . ALA   C 1 106 ? 68.96533 -5.26772  48.24139  1.000 144.43200 ? 121 ALA   C HA   1 
ATOM   14474 H  HB1  . ALA   C 1 106 ? 69.21300 -6.58276  50.14773  1.000 149.38693 ? 121 ALA   C HB1  1 
ATOM   14475 H  HB2  . ALA   C 1 106 ? 67.75790 -6.77632  49.54049  1.000 149.38693 ? 121 ALA   C HB2  1 
ATOM   14476 H  HB3  . ALA   C 1 106 ? 68.87259 -7.88225  49.29981  1.000 149.38693 ? 121 ALA   C HB3  1 
ATOM   14477 N  N    . PRO   C 1 107 ? 71.48352 -5.43496  48.28793  1.000 122.94343 ? 122 PRO   C N    1 
ATOM   14478 C  CA   . PRO   C 1 107 ? 71.18309 -4.20124  49.01730  1.000 119.98794 ? 122 PRO   C CA   1 
ATOM   14479 C  C    . PRO   C 1 107 ? 71.10072 -2.92949  48.16944  1.000 121.17099 ? 122 PRO   C C    1 
ATOM   14480 O  O    . PRO   C 1 107 ? 70.64065 -1.91003  48.68420  1.000 119.48918 ? 122 PRO   C O    1 
ATOM   14481 C  CB   . PRO   C 1 107 ? 72.36559 -4.10389  49.98445  1.000 119.78609 ? 122 PRO   C CB   1 
ATOM   14482 C  CG   . PRO   C 1 107 ? 73.52218 -4.64639  49.17023  1.000 118.34534 ? 122 PRO   C CG   1 
ATOM   14483 C  CD   . PRO   C 1 107 ? 72.93944 -5.62411  48.15222  1.000 121.69720 ? 122 PRO   C CD   1 
ATOM   14484 H  HA   . PRO   C 1 107 ? 70.33716 -4.30297  49.48094  1.000 143.85176 ? 122 PRO   C HA   1 
ATOM   14485 H  HB2  . PRO   C 1 107 ? 72.51620 -3.18084  50.24175  1.000 143.60953 ? 122 PRO   C HB2  1 
ATOM   14486 H  HB3  . PRO   C 1 107 ? 72.20275 -4.64561  50.77244  1.000 143.60953 ? 122 PRO   C HB3  1 
ATOM   14487 H  HG2  . PRO   C 1 107 ? 73.96890 -3.91351  48.71832  1.000 141.88063 ? 122 PRO   C HG2  1 
ATOM   14488 H  HG3  . PRO   C 1 107 ? 74.14426 -5.10161  49.75902  1.000 141.88063 ? 122 PRO   C HG3  1 
ATOM   14489 H  HD2  . PRO   C 1 107 ? 73.23338 -5.40282  47.25471  1.000 145.90286 ? 122 PRO   C HD2  1 
ATOM   14490 H  HD3  . PRO   C 1 107 ? 73.18992 -6.53604  48.36796  1.000 145.90286 ? 122 PRO   C HD3  1 
ATOM   14491 N  N    . HIS   C 1 108 ? 71.54078 -2.97218  46.90811  1.000 121.10459 ? 123 HIS   C N    1 
ATOM   14492 C  CA   . HIS   C 1 108 ? 71.51729 -1.75885  46.09509  1.000 119.87453 ? 123 HIS   C CA   1 
ATOM   14493 C  C    . HIS   C 1 108 ? 70.10095 -1.21858  45.94428  1.000 123.54644 ? 123 HIS   C C    1 
ATOM   14494 O  O    . HIS   C 1 108 ? 69.90868 -0.00163  45.83830  1.000 122.71055 ? 123 HIS   C O    1 
ATOM   14495 C  CB   . HIS   C 1 108 ? 72.13390 -2.01829  44.71940  1.000 117.45264 ? 123 HIS   C CB   1 
ATOM   14496 C  CG   . HIS   C 1 108 ? 72.74042 -0.79948  44.09185  1.000 119.88063 ? 123 HIS   C CG   1 
ATOM   14497 N  ND1  . HIS   C 1 108 ? 72.35701 0.48052   44.43079  1.000 120.81593 ? 123 HIS   C ND1  1 
ATOM   14498 C  CD2  . HIS   C 1 108 ? 73.70470 -0.66527  43.15032  1.000 122.13982 ? 123 HIS   C CD2  1 
ATOM   14499 C  CE1  . HIS   C 1 108 ? 73.05720 1.35025   43.72480  1.000 120.09070 ? 123 HIS   C CE1  1 
ATOM   14500 N  NE2  . HIS   C 1 108 ? 73.88220 0.68098   42.93989  1.000 124.64624 ? 123 HIS   C NE2  1 
ATOM   14501 H  H    . HIS   C 1 108 ? 71.84847 -3.67110  46.51259  1.000 145.19173 ? 123 HIS   C H    1 
ATOM   14502 H  HA   . HIS   C 1 108 ? 72.05720 -1.08400  46.53552  1.000 143.71566 ? 123 HIS   C HA   1 
ATOM   14503 H  HB2  . HIS   C 1 108 ? 72.83370 -2.68366  44.81143  1.000 140.80940 ? 123 HIS   C HB2  1 
ATOM   14504 H  HB3  . HIS   C 1 108 ? 71.44168 -2.34508  44.12364  1.000 140.80940 ? 123 HIS   C HB3  1 
ATOM   14505 H  HD2  . HIS   C 1 108 ? 74.16131 -1.35523  42.72564  1.000 146.43401 ? 123 HIS   C HD2  1 
ATOM   14506 H  HE1  . HIS   C 1 108 ? 72.98205 2.27599   43.77233  1.000 143.97507 ? 123 HIS   C HE1  1 
ATOM   14507 H  HE2  . HIS   C 1 108 ? 74.44002 1.03104   42.38680  1.000 149.44171 ? 123 HIS   C HE2  1 
ATOM   14508 N  N    . HIS   C 1 109 ? 69.09990 -2.10097  45.93442  1.000 132.43611 ? 124 HIS   C N    1 
ATOM   14509 C  CA   . HIS   C 1 109 ? 67.71470 -1.64818  45.89720  1.000 134.11417 ? 124 HIS   C CA   1 
ATOM   14510 C  C    . HIS   C 1 109 ? 67.36172 -0.87958  47.16406  1.000 129.40292 ? 124 HIS   C C    1 
ATOM   14511 O  O    . HIS   C 1 109 ? 66.99044 0.29881   47.11194  1.000 131.52785 ? 124 HIS   C O    1 
ATOM   14512 C  CB   . HIS   C 1 109 ? 66.77019 -2.83705  45.72880  1.000 134.97592 ? 124 HIS   C CB   1 
ATOM   14513 C  CG   . HIS   C 1 109 ? 65.39416 -2.58393  46.26150  1.000 140.26896 ? 124 HIS   C CG   1 
ATOM   14514 N  ND1  . HIS   C 1 109 ? 64.98656 -3.01173  47.50665  1.000 139.65397 ? 124 HIS   C ND1  1 
ATOM   14515 C  CD2  . HIS   C 1 109 ? 64.33758 -1.92916  45.72430  1.000 133.20513 ? 124 HIS   C CD2  1 
ATOM   14516 C  CE1  . HIS   C 1 109 ? 63.73533 -2.63968  47.70982  1.000 137.30875 ? 124 HIS   C CE1  1 
ATOM   14517 N  NE2  . HIS   C 1 109 ? 63.31785 -1.98191  46.64321  1.000 131.37982 ? 124 HIS   C NE2  1 
ATOM   14518 H  H    . HIS   C 1 109 ? 69.19720 -2.95533  45.94863  1.000 158.78956 ? 124 HIS   C H    1 
ATOM   14519 H  HA   . HIS   C 1 109 ? 67.60587 -1.06170  45.13228  1.000 160.80323 ? 124 HIS   C HA   1 
ATOM   14520 H  HB2  . HIS   C 1 109 ? 66.69039 -3.04229  44.78413  1.000 161.83733 ? 124 HIS   C HB2  1 
ATOM   14521 H  HB3  . HIS   C 1 109 ? 67.13766 -3.59873  46.20389  1.000 161.83733 ? 124 HIS   C HB3  1 
ATOM   14522 H  HD2  . HIS   C 1 109 ? 64.30786 -1.52030  44.88952  1.000 159.71238 ? 124 HIS   C HD2  1 
ATOM   14523 H  HE1  . HIS   C 1 109 ? 63.23377 -2.81164  48.47387  1.000 164.63673 ? 124 HIS   C HE1  1 
ATOM   14524 H  HE2  . HIS   C 1 109 ? 62.53464 -1.64181  46.54065  1.000 157.52201 ? 124 HIS   C HE2  1 
ATOM   14525 N  N    . THR   C 1 110 ? 67.46248 -1.54634  48.32012  1.000 135.01847 ? 125 THR   C N    1 
ATOM   14526 C  CA   . THR   C 1 110 ? 67.10301 -0.90861  49.58178  1.000 120.13701 ? 125 THR   C CA   1 
ATOM   14527 C  C    . THR   C 1 110 ? 67.76875 0.45299   49.71157  1.000 120.65627 ? 125 THR   C C    1 
ATOM   14528 O  O    . THR   C 1 110 ? 67.15329 1.41484   50.18566  1.000 123.02731 ? 125 THR   C O    1 
ATOM   14529 C  CB   . THR   C 1 110 ? 67.49614 -1.79851  50.76365  1.000 119.34286 ? 125 THR   C CB   1 
ATOM   14530 O  OG1  . THR   C 1 110 ? 68.91602 -1.74598  50.95269  1.000 126.32211 ? 125 THR   C OG1  1 
ATOM   14531 C  CG2  . THR   C 1 110 ? 67.06872 -3.24275  50.53179  1.000 124.00355 ? 125 THR   C CG2  1 
ATOM   14532 H  H    . THR   C 1 110 ? 67.73339 -2.35899  48.39642  1.000 161.88839 ? 125 THR   C H    1 
ATOM   14533 H  HA   . THR   C 1 110 ? 66.14061 -0.78961  49.60467  1.000 144.03064 ? 125 THR   C HA   1 
ATOM   14534 H  HB   . THR   C 1 110 ? 67.04849 -1.48020  51.56314  1.000 143.07765 ? 125 THR   C HB   1 
ATOM   14535 H  HG1  . THR   C 1 110 ? 69.30838 -1.99950  50.25456  1.000 151.45276 ? 125 THR   C HG1  1 
ATOM   14536 H  HG21 . THR   C 1 110 ? 67.02939 -3.71688  51.37710  1.000 148.67048 ? 125 THR   C HG21 1 
ATOM   14537 H  HG22 . THR   C 1 110 ? 66.19254 -3.26680  50.11630  1.000 148.67048 ? 125 THR   C HG22 1 
ATOM   14538 H  HG23 . THR   C 1 110 ? 67.70508 -3.68782  49.95053  1.000 148.67048 ? 125 THR   C HG23 1 
ATOM   14539 N  N    . ARG   C 1 111 ? 69.03088 0.55151   49.29208  1.000 120.21464 ? 126 ARG   C N    1 
ATOM   14540 C  CA   . ARG   C 1 111 ? 69.70630 1.84220   49.26670  1.000 123.77891 ? 126 ARG   C CA   1 
ATOM   14541 C  C    . ARG   C 1 111 ? 68.91565 2.84568   48.43595  1.000 122.12476 ? 126 ARG   C C    1 
ATOM   14542 O  O    . ARG   C 1 111 ? 68.51071 3.90092   48.93305  1.000 122.11026 ? 126 ARG   C O    1 
ATOM   14543 C  CB   . ARG   C 1 111 ? 71.12511 1.67916   48.71821  1.000 122.12213 ? 126 ARG   C CB   1 
ATOM   14544 H  H    . ARG   C 1 111 ? 69.51107 -0.10818  49.02035  1.000 144.12380 ? 126 ARG   C H    1 
ATOM   14545 H  HA   . ARG   C 1 111 ? 69.77413 2.18236   50.17257  1.000 148.40091 ? 126 ARG   C HA   1 
ATOM   14546 N  N    . LEU   C 1 112 ? 68.66453 2.52131   47.16510  1.000 125.94811 ? 127 LEU   C N    1 
ATOM   14547 C  CA   . LEU   C 1 112 ? 67.98465 3.46947   46.28869  1.000 120.35078 ? 127 LEU   C CA   1 
ATOM   14548 C  C    . LEU   C 1 112 ? 66.53766 3.70522   46.70346  1.000 121.53830 ? 127 LEU   C C    1 
ATOM   14549 O  O    . LEU   C 1 112 ? 65.97928 4.75775   46.37621  1.000 121.38850 ? 127 LEU   C O    1 
ATOM   14550 C  CB   . LEU   C 1 112 ? 68.03883 2.98626   44.83743  1.000 114.54163 ? 127 LEU   C CB   1 
ATOM   14551 C  CG   . LEU   C 1 112 ? 67.93512 4.04453   43.73043  1.000 114.99046 ? 127 LEU   C CG   1 
ATOM   14552 C  CD1  . LEU   C 1 112 ? 68.54532 5.38186   44.13507  1.000 116.61330 ? 127 LEU   C CD1  1 
ATOM   14553 C  CD2  . LEU   C 1 112 ? 68.58495 3.54747   42.43937  1.000 115.05435 ? 127 LEU   C CD2  1 
ATOM   14554 H  H    . LEU   C 1 112 ? 68.87411 1.77350   46.79570  1.000 151.00396 ? 127 LEU   C H    1 
ATOM   14555 H  HA   . LEU   C 1 112 ? 68.45074 4.31890   46.33479  1.000 144.28716 ? 127 LEU   C HA   1 
ATOM   14556 H  HB2  . LEU   C 1 112 ? 68.88447 2.52870   44.70921  1.000 137.31618 ? 127 LEU   C HB2  1 
ATOM   14557 H  HB3  . LEU   C 1 112 ? 67.30347 2.36799   44.70370  1.000 137.31618 ? 127 LEU   C HB3  1 
ATOM   14558 H  HG   . LEU   C 1 112 ? 66.99031 4.19732   43.57263  1.000 137.85478 ? 127 LEU   C HG   1 
ATOM   14559 H  HD11 . LEU   C 1 112 ? 68.61120 5.94908   43.35097  1.000 139.80219 ? 127 LEU   C HD11 1 
ATOM   14560 H  HD12 . LEU   C 1 112 ? 67.97597 5.80067   44.79940  1.000 139.80219 ? 127 LEU   C HD12 1 
ATOM   14561 H  HD13 . LEU   C 1 112 ? 69.42797 5.22684   44.50628  1.000 139.80219 ? 127 LEU   C HD13 1 
ATOM   14562 H  HD21 . LEU   C 1 112 ? 68.75850 4.30635   41.86069  1.000 137.93144 ? 127 LEU   C HD21 1 
ATOM   14563 H  HD22 . LEU   C 1 112 ? 69.41768 3.10009   42.65689  1.000 137.93144 ? 127 LEU   C HD22 1 
ATOM   14564 H  HD23 . LEU   C 1 112 ? 67.98146 2.92786   42.00029  1.000 137.93144 ? 127 LEU   C HD23 1 
ATOM   14565 N  N    . ARG   C 1 113 ? 65.92015 2.75706   47.41191  1.000 121.71457 ? 128 ARG   C N    1 
ATOM   14566 C  CA   . ARG   C 1 113 ? 64.55490 2.95963   47.88539  1.000 119.42952 ? 128 ARG   C CA   1 
ATOM   14567 C  C    . ARG   C 1 113 ? 64.50717 4.02662   48.97164  1.000 120.49803 ? 128 ARG   C C    1 
ATOM   14568 O  O    . ARG   C 1 113 ? 63.72415 4.98000   48.88548  1.000 118.48782 ? 128 ARG   C O    1 
ATOM   14569 C  CB   . ARG   C 1 113 ? 63.97689 1.64356   48.40626  1.000 122.48402 ? 128 ARG   C CB   1 
ATOM   14570 C  CG   . ARG   C 1 113 ? 62.50571 1.72362   48.80180  1.000 120.87865 ? 128 ARG   C CG   1 
ATOM   14571 C  CD   . ARG   C 1 113 ? 61.61691 1.22472   47.67928  1.000 121.13313 ? 128 ARG   C CD   1 
ATOM   14572 N  NE   . ARG   C 1 113 ? 60.25190 0.92641   48.09934  1.000 114.60093 ? 128 ARG   C NE   1 
ATOM   14573 C  CZ   . ARG   C 1 113 ? 59.91597 -0.01608  48.96985  1.000 110.69509 ? 128 ARG   C CZ   1 
ATOM   14574 N  NH1  . ARG   C 1 113 ? 60.82759 -0.76907  49.56371  1.000 122.25851 ? 128 ARG   C NH1  1 
ATOM   14575 N  NH2  . ARG   C 1 113 ? 58.63073 -0.20782  49.25136  1.000 102.00771 ? 128 ARG   C NH2  1 
ATOM   14576 H  H    . ARG   C 1 113 ? 66.26581 1.99972   47.62768  1.000 145.92371 ? 128 ARG   C H    1 
ATOM   14577 H  HA   . ARG   C 1 113 ? 64.00834 3.25583   47.14079  1.000 143.18166 ? 128 ARG   C HA   1 
ATOM   14578 H  HB2  . ARG   C 1 113 ? 64.05927 0.97161   47.71157  1.000 146.84705 ? 128 ARG   C HB2  1 
ATOM   14579 H  HB3  . ARG   C 1 113 ? 64.47883 1.37282   49.19090  1.000 146.84705 ? 128 ARG   C HB3  1 
ATOM   14580 H  HG2  . ARG   C 1 113 ? 62.35057 1.17266   49.58491  1.000 144.92061 ? 128 ARG   C HG2  1 
ATOM   14581 H  HG3  . ARG   C 1 113 ? 62.27156 2.64532   48.99295  1.000 144.92061 ? 128 ARG   C HG3  1 
ATOM   14582 H  HD2  . ARG   C 1 113 ? 61.57190 1.90582   46.99009  1.000 145.22598 ? 128 ARG   C HD2  1 
ATOM   14583 H  HD3  . ARG   C 1 113 ? 61.99914 0.41037   47.31645  1.000 145.22598 ? 128 ARG   C HD3  1 
ATOM   14584 H  HE   . ARG   C 1 113 ? 59.61826 1.39652   47.75715  1.000 137.38734 ? 128 ARG   C HE   1 
ATOM   14585 H  HH11 . ARG   C 1 113 ? 61.66154 -0.65324  49.38846  1.000 146.57644 ? 128 ARG   C HH11 1 
ATOM   14586 H  HH12 . ARG   C 1 113 ? 60.58616 -1.37432  50.12495  1.000 146.57644 ? 128 ARG   C HH12 1 
ATOM   14587 H  HH21 . ARG   C 1 113 ? 58.03031 0.27612   48.87070  1.000 122.27548 ? 128 ARG   C HH21 1 
ATOM   14588 H  HH22 . ARG   C 1 113 ? 58.39984 -0.81578  49.81410  1.000 122.27548 ? 128 ARG   C HH22 1 
ATOM   14589 N  N    . LYS   C 1 114 ? 65.33362 3.87408   50.01058  1.000 125.62476 ? 129 LYS   C N    1 
ATOM   14590 C  CA   . LYS   C 1 114 ? 65.35136 4.84628   51.09882  1.000 124.53767 ? 129 LYS   C CA   1 
ATOM   14591 C  C    . LYS   C 1 114 ? 65.46800 6.26932   50.56872  1.000 119.33626 ? 129 LYS   C C    1 
ATOM   14592 O  O    . LYS   C 1 114 ? 64.84198 7.19324   51.10168  1.000 121.63534 ? 129 LYS   C O    1 
ATOM   14593 C  CB   . LYS   C 1 114 ? 66.50531 4.53788   52.05439  1.000 126.81642 ? 129 LYS   C CB   1 
ATOM   14594 H  H    . LYS   C 1 114 ? 65.88704 3.22279   50.10625  1.000 150.61594 ? 129 LYS   C H    1 
ATOM   14595 H  HA   . LYS   C 1 114 ? 64.52028 4.77686   51.59418  1.000 149.31143 ? 129 LYS   C HA   1 
ATOM   14596 N  N    . ILE   C 1 115 ? 66.26039 6.46507   49.51322  1.000 120.66278 ? 130 ILE   C N    1 
ATOM   14597 C  CA   . ILE   C 1 115 ? 66.41445 7.79711   48.93598  1.000 116.17435 ? 130 ILE   C CA   1 
ATOM   14598 C  C    . ILE   C 1 115 ? 65.12271 8.22818   48.25092  1.000 120.48120 ? 130 ILE   C C    1 
ATOM   14599 O  O    . ILE   C 1 115 ? 64.53296 9.26222   48.58476  1.000 124.36704 ? 130 ILE   C O    1 
ATOM   14600 C  CB   . ILE   C 1 115 ? 67.59677 7.83089   47.95003  1.000 113.94541 ? 130 ILE   C CB   1 
ATOM   14601 C  CG1  . ILE   C 1 115 ? 68.79127 7.04225   48.49204  1.000 114.74494 ? 130 ILE   C CG1  1 
ATOM   14602 C  CG2  . ILE   C 1 115 ? 68.00392 9.27152   47.66197  1.000 107.61956 ? 130 ILE   C CG2  1 
ATOM   14603 C  CD1  . ILE   C 1 115 ? 70.06359 7.21579   47.68052  1.000 114.16999 ? 130 ILE   C CD1  1 
ATOM   14604 H  H    . ILE   C 1 115 ? 66.71364 5.84996   49.11849  1.000 144.66156 ? 130 ILE   C H    1 
ATOM   14605 H  HA   . ILE   C 1 115 ? 66.60272 8.41973   49.65557  1.000 139.27545 ? 130 ILE   C HA   1 
ATOM   14606 H  HB   . ILE   C 1 115 ? 67.30736 7.41101   47.12490  1.000 136.60072 ? 130 ILE   C HB   1 
ATOM   14607 H  HG12 . ILE   C 1 115 ? 68.97539 7.33909   49.39696  1.000 137.56015 ? 130 ILE   C HG12 1 
ATOM   14608 H  HG13 . ILE   C 1 115 ? 68.56714 6.09850   48.49160  1.000 137.56015 ? 130 ILE   C HG13 1 
ATOM   14609 H  HG21 . ILE   C 1 115 ? 68.55498 9.29039   46.86392  1.000 129.00970 ? 130 ILE   C HG21 1 
ATOM   14610 H  HG22 . ILE   C 1 115 ? 67.20489 9.80412   47.52488  1.000 129.00970 ? 130 ILE   C HG22 1 
ATOM   14611 H  HG23 . ILE   C 1 115 ? 68.50491 9.61531   48.41809  1.000 129.00970 ? 130 ILE   C HG23 1 
ATOM   14612 H  HD11 . ILE   C 1 115 ? 70.69746 6.52742   47.93598  1.000 136.87022 ? 130 ILE   C HD11 1 
ATOM   14613 H  HD12 . ILE   C 1 115 ? 69.85021 7.13552   46.73769  1.000 136.87022 ? 130 ILE   C HD12 1 
ATOM   14614 H  HD13 . ILE   C 1 115 ? 70.43662 8.09266   47.86175  1.000 136.87022 ? 130 ILE   C HD13 1 
ATOM   14615 N  N    . ILE   C 1 116 ? 64.66295 7.43214   47.28269  1.000 115.55993 ? 131 ILE   C N    1 
ATOM   14616 C  CA   . ILE   C 1 116 ? 63.54275 7.84606   46.44530  1.000 116.90853 ? 131 ILE   C CA   1 
ATOM   14617 C  C    . ILE   C 1 116 ? 62.24352 7.88243   47.23732  1.000 121.14194 ? 131 ILE   C C    1 
ATOM   14618 O  O    . ILE   C 1 116 ? 61.36432 8.70786   46.95907  1.000 123.29141 ? 131 ILE   C O    1 
ATOM   14619 C  CB   . ILE   C 1 116 ? 63.43725 6.91431   45.22309  1.000 115.41851 ? 131 ILE   C CB   1 
ATOM   14620 C  CG1  . ILE   C 1 116 ? 64.42902 7.35754   44.14546  1.000 116.92451 ? 131 ILE   C CG1  1 
ATOM   14621 C  CG2  . ILE   C 1 116 ? 62.01370 6.89519   44.67766  1.000 115.59667 ? 131 ILE   C CG2  1 
ATOM   14622 C  CD1  . ILE   C 1 116 ? 64.70359 6.30750   43.09671  1.000 116.44309 ? 131 ILE   C CD1  1 
ATOM   14623 H  H    . ILE   C 1 116 ? 64.98022 6.65551   47.09353  1.000 138.53814 ? 131 ILE   C H    1 
ATOM   14624 H  HA   . ILE   C 1 116 ? 63.71042 8.74832   46.13111  1.000 140.15646 ? 131 ILE   C HA   1 
ATOM   14625 H  HB   . ILE   C 1 116 ? 63.66099 6.01222   45.50073  1.000 138.36844 ? 131 ILE   C HB   1 
ATOM   14626 H  HG12 . ILE   C 1 116 ? 64.07066 8.13823   43.69491  1.000 140.17564 ? 131 ILE   C HG12 1 
ATOM   14627 H  HG13 . ILE   C 1 116 ? 65.27258 7.57790   44.57060  1.000 140.17564 ? 131 ILE   C HG13 1 
ATOM   14628 H  HG21 . ILE   C 1 116 ? 62.01996 6.49849   43.79251  1.000 138.58223 ? 131 ILE   C HG21 1 
ATOM   14629 H  HG22 . ILE   C 1 116 ? 61.45497 6.36990   45.27162  1.000 138.58223 ? 131 ILE   C HG22 1 
ATOM   14630 H  HG23 . ILE   C 1 116 ? 61.68156 7.80530   44.62991  1.000 138.58223 ? 131 ILE   C HG23 1 
ATOM   14631 H  HD11 . ILE   C 1 116 ? 65.26264 6.69207   42.40356  1.000 139.59793 ? 131 ILE   C HD11 1 
ATOM   14632 H  HD12 . ILE   C 1 116 ? 65.15932 5.55842   43.51156  1.000 139.59793 ? 131 ILE   C HD12 1 
ATOM   14633 H  HD13 . ILE   C 1 116 ? 63.86117 6.01285   42.71669  1.000 139.59793 ? 131 ILE   C HD13 1 
ATOM   14634 N  N    . SER   C 1 117 ? 62.09146 7.00104   48.22777  1.000 124.42872 ? 132 SER   C N    1 
ATOM   14635 C  CA   . SER   C 1 117 ? 60.87464 6.99290   49.03115  1.000 123.06713 ? 132 SER   C CA   1 
ATOM   14636 C  C    . SER   C 1 117 ? 60.60166 8.34387   49.67972  1.000 124.92695 ? 132 SER   C C    1 
ATOM   14637 O  O    . SER   C 1 117 ? 59.46340 8.60539   50.08448  1.000 127.43168 ? 132 SER   C O    1 
ATOM   14638 C  CB   . SER   C 1 117 ? 60.96793 5.91194   50.10905  1.000 119.48404 ? 132 SER   C CB   1 
ATOM   14639 O  OG   . SER   C 1 117 ? 59.88443 6.00473   51.01663  1.000 118.69312 ? 132 SER   C OG   1 
ATOM   14640 H  H    . SER   C 1 117 ? 62.67136 6.40620   48.45020  1.000 149.18069 ? 132 SER   C H    1 
ATOM   14641 H  HA   . SER   C 1 117 ? 60.12423 6.78176   48.45392  1.000 147.54678 ? 132 SER   C HA   1 
ATOM   14642 H  HB2  . SER   C 1 117 ? 60.94888 5.04038   49.68369  1.000 143.24707 ? 132 SER   C HB2  1 
ATOM   14643 H  HB3  . SER   C 1 117 ? 61.79846 6.02473   50.59731  1.000 143.24707 ? 132 SER   C HB3  1 
ATOM   14644 H  HG   . SER   C 1 117 ? 59.95136 5.40970   51.60575  1.000 142.29797 ? 132 SER   C HG   1 
ATOM   14645 N  N    . ARG   C 1 118 ? 61.61729 9.20438   49.78455  1.000 124.44391 ? 133 ARG   C N    1 
ATOM   14646 C  CA   . ARG   C 1 118 ? 61.43626 10.51094  50.40833  1.000 128.52835 ? 133 ARG   C CA   1 
ATOM   14647 C  C    . ARG   C 1 118 ? 60.26322 11.26628  49.79379  1.000 131.68956 ? 133 ARG   C C    1 
ATOM   14648 O  O    . ARG   C 1 118 ? 59.41177 11.80491  50.51024  1.000 148.67197 ? 133 ARG   C O    1 
ATOM   14649 C  CB   . ARG   C 1 118 ? 62.72381 11.32801  50.27774  1.000 131.12857 ? 133 ARG   C CB   1 
ATOM   14650 H  H    . ARG   C 1 118 ? 62.41613 9.05483   49.50333  1.000 149.19892 ? 133 ARG   C H    1 
ATOM   14651 H  HA   . ARG   C 1 118 ? 61.24666 10.38123  51.35074  1.000 154.10025 ? 133 ARG   C HA   1 
ATOM   14652 N  N    . GLY   C 1 119 ? 60.20050 11.31294  48.46530  1.000 130.56764 ? 134 GLY   C N    1 
ATOM   14653 C  CA   . GLY   C 1 119 ? 59.19970 12.11510  47.79058  1.000 125.64303 ? 134 GLY   C CA   1 
ATOM   14654 C  C    . GLY   C 1 119 ? 58.00615 11.32799  47.29457  1.000 126.30486 ? 134 GLY   C C    1 
ATOM   14655 O  O    . GLY   C 1 119 ? 57.51069 11.58027  46.19229  1.000 121.33613 ? 134 GLY   C O    1 
ATOM   14656 H  H    . GLY   C 1 119 ? 60.72859 10.88718  47.93668  1.000 156.54739 ? 134 GLY   C H    1 
ATOM   14657 H  HA2  . GLY   C 1 119 ? 58.87572 12.79354  48.40350  1.000 150.63786 ? 134 GLY   C HA2  1 
ATOM   14658 H  HA3  . GLY   C 1 119 ? 59.60894 12.54972  47.02604  1.000 150.63786 ? 134 GLY   C HA3  1 
ATOM   14659 N  N    . PHE   C 1 120 ? 57.51882 10.37911  48.10315  1.000 124.33627 ? 135 PHE   C N    1 
ATOM   14660 C  CA   . PHE   C 1 120 ? 56.41476 9.54424   47.61915  1.000 125.38419 ? 135 PHE   C CA   1 
ATOM   14661 C  C    . PHE   C 1 120 ? 55.58052 8.93356   48.74107  1.000 128.17636 ? 135 PHE   C C    1 
ATOM   14662 O  O    . PHE   C 1 120 ? 54.81781 8.00176   48.46664  1.000 126.24088 ? 135 PHE   C O    1 
ATOM   14663 C  CB   . PHE   C 1 120 ? 56.97760 8.44662   46.71415  1.000 121.70142 ? 135 PHE   C CB   1 
ATOM   14664 C  CG   . PHE   C 1 120 ? 57.10765 8.84844   45.26513  1.000 121.15603 ? 135 PHE   C CG   1 
ATOM   14665 C  CD1  . PHE   C 1 120 ? 56.04622 9.42126   44.58293  1.000 120.29833 ? 135 PHE   C CD1  1 
ATOM   14666 C  CD2  . PHE   C 1 120 ? 58.29744 8.64732   44.58584  1.000 120.19960 ? 135 PHE   C CD2  1 
ATOM   14667 C  CE1  . PHE   C 1 120 ? 56.17135 9.77576   43.25178  1.000 112.83220 ? 135 PHE   C CE1  1 
ATOM   14668 C  CE2  . PHE   C 1 120 ? 58.42237 8.98430   43.25465  1.000 115.40123 ? 135 PHE   C CE2  1 
ATOM   14669 C  CZ   . PHE   C 1 120 ? 57.36217 9.55721   42.58851  1.000 111.46848 ? 135 PHE   C CZ   1 
ATOM   14670 H  H    . PHE   C 1 120 ? 57.79554 10.20556  48.89871  1.000 149.06975 ? 135 PHE   C H    1 
ATOM   14671 H  HA   . PHE   C 1 120 ? 55.81449 10.09838  47.09616  1.000 150.32725 ? 135 PHE   C HA   1 
ATOM   14672 H  HB2  . PHE   C 1 120 ? 57.86101 8.20403   47.03293  1.000 145.90793 ? 135 PHE   C HB2  1 
ATOM   14673 H  HB3  . PHE   C 1 120 ? 56.38754 7.67780   46.75477  1.000 145.90793 ? 135 PHE   C HB3  1 
ATOM   14674 H  HD1  . PHE   C 1 120 ? 55.24128 9.56891   45.02471  1.000 144.22423 ? 135 PHE   C HD1  1 
ATOM   14675 H  HD2  . PHE   C 1 120 ? 59.02394 8.27904   45.03469  1.000 144.10574 ? 135 PHE   C HD2  1 
ATOM   14676 H  HE1  . PHE   C 1 120 ? 55.45337 10.16128  42.80369  1.000 135.26487 ? 135 PHE   C HE1  1 
ATOM   14677 H  HE2  . PHE   C 1 120 ? 59.22189 8.82480   42.80717  1.000 138.34770 ? 135 PHE   C HE2  1 
ATOM   14678 H  HZ   . PHE   C 1 120 ? 57.44812 9.79635   41.69390  1.000 133.62841 ? 135 PHE   C HZ   1 
ATOM   14679 N  N    . THR   C 1 121 ? 55.68575 9.41022   49.97639  1.000 147.11517 ? 136 THR   C N    1 
ATOM   14680 C  CA   . THR   C 1 121 ? 54.79949 8.97711   51.04618  1.000 139.27895 ? 136 THR   C CA   1 
ATOM   14681 C  C    . THR   C 1 121 ? 53.46442 9.71059   50.92959  1.000 117.95183 ? 136 THR   C C    1 
ATOM   14682 O  O    . THR   C 1 121 ? 53.37420 10.74510  50.26381  1.000 114.44404 ? 136 THR   C O    1 
ATOM   14683 C  CB   . THR   C 1 121 ? 55.46153 9.23572   52.39847  1.000 147.82433 ? 136 THR   C CB   1 
ATOM   14684 O  OG1  . THR   C 1 121 ? 54.93737 8.33360   53.38171  1.000 150.47564 ? 136 THR   C OG1  1 
ATOM   14685 C  CG2  . THR   C 1 121 ? 55.25038 10.67421  52.85403  1.000 139.12049 ? 136 THR   C CG2  1 
ATOM   14686 H  H    . THR   C 1 121 ? 56.26929 9.99207   50.22244  1.000 176.40443 ? 136 THR   C H    1 
ATOM   14687 H  HA   . THR   C 1 121 ? 54.62427 8.02467   50.99074  1.000 167.00097 ? 136 THR   C HA   1 
ATOM   14688 H  HB   . THR   C 1 121 ? 56.41687 9.09214   52.31119  1.000 177.25542 ? 136 THR   C HB   1 
ATOM   14689 H  HG1  . THR   C 1 121 ? 55.29564 8.48116   54.12700  1.000 180.43699 ? 136 THR   C HG1  1 
ATOM   14690 H  HG21 . THR   C 1 121 ? 55.83186 10.87329  53.60446  1.000 166.81082 ? 136 THR   C HG21 1 
ATOM   14691 H  HG22 . THR   C 1 121 ? 55.45271 11.28514  52.12827  1.000 166.81082 ? 136 THR   C HG22 1 
ATOM   14692 H  HG23 . THR   C 1 121 ? 54.32864 10.80386  53.12695  1.000 166.81082 ? 136 THR   C HG23 1 
ATOM   14693 N  N    . PRO   C 1 122 ? 52.40070 9.19016   51.55294  1.000 126.88876 ? 137 PRO   C N    1 
ATOM   14694 C  CA   . PRO   C 1 122 ? 51.08433 9.83577   51.39028  1.000 100.97227 ? 137 PRO   C CA   1 
ATOM   14695 C  C    . PRO   C 1 122 ? 51.08782 11.31529  51.73643  1.000 97.10805  ? 137 PRO   C C    1 
ATOM   14696 O  O    . PRO   C 1 122 ? 50.32600 12.08625  51.13834  1.000 98.10079  ? 137 PRO   C O    1 
ATOM   14697 C  CB   . PRO   C 1 122 ? 50.17696 9.03209   52.33371  1.000 101.85728 ? 137 PRO   C CB   1 
ATOM   14698 C  CG   . PRO   C 1 122 ? 50.85484 7.71627   52.49029  1.000 102.65243 ? 137 PRO   C CG   1 
ATOM   14699 C  CD   . PRO   C 1 122 ? 52.32800 8.00174   52.42254  1.000 105.00589 ? 137 PRO   C CD   1 
ATOM   14700 H  HA   . PRO   C 1 122 ? 50.77294 9.72120   50.47879  1.000 121.03295 ? 137 PRO   C HA   1 
ATOM   14701 H  HB2  . PRO   C 1 122 ? 50.10142 9.48753   53.18680  1.000 122.09496 ? 137 PRO   C HB2  1 
ATOM   14702 H  HB3  . PRO   C 1 122 ? 49.29881 8.92517   51.93581  1.000 122.09496 ? 137 PRO   C HB3  1 
ATOM   14703 H  HG2  . PRO   C 1 122 ? 50.61954 7.32715   53.34710  1.000 123.04914 ? 137 PRO   C HG2  1 
ATOM   14704 H  HG3  . PRO   C 1 122 ? 50.58668 7.12272   51.77149  1.000 123.04914 ? 137 PRO   C HG3  1 
ATOM   14705 H  HD2  . PRO   C 1 122 ? 52.68329 8.19615   53.30394  1.000 125.87329 ? 137 PRO   C HD2  1 
ATOM   14706 H  HD3  . PRO   C 1 122 ? 52.80689 7.25565   52.02895  1.000 125.87329 ? 137 PRO   C HD3  1 
ATOM   14707 N  N    . ARG   C 1 123 ? 51.92080 11.73799  52.68981  1.000 108.57204 ? 138 ARG   C N    1 
ATOM   14708 C  CA   . ARG   C 1 123 ? 52.09436 13.16583  52.93239  1.000 96.07958  ? 138 ARG   C CA   1 
ATOM   14709 C  C    . ARG   C 1 123 ? 52.79435 13.83760  51.75678  1.000 94.62030  ? 138 ARG   C C    1 
ATOM   14710 O  O    . ARG   C 1 123 ? 52.46471 14.97337  51.39605  1.000 90.63559  ? 138 ARG   C O    1 
ATOM   14711 C  CB   . ARG   C 1 123 ? 52.88558 13.38502  54.22183  1.000 93.73107  ? 138 ARG   C CB   1 
ATOM   14712 H  H    . ARG   C 1 123 ? 52.38779 11.22666  53.19977  1.000 130.15268 ? 138 ARG   C H    1 
ATOM   14713 H  HA   . ARG   C 1 123 ? 51.22194 13.57548  53.04186  1.000 115.16172 ? 138 ARG   C HA   1 
ATOM   14714 N  N    . ALA   C 1 124 ? 53.75625 13.14520  51.14152  1.000 101.72563 ? 139 ALA   C N    1 
ATOM   14715 C  CA   . ALA   C 1 124 ? 54.50484 13.72862  50.03282  1.000 104.17710 ? 139 ALA   C CA   1 
ATOM   14716 C  C    . ALA   C 1 124 ? 53.60176 13.99049  48.83396  1.000 107.02863 ? 139 ALA   C C    1 
ATOM   14717 O  O    . ALA   C 1 124 ? 53.64197 15.07073  48.23390  1.000 87.94904  ? 139 ALA   C O    1 
ATOM   14718 C  CB   . ALA   C 1 124 ? 55.65852 12.80416  49.64151  1.000 107.65708 ? 139 ALA   C CB   1 
ATOM   14719 H  H    . ALA   C 1 124 ? 53.99125 12.34364  51.34615  1.000 121.93698 ? 139 ALA   C H    1 
ATOM   14720 H  HA   . ALA   C 1 124 ? 54.87637 14.57725  50.32037  1.000 124.87874 ? 139 ALA   C HA   1 
ATOM   14721 H  HB1  . ALA   C 1 124 ? 56.15805 13.21188  48.91685  1.000 129.05472 ? 139 ALA   C HB1  1 
ATOM   14722 H  HB2  . ALA   C 1 124 ? 56.23582 12.67670  50.41051  1.000 129.05472 ? 139 ALA   C HB2  1 
ATOM   14723 H  HB3  . ALA   C 1 124 ? 55.29639 11.95121  49.35475  1.000 129.05472 ? 139 ALA   C HB3  1 
ATOM   14724 N  N    . VAL   C 1 125 ? 52.78347 13.00418  48.46203  1.000 101.86678 ? 140 VAL   C N    1 
ATOM   14725 C  CA   . VAL   C 1 125 ? 51.90763 13.17515  47.30881  1.000 97.05106  ? 140 VAL   C CA   1 
ATOM   14726 C  C    . VAL   C 1 125 ? 50.80706 14.18317  47.61110  1.000 87.15032  ? 140 VAL   C C    1 
ATOM   14727 O  O    . VAL   C 1 125 ? 50.34500 14.89745  46.71263  1.000 84.48489  ? 140 VAL   C O    1 
ATOM   14728 C  CB   . VAL   C 1 125 ? 51.31782 11.81767  46.88054  1.000 88.02784  ? 140 VAL   C CB   1 
ATOM   14729 C  CG1  . VAL   C 1 125 ? 52.41844 10.77540  46.74059  1.000 91.14252  ? 140 VAL   C CG1  1 
ATOM   14730 C  CG2  . VAL   C 1 125 ? 50.26206 11.35493  47.87660  1.000 83.28361  ? 140 VAL   C CG2  1 
ATOM   14731 H  H    . VAL   C 1 125 ? 52.71879 12.24152  48.85416  1.000 122.10636 ? 140 VAL   C H    1 
ATOM   14732 H  HA   . VAL   C 1 125 ? 52.43693 13.52102  46.57320  1.000 116.32750 ? 140 VAL   C HA   1 
ATOM   14733 H  HB   . VAL   C 1 125 ? 50.89102 11.92184  46.01574  1.000 105.49963 ? 140 VAL   C HB   1 
ATOM   14734 H  HG11 . VAL   C 1 125 ? 52.05653 9.99130   46.29887  1.000 109.23726 ? 140 VAL   C HG11 1 
ATOM   14735 H  HG12 . VAL   C 1 125 ? 53.14138 11.14850  46.21235  1.000 109.23726 ? 140 VAL   C HG12 1 
ATOM   14736 H  HG13 . VAL   C 1 125 ? 52.74239 10.53771  47.62346  1.000 109.23726 ? 140 VAL   C HG13 1 
ATOM   14737 H  HG21 . VAL   C 1 125 ? 50.07538 10.41519  47.72517  1.000 99.80656  ? 140 VAL   C HG21 1 
ATOM   14738 H  HG22 . VAL   C 1 125 ? 50.59905 11.48434  48.77693  1.000 99.80656  ? 140 VAL   C HG22 1 
ATOM   14739 H  HG23 . VAL   C 1 125 ? 49.45518 11.87750  47.74713  1.000 99.80656  ? 140 VAL   C HG23 1 
ATOM   14740 N  N    . GLY   C 1 126 ? 50.37488 14.26580  48.87113  1.000 91.28521  ? 141 GLY   C N    1 
ATOM   14741 C  CA   . GLY   C 1 126 ? 49.25746 15.12909  49.21083  1.000 92.16835  ? 141 GLY   C CA   1 
ATOM   14742 C  C    . GLY   C 1 126 ? 49.47603 16.58250  48.84380  1.000 87.75606  ? 141 GLY   C C    1 
ATOM   14743 O  O    . GLY   C 1 126 ? 48.51622 17.30537  48.56303  1.000 81.10694  ? 141 GLY   C O    1 
ATOM   14744 H  H    . GLY   C 1 126 ? 50.71020 13.83597  49.53627  1.000 109.40848 ? 141 GLY   C H    1 
ATOM   14745 H  HA2  . GLY   C 1 126 ? 48.46540 14.81788  48.74534  1.000 110.46825 ? 141 GLY   C HA2  1 
ATOM   14746 H  HA3  . GLY   C 1 126 ? 49.10109 15.08129  50.16695  1.000 110.46825 ? 141 GLY   C HA3  1 
ATOM   14747 N  N    . ARG   C 1 127 ? 50.73180 17.03361  48.84198  1.000 86.54784  ? 142 ARG   C N    1 
ATOM   14748 C  CA   . ARG   C 1 127 ? 51.01733 18.42649  48.52524  1.000 89.40615  ? 142 ARG   C CA   1 
ATOM   14749 C  C    . ARG   C 1 127 ? 50.60306 18.78365  47.10396  1.000 83.32533  ? 142 ARG   C C    1 
ATOM   14750 O  O    . ARG   C 1 127 ? 50.38129 19.96451  46.81144  1.000 84.22288  ? 142 ARG   C O    1 
ATOM   14751 C  CB   . ARG   C 1 127 ? 52.50667 18.70976  48.73906  1.000 86.88614  ? 142 ARG   C CB   1 
ATOM   14752 C  CG   . ARG   C 1 127 ? 52.96379 18.56331  50.19001  1.000 83.71977  ? 142 ARG   C CG   1 
ATOM   14753 C  CD   . ARG   C 1 127 ? 53.96876 17.42892  50.33180  1.000 92.10124  ? 142 ARG   C CD   1 
ATOM   14754 N  NE   . ARG   C 1 127 ? 54.37225 17.18117  51.71189  1.000 87.64743  ? 142 ARG   C NE   1 
ATOM   14755 C  CZ   . ARG   C 1 127 ? 55.24742 17.91651  52.38495  1.000 87.55355  ? 142 ARG   C CZ   1 
ATOM   14756 N  NH1  . ARG   C 1 127 ? 55.80466 18.99106  51.85098  1.000 94.19907  ? 142 ARG   C NH1  1 
ATOM   14757 N  NH2  . ARG   C 1 127 ? 55.57338 17.56275  53.62486  1.000 90.44613  ? 142 ARG   C NH2  1 
ATOM   14758 H  H    . ARG   C 1 127 ? 51.42568 16.55732  49.01884  1.000 103.72363 ? 142 ARG   C H    1 
ATOM   14759 H  HA   . ARG   C 1 127 ? 50.51873 19.00085  49.12724  1.000 107.15360 ? 142 ARG   C HA   1 
ATOM   14760 H  HB2  . ARG   C 1 127 ? 53.02189 18.08698  48.20278  1.000 104.12959 ? 142 ARG   C HB2  1 
ATOM   14761 H  HB3  . ARG   C 1 127 ? 52.69321 19.62016  48.46109  1.000 104.12959 ? 142 ARG   C HB3  1 
ATOM   14762 H  HG2  . ARG   C 1 127 ? 53.38668 19.38650  50.48056  1.000 100.32995 ? 142 ARG   C HG2  1 
ATOM   14763 H  HG3  . ARG   C 1 127 ? 52.19798 18.36737  50.75219  1.000 100.32995 ? 142 ARG   C HG3  1 
ATOM   14764 H  HD2  . ARG   C 1 127 ? 53.57214 16.61346  49.98739  1.000 110.38772 ? 142 ARG   C HD2  1 
ATOM   14765 H  HD3  . ARG   C 1 127 ? 54.76543 17.65027  49.82464  1.000 110.38772 ? 142 ARG   C HD3  1 
ATOM   14766 H  HE   . ARG   C 1 127 ? 54.01760 16.51099  52.11770  1.000 105.04314 ? 142 ARG   C HE   1 
ATOM   14767 H  HH11 . ARG   C 1 127 ? 55.60180 19.22733  51.04934  1.000 112.90511 ? 142 ARG   C HH11 1 
ATOM   14768 H  HH12 . ARG   C 1 127 ? 56.36976 19.45330  52.30552  1.000 112.90511 ? 142 ARG   C HH12 1 
ATOM   14769 H  HH21 . ARG   C 1 127 ? 55.21793 16.86504  53.98046  1.000 108.40158 ? 142 ARG   C HH21 1 
ATOM   14770 H  HH22 . ARG   C 1 127 ? 56.13960 18.03171  54.07103  1.000 108.40158 ? 142 ARG   C HH22 1 
ATOM   14771 N  N    . LEU   C 1 128 ? 50.48338 17.79017  46.21963  1.000 85.75296  ? 143 LEU   C N    1 
ATOM   14772 C  CA   . LEU   C 1 128 ? 50.03754 18.02348  44.85251  1.000 81.72082  ? 143 LEU   C CA   1 
ATOM   14773 C  C    . LEU   C 1 128 ? 48.52308 18.13307  44.73221  1.000 75.51471  ? 143 LEU   C C    1 
ATOM   14774 O  O    . LEU   C 1 128 ? 48.03173 18.61395  43.70448  1.000 74.15993  ? 143 LEU   C O    1 
ATOM   14775 C  CB   . LEU   C 1 128 ? 50.51818 16.88925  43.94379  1.000 87.50513  ? 143 LEU   C CB   1 
ATOM   14776 C  CG   . LEU   C 1 128 ? 52.01965 16.60865  43.89909  1.000 92.86967  ? 143 LEU   C CG   1 
ATOM   14777 C  CD1  . LEU   C 1 128 ? 52.30641 15.42107  42.98879  1.000 88.50751  ? 143 LEU   C CD1  1 
ATOM   14778 C  CD2  . LEU   C 1 128 ? 52.78692 17.83646  43.43803  1.000 94.98999  ? 143 LEU   C CD2  1 
ATOM   14779 H  H    . LEU   C 1 128 ? 50.65672 16.96558  46.39171  1.000 102.76977 ? 143 LEU   C H    1 
ATOM   14780 H  HA   . LEU   C 1 128 ? 50.42829 18.85665  44.54584  1.000 97.93121  ? 143 LEU   C HA   1 
ATOM   14781 H  HB2  . LEU   C 1 128 ? 50.08842 16.07106  44.23836  1.000 104.87238 ? 143 LEU   C HB2  1 
ATOM   14782 H  HB3  . LEU   C 1 128 ? 50.24490 17.09972  43.03719  1.000 104.87238 ? 143 LEU   C HB3  1 
ATOM   14783 H  HG   . LEU   C 1 128 ? 52.32666 16.38914  44.79266  1.000 111.30983 ? 143 LEU   C HG   1 
ATOM   14784 H  HD11 . LEU   C 1 128 ? 53.26298 15.26135  42.96994  1.000 106.07524 ? 143 LEU   C HD11 1 
ATOM   14785 H  HD12 . LEU   C 1 128 ? 51.84736 14.63979  43.33488  1.000 106.07524 ? 143 LEU   C HD12 1 
ATOM   14786 H  HD13 . LEU   C 1 128 ? 51.98720 15.62359  42.09548  1.000 106.07524 ? 143 LEU   C HD13 1 
ATOM   14787 H  HD21 . LEU   C 1 128 ? 53.73308 17.62481  43.40821  1.000 113.85421 ? 143 LEU   C HD21 1 
ATOM   14788 H  HD22 . LEU   C 1 128 ? 52.47656 18.08946  42.55453  1.000 113.85421 ? 143 LEU   C HD22 1 
ATOM   14789 H  HD23 . LEU   C 1 128 ? 52.62953 18.56065  44.06386  1.000 113.85421 ? 143 LEU   C HD23 1 
ATOM   14790 N  N    . HIS   C 1 129 ? 47.78438 17.70804  45.76051  1.000 78.41103  ? 144 HIS   C N    1 
ATOM   14791 C  CA   . HIS   C 1 129 ? 46.33900 17.52690  45.65350  1.000 79.35657  ? 144 HIS   C CA   1 
ATOM   14792 C  C    . HIS   C 1 129 ? 45.65324 18.73394  45.02219  1.000 77.32596  ? 144 HIS   C C    1 
ATOM   14793 O  O    . HIS   C 1 129 ? 44.93352 18.60518  44.02564  1.000 74.29587  ? 144 HIS   C O    1 
ATOM   14794 C  CB   . HIS   C 1 129 ? 45.75884 17.24480  47.04308  1.000 80.62027  ? 144 HIS   C CB   1 
ATOM   14795 C  CG   . HIS   C 1 129 ? 44.27583 17.04015  47.05165  1.000 80.78408  ? 144 HIS   C CG   1 
ATOM   14796 N  ND1  . HIS   C 1 129 ? 43.37936 18.08688  47.03051  1.000 70.55261  ? 144 HIS   C ND1  1 
ATOM   14797 C  CD2  . HIS   C 1 129 ? 43.53231 15.90889  47.08097  1.000 73.10446  ? 144 HIS   C CD2  1 
ATOM   14798 C  CE1  . HIS   C 1 129 ? 42.14789 17.60930  47.04630  1.000 76.47791  ? 144 HIS   C CE1  1 
ATOM   14799 N  NE2  . HIS   C 1 129 ? 42.21283 16.29051  47.07759  1.000 75.87375  ? 144 HIS   C NE2  1 
ATOM   14800 H  H    . HIS   C 1 129 ? 48.10025 17.51640  46.53710  1.000 93.95946  ? 144 HIS   C H    1 
ATOM   14801 H  HA   . HIS   C 1 129 ? 46.16811 16.76441  45.07877  1.000 95.09411  ? 144 HIS   C HA   1 
ATOM   14802 H  HB2  . HIS   C 1 129 ? 46.17012 16.43966  47.39450  1.000 96.61056  ? 144 HIS   C HB2  1 
ATOM   14803 H  HB3  . HIS   C 1 129 ? 45.95640 17.99792  47.62160  1.000 96.61056  ? 144 HIS   C HB3  1 
ATOM   14804 H  HD2  . HIS   C 1 129 ? 43.85469 15.03676  47.09986  1.000 87.59158  ? 144 HIS   C HD2  1 
ATOM   14805 H  HE1  . HIS   C 1 129 ? 41.36782 18.11557  47.03697  1.000 91.63972  ? 144 HIS   C HE1  1 
ATOM   14806 H  HE2  . HIS   C 1 129 ? 41.53835 15.75720  47.09330  1.000 90.91472  ? 144 HIS   C HE2  1 
ATOM   14807 N  N    . ASP   C 1 130 ? 45.85996 19.92104  45.59460  1.000 75.65073  ? 145 ASP   C N    1 
ATOM   14808 C  CA   . ASP   C 1 130 ? 45.11248 21.08617  45.13336  1.000 72.64106  ? 145 ASP   C CA   1 
ATOM   14809 C  C    . ASP   C 1 130 ? 45.47425 21.46201  43.70377  1.000 72.15653  ? 145 ASP   C C    1 
ATOM   14810 O  O    . ASP   C 1 130 ? 44.61098 21.92932  42.95192  1.000 70.07928  ? 145 ASP   C O    1 
ATOM   14811 C  CB   . ASP   C 1 130 ? 45.34841 22.26653  46.07196  1.000 70.66444  ? 145 ASP   C CB   1 
ATOM   14812 C  CG   . ASP   C 1 130 ? 44.32377 22.32966  47.18673  1.000 76.62471  ? 145 ASP   C CG   1 
ATOM   14813 O  OD1  . ASP   C 1 130 ? 44.03224 21.27309  47.78770  1.000 73.44990  ? 145 ASP   C OD1  1 
ATOM   14814 O  OD2  . ASP   C 1 130 ? 43.81487 23.43478  47.46807  1.000 77.14792  ? 145 ASP   C OD2  1 
ATOM   14815 H  H    . ASP   C 1 130 ? 46.41326 20.07340  46.23510  1.000 90.64710  ? 145 ASP   C H    1 
ATOM   14816 H  HA   . ASP   C 1 130 ? 44.16614 20.87408  45.15223  1.000 87.03550  ? 145 ASP   C HA   1 
ATOM   14817 H  HB2  . ASP   C 1 130 ? 46.22703 22.18194  46.47417  1.000 84.66355  ? 145 ASP   C HB2  1 
ATOM   14818 H  HB3  . ASP   C 1 130 ? 45.29374 23.09159  45.56482  1.000 84.66355  ? 145 ASP   C HB3  1 
ATOM   14819 N  N    . GLU   C 1 131 ? 46.73409 21.27130  43.31016  1.000 74.10779  ? 146 GLU   C N    1 
ATOM   14820 C  CA   . GLU   C 1 131 ? 47.11679 21.51842  41.92427  1.000 74.86883  ? 146 GLU   C CA   1 
ATOM   14821 C  C    . GLU   C 1 131 ? 46.40006 20.55122  40.98985  1.000 68.66155  ? 146 GLU   C C    1 
ATOM   14822 O  O    . GLU   C 1 131 ? 45.74572 20.96842  40.02775  1.000 73.98101  ? 146 GLU   C O    1 
ATOM   14823 C  CB   . GLU   C 1 131 ? 48.63810 21.40969  41.78197  1.000 81.22498  ? 146 GLU   C CB   1 
ATOM   14824 C  CG   . GLU   C 1 131 ? 49.14119 20.85119  40.45517  1.000 83.71134  ? 146 GLU   C CG   1 
ATOM   14825 C  CD   . GLU   C 1 131 ? 50.65334 20.68783  40.43334  1.000 88.91088  ? 146 GLU   C CD   1 
ATOM   14826 O  OE1  . GLU   C 1 131 ? 51.18531 19.96038  41.29851  1.000 90.25910  ? 146 GLU   C OE1  1 
ATOM   14827 O  OE2  . GLU   C 1 131 ? 51.30939 21.28591  39.55382  1.000 94.51628  ? 146 GLU   C OE2  1 
ATOM   14828 H  H    . GLU   C 1 131 ? 47.37445 21.00382  43.81809  1.000 88.79557  ? 146 GLU   C H    1 
ATOM   14829 H  HA   . GLU   C 1 131 ? 46.86151 22.41938  41.67128  1.000 89.70882  ? 146 GLU   C HA   1 
ATOM   14830 H  HB2  . GLU   C 1 131 ? 49.01707 22.29689  41.88275  1.000 97.33621  ? 146 GLU   C HB2  1 
ATOM   14831 H  HB3  . GLU   C 1 131 ? 48.96813 20.82635  42.48319  1.000 97.33621  ? 146 GLU   C HB3  1 
ATOM   14832 H  HG2  . GLU   C 1 131 ? 48.74137 19.98030  40.30493  1.000 100.31984 ? 146 GLU   C HG2  1 
ATOM   14833 H  HG3  . GLU   C 1 131 ? 48.89286 21.45803  39.74035  1.000 100.31984 ? 146 GLU   C HG3  1 
ATOM   14834 N  N    . LEU   C 1 132 ? 46.49327 19.24944  41.27404  1.000 74.56831  ? 147 LEU   C N    1 
ATOM   14835 C  CA   . LEU   C 1 132 ? 45.89891 18.25574  40.38676  1.000 68.82936  ? 147 LEU   C CA   1 
ATOM   14836 C  C    . LEU   C 1 132 ? 44.37808 18.32807  40.39155  1.000 69.65076  ? 147 LEU   C C    1 
ATOM   14837 O  O    . LEU   C 1 132 ? 43.74609 18.08403  39.35722  1.000 65.33425  ? 147 LEU   C O    1 
ATOM   14838 C  CB   . LEU   C 1 132 ? 46.35790 16.85588  40.78610  1.000 74.99562  ? 147 LEU   C CB   1 
ATOM   14839 C  CG   . LEU   C 1 132 ? 47.87048 16.65224  40.83536  1.000 76.10835  ? 147 LEU   C CG   1 
ATOM   14840 C  CD1  . LEU   C 1 132 ? 48.18195 15.29697  41.42835  1.000 75.28838  ? 147 LEU   C CD1  1 
ATOM   14841 C  CD2  . LEU   C 1 132 ? 48.49034 16.78396  39.45797  1.000 77.78014  ? 147 LEU   C CD2  1 
ATOM   14842 H  H    . LEU   C 1 132 ? 46.88948 18.92281  41.96392  1.000 89.34820  ? 147 LEU   C H    1 
ATOM   14843 H  HA   . LEU   C 1 132 ? 46.20390 18.42943  39.48249  1.000 82.46146  ? 147 LEU   C HA   1 
ATOM   14844 H  HB2  . LEU   C 1 132 ? 46.01035 16.66189  41.67068  1.000 89.86097  ? 147 LEU   C HB2  1 
ATOM   14845 H  HB3  . LEU   C 1 132 ? 46.00102 16.22313  40.14332  1.000 89.86097  ? 147 LEU   C HB3  1 
ATOM   14846 H  HG   . LEU   C 1 132 ? 48.26371 17.34021  41.39480  1.000 91.19624  ? 147 LEU   C HG   1 
ATOM   14847 H  HD11 . LEU   C 1 132 ? 49.14419 15.17740  41.45473  1.000 90.21228  ? 147 LEU   C HD11 1 
ATOM   14848 H  HD12 . LEU   C 1 132 ? 47.81857 15.25425  42.32669  1.000 90.21228  ? 147 LEU   C HD12 1 
ATOM   14849 H  HD13 . LEU   C 1 132 ? 47.77830 14.60993  40.87524  1.000 90.21228  ? 147 LEU   C HD13 1 
ATOM   14850 H  HD21 . LEU   C 1 132 ? 49.44957 16.65910  39.53008  1.000 93.20239  ? 147 LEU   C HD21 1 
ATOM   14851 H  HD22 . LEU   C 1 132 ? 48.11159 16.10733  38.87519  1.000 93.20239  ? 147 LEU   C HD22 1 
ATOM   14852 H  HD23 . LEU   C 1 132 ? 48.29720 17.66775  39.10794  1.000 93.20239  ? 147 LEU   C HD23 1 
ATOM   14853 N  N    . GLN   C 1 133 ? 43.77273 18.64706  41.53716  1.000 72.51787  ? 148 GLN   C N    1 
ATOM   14854 C  CA   . GLN   C 1 133 ? 42.32469 18.81872  41.57864  1.000 69.17334  ? 148 GLN   C CA   1 
ATOM   14855 C  C    . GLN   C 1 133 ? 41.88530 19.90103  40.60167  1.000 62.34198  ? 148 GLN   C C    1 
ATOM   14856 O  O    . GLN   C 1 133 ? 40.91916 19.72540  39.85098  1.000 55.14728  ? 148 GLN   C O    1 
ATOM   14857 C  CB   . GLN   C 1 133 ? 41.87779 19.15895  42.99961  1.000 72.98885  ? 148 GLN   C CB   1 
ATOM   14858 C  CG   . GLN   C 1 133 ? 40.37698 19.32852  43.15104  1.000 65.50187  ? 148 GLN   C CG   1 
ATOM   14859 C  CD   . GLN   C 1 133 ? 39.93698 19.30780  44.59948  1.000 72.81226  ? 148 GLN   C CD   1 
ATOM   14860 O  OE1  . GLN   C 1 133 ? 40.69804 19.67236  45.49604  1.000 70.56441  ? 148 GLN   C OE1  1 
ATOM   14861 N  NE2  . GLN   C 1 133 ? 38.70327 18.87881  44.83733  1.000 66.95759  ? 148 GLN   C NE2  1 
ATOM   14862 H  H    . GLN   C 1 133 ? 44.17166 18.76713  42.28951  1.000 86.88767  ? 148 GLN   C H    1 
ATOM   14863 H  HA   . GLN   C 1 133 ? 41.89845 17.98534  41.32428  1.000 82.87424  ? 148 GLN   C HA   1 
ATOM   14864 H  HB2  . GLN   C 1 133 ? 42.15517 18.44309  43.59248  1.000 87.45285  ? 148 GLN   C HB2  1 
ATOM   14865 H  HB3  . GLN   C 1 133 ? 42.29725 19.99191  43.26632  1.000 87.45285  ? 148 GLN   C HB3  1 
ATOM   14866 H  HG2  . GLN   C 1 133 ? 40.11350 20.17992  42.76816  1.000 78.46848  ? 148 GLN   C HG2  1 
ATOM   14867 H  HG3  . GLN   C 1 133 ? 39.92743 18.60368  42.68908  1.000 78.46848  ? 148 GLN   C HG3  1 
ATOM   14868 H  HE21 . GLN   C 1 133 ? 38.20076 18.63138  44.18475  1.000 80.21534  ? 148 GLN   C HE21 1 
ATOM   14869 H  HE22 . GLN   C 1 133 ? 38.40663 18.84836  45.64398  1.000 80.21534  ? 148 GLN   C HE22 1 
ATOM   14870 N  N    . GLU   C 1 134 ? 42.59128 21.03364  40.59892  1.000 63.00343  ? 149 GLU   C N    1 
ATOM   14871 C  CA   . GLU   C 1 134 ? 42.31510 22.07135  39.61290  1.000 65.25757  ? 149 GLU   C CA   1 
ATOM   14872 C  C    . GLU   C 1 134 ? 42.47193 21.52941  38.19737  1.000 67.85918  ? 149 GLU   C C    1 
ATOM   14873 O  O    . GLU   C 1 134 ? 41.62261 21.77524  37.33088  1.000 62.97962  ? 149 GLU   C O    1 
ATOM   14874 C  CB   . GLU   C 1 134 ? 43.24694 23.26168  39.84415  1.000 70.00335  ? 149 GLU   C CB   1 
ATOM   14875 C  CG   . GLU   C 1 134 ? 42.88288 24.49395  39.04277  1.000 76.05799  ? 149 GLU   C CG   1 
ATOM   14876 C  CD   . GLU   C 1 134 ? 43.89755 25.61272  39.19362  1.000 87.10402  ? 149 GLU   C CD   1 
ATOM   14877 O  OE1  . GLU   C 1 134 ? 44.80934 25.48361  40.03759  1.000 84.53570  ? 149 GLU   C OE1  1 
ATOM   14878 O  OE2  . GLU   C 1 134 ? 43.78461 26.62092  38.46387  1.000 85.92699  ? 149 GLU   C OE2  1 
ATOM   14879 H  H    . GLU   C 1 134 ? 43.22499 21.22099  41.14929  1.000 75.47034  ? 149 GLU   C H    1 
ATOM   14880 H  HA   . GLU   C 1 134 ? 41.40141 22.38002  39.71685  1.000 78.17532  ? 149 GLU   C HA   1 
ATOM   14881 H  HB2  . GLU   C 1 134 ? 43.21770 23.50138  40.78361  1.000 83.87024  ? 149 GLU   C HB2  1 
ATOM   14882 H  HB3  . GLU   C 1 134 ? 44.14832 23.00366  39.59549  1.000 83.87024  ? 149 GLU   C HB3  1 
ATOM   14883 H  HG2  . GLU   C 1 134 ? 42.83465 24.25731  38.10332  1.000 91.13582  ? 149 GLU   C HG2  1 
ATOM   14884 H  HG3  . GLU   C 1 134 ? 42.02324 24.82567  39.34590  1.000 91.13582  ? 149 GLU   C HG3  1 
ATOM   14885 N  N    . ARG   C 1 135 ? 43.54545 20.77587  37.94826  1.000 69.76004  ? 150 ARG   C N    1 
ATOM   14886 C  CA   . ARG   C 1 135 ? 43.77699 20.23192  36.61359  1.000 67.17788  ? 150 ARG   C CA   1 
ATOM   14887 C  C    . ARG   C 1 135 ? 42.69764 19.22944  36.23204  1.000 58.52547  ? 150 ARG   C C    1 
ATOM   14888 O  O    . ARG   C 1 135 ? 42.19243 19.25265  35.10368  1.000 55.55213  ? 150 ARG   C O    1 
ATOM   14889 C  CB   . ARG   C 1 135 ? 45.15763 19.57926  36.54252  1.000 74.26424  ? 150 ARG   C CB   1 
ATOM   14890 C  CG   . ARG   C 1 135 ? 46.25725 20.43975  37.13182  1.000 79.98631  ? 150 ARG   C CG   1 
ATOM   14891 C  CD   . ARG   C 1 135 ? 47.56646 20.37610  36.33162  1.000 84.81465  ? 150 ARG   C CD   1 
ATOM   14892 N  NE   . ARG   C 1 135 ? 47.49489 20.87149  34.95561  1.000 93.15780  ? 150 ARG   C NE   1 
ATOM   14893 C  CZ   . ARG   C 1 135 ? 47.03017 22.05690  34.56783  1.000 102.70175 ? 150 ARG   C CZ   1 
ATOM   14894 N  NH1  . ARG   C 1 135 ? 46.55702 22.94043  35.43217  1.000 123.33403 ? 150 ARG   C NH1  1 
ATOM   14895 N  NH2  . ARG   C 1 135 ? 47.03965 22.36079  33.27337  1.000 114.62786 ? 150 ARG   C NH2  1 
ATOM   14896 H  H    . ARG   C 1 135 ? 44.14609 20.56832  38.52770  1.000 83.57827  ? 150 ARG   C H    1 
ATOM   14897 H  HA   . ARG   C 1 135 ? 43.75457 20.96061  35.97373  1.000 80.47968  ? 150 ARG   C HA   1 
ATOM   14898 H  HB2  . ARG   C 1 135 ? 45.13568 18.74424  37.03563  1.000 88.98332  ? 150 ARG   C HB2  1 
ATOM   14899 H  HB3  . ARG   C 1 135 ? 45.37715 19.40995  35.61298  1.000 88.98332  ? 150 ARG   C HB3  1 
ATOM   14900 H  HG2  . ARG   C 1 135 ? 45.96124 21.36337  37.14604  1.000 95.84980  ? 150 ARG   C HG2  1 
ATOM   14901 H  HG3  . ARG   C 1 135 ? 46.44454 20.13746  38.03428  1.000 95.84980  ? 150 ARG   C HG3  1 
ATOM   14902 H  HD2  . ARG   C 1 135 ? 48.23254 20.90845  36.79406  1.000 101.64381 ? 150 ARG   C HD2  1 
ATOM   14903 H  HD3  . ARG   C 1 135 ? 47.85289 19.45034  36.28887  1.000 101.64381 ? 150 ARG   C HD3  1 
ATOM   14904 H  HE   . ARG   C 1 135 ? 47.78082 20.34557  34.33815  1.000 111.65558 ? 150 ARG   C HE   1 
ATOM   14905 H  HH11 . ARG   C 1 135 ? 46.54372 22.75581  36.27202  1.000 147.86706 ? 150 ARG   C HH11 1 
ATOM   14906 H  HH12 . ARG   C 1 135 ? 46.26286 23.69916  35.15398  1.000 147.86706 ? 150 ARG   C HH12 1 
ATOM   14907 H  HH21 . ARG   C 1 135 ? 47.34296 21.79503  32.70108  1.000 137.41966 ? 150 ARG   C HH21 1 
ATOM   14908 H  HH22 . ARG   C 1 135 ? 46.74248 23.12309  33.00846  1.000 137.41966 ? 150 ARG   C HH22 1 
ATOM   14909 N  N    . ALA   C 1 136 ? 42.33578 18.33849  37.15810  1.000 56.95206  ? 151 ALA   C N    1 
ATOM   14910 C  CA   . ALA   C 1 136 ? 41.29906 17.35305  36.87248  1.000 57.35774  ? 151 ALA   C CA   1 
ATOM   14911 C  C    . ALA   C 1 136 ? 40.00492 18.02520  36.43406  1.000 57.55337  ? 151 ALA   C C    1 
ATOM   14912 O  O    . ALA   C 1 136 ? 39.35025 17.57264  35.48769  1.000 52.35431  ? 151 ALA   C O    1 
ATOM   14913 C  CB   . ALA   C 1 136 ? 41.05451 16.48027  38.10339  1.000 59.54109  ? 151 ALA   C CB   1 
ATOM   14914 H  H    . ALA   C 1 136 ? 42.67149 18.28563  37.94811  1.000 68.20869  ? 151 ALA   C H    1 
ATOM   14915 H  HA   . ALA   C 1 136 ? 41.60240 16.78128  36.15000  1.000 68.69551  ? 151 ALA   C HA   1 
ATOM   14916 H  HB1  . ALA   C 1 136 ? 40.36365 15.83110  37.89802  1.000 71.31553  ? 151 ALA   C HB1  1 
ATOM   14917 H  HB2  . ALA   C 1 136 ? 41.87842 16.02416  38.33585  1.000 71.31553  ? 151 ALA   C HB2  1 
ATOM   14918 H  HB3  . ALA   C 1 136 ? 40.76991 17.04463  38.83919  1.000 71.31553  ? 151 ALA   C HB3  1 
ATOM   14919 N  N    . GLN   C 1 137 ? 39.62237 19.11197  37.10777  1.000 58.20177  ? 152 GLN   C N    1 
ATOM   14920 C  CA   . GLN   C 1 137 ? 38.36137 19.77300  36.78827  1.000 54.18785  ? 152 GLN   C CA   1 
ATOM   14921 C  C    . GLN   C 1 137 ? 38.42527 20.45411  35.42653  1.000 57.51880  ? 152 GLN   C C    1 
ATOM   14922 O  O    . GLN   C 1 137 ? 37.45266 20.41643  34.66305  1.000 54.77517  ? 152 GLN   C O    1 
ATOM   14923 C  CB   . GLN   C 1 137 ? 38.00882 20.77601  37.88666  1.000 54.43419  ? 152 GLN   C CB   1 
ATOM   14924 C  CG   . GLN   C 1 137 ? 37.87356 20.14910  39.27108  1.000 53.57571  ? 152 GLN   C CG   1 
ATOM   14925 C  CD   . GLN   C 1 137 ? 36.52575 19.48269  39.48726  1.000 58.25850  ? 152 GLN   C CD   1 
ATOM   14926 O  OE1  . GLN   C 1 137 ? 35.49777 19.96723  39.01342  1.000 55.70425  ? 152 GLN   C OE1  1 
ATOM   14927 N  NE2  . GLN   C 1 137 ? 36.52536 18.36443  40.20727  1.000 55.04519  ? 152 GLN   C NE2  1 
ATOM   14928 H  H    . GLN   C 1 137 ? 40.06878 19.47977  37.74419  1.000 69.70836  ? 152 GLN   C H    1 
ATOM   14929 H  HA   . GLN   C 1 137 ? 37.65478 19.10938  36.75295  1.000 64.89165  ? 152 GLN   C HA   1 
ATOM   14930 H  HB2  . GLN   C 1 137 ? 38.70792 21.44688  37.93237  1.000 65.18725  ? 152 GLN   C HB2  1 
ATOM   14931 H  HB3  . GLN   C 1 137 ? 37.16162 21.19414  37.66685  1.000 65.18725  ? 152 GLN   C HB3  1 
ATOM   14932 H  HG2  . GLN   C 1 137 ? 38.56223 19.47492  39.38112  1.000 64.15708  ? 152 GLN   C HG2  1 
ATOM   14933 H  HG3  . GLN   C 1 137 ? 37.97667 20.84137  39.94268  1.000 64.15708  ? 152 GLN   C HG3  1 
ATOM   14934 H  HE21 . GLN   C 1 137 ? 37.26354 18.05580  40.52263  1.000 65.92046  ? 152 GLN   C HE21 1 
ATOM   14935 H  HE22 . GLN   C 1 137 ? 35.78694 17.94998  40.35749  1.000 65.92046  ? 152 GLN   C HE22 1 
ATOM   14936 N  N    . LYS   C 1 138 ? 39.55816 21.08400  35.10421  1.000 57.34457  ? 153 LYS   C N    1 
ATOM   14937 C  CA   . LYS   C 1 138 ? 39.75146 21.61140  33.75706  1.000 66.42278  ? 153 LYS   C CA   1 
ATOM   14938 C  C    . LYS   C 1 138 ? 39.58270 20.51018  32.71806  1.000 59.21665  ? 153 LYS   C C    1 
ATOM   14939 O  O    . LYS   C 1 138 ? 38.84459 20.66687  31.73847  1.000 58.98777  ? 153 LYS   C O    1 
ATOM   14940 C  CB   . LYS   C 1 138 ? 41.13923 22.24182  33.63136  1.000 71.25389  ? 153 LYS   C CB   1 
ATOM   14941 C  CG   . LYS   C 1 138 ? 41.16928 23.75459  33.74463  1.000 78.69620  ? 153 LYS   C CG   1 
ATOM   14942 C  CD   . LYS   C 1 138 ? 42.59666 24.25306  33.93130  1.000 102.99874 ? 153 LYS   C CD   1 
ATOM   14943 C  CE   . LYS   C 1 138 ? 42.98280 24.30920  35.40026  1.000 97.93561  ? 153 LYS   C CE   1 
ATOM   14944 N  NZ   . LYS   C 1 138 ? 42.82168 25.68315  35.95526  1.000 107.55003 ? 153 LYS   C NZ   1 
ATOM   14945 H  H    . LYS   C 1 138 ? 40.21814 21.21595  35.63958  1.000 68.67971  ? 153 LYS   C H    1 
ATOM   14946 H  HA   . LYS   C 1 138 ? 39.08808 22.30011  33.59422  1.000 79.57356  ? 153 LYS   C HA   1 
ATOM   14947 H  HB2  . LYS   C 1 138 ? 41.70286 21.88620  34.33617  1.000 85.37090  ? 153 LYS   C HB2  1 
ATOM   14948 H  HB3  . LYS   C 1 138 ? 41.50521 22.00785  32.76405  1.000 85.37090  ? 153 LYS   C HB3  1 
ATOM   14949 H  HG2  . LYS   C 1 138 ? 40.80918 24.14764  32.93424  1.000 94.30166  ? 153 LYS   C HG2  1 
ATOM   14950 H  HG3  . LYS   C 1 138 ? 40.64310 24.03291  34.51052  1.000 94.30166  ? 153 LYS   C HG3  1 
ATOM   14951 H  HD2  . LYS   C 1 138 ? 43.20833 23.65152  33.47864  1.000 123.46471 ? 153 LYS   C HD2  1 
ATOM   14952 H  HD3  . LYS   C 1 138 ? 42.67546 25.14637  33.56158  1.000 123.46471 ? 153 LYS   C HD3  1 
ATOM   14953 H  HE2  . LYS   C 1 138 ? 42.41357 23.70757  35.90515  1.000 117.38896 ? 153 LYS   C HE2  1 
ATOM   14954 H  HE3  . LYS   C 1 138 ? 43.91168 24.04757  35.49836  1.000 117.38896 ? 153 LYS   C HE3  1 
ATOM   14955 H  HZ1  . LYS   C 1 138 ? 43.06391 25.69588  36.81156  1.000 128.92626 ? 153 LYS   C HZ1  1 
ATOM   14956 H  HZ2  . LYS   C 1 138 ? 43.33067 26.25593  35.50255  1.000 128.92626 ? 153 LYS   C HZ2  1 
ATOM   14957 H  HZ3  . LYS   C 1 138 ? 41.97174 25.93939  35.89168  1.000 128.92626 ? 153 LYS   C HZ3  1 
ATOM   14958 N  N    . ILE   C 1 139 ? 40.26570 19.38183  32.92327  1.000 56.37023  ? 154 ILE   C N    1 
ATOM   14959 C  CA   . ILE   C 1 139 ? 40.22749 18.28934  31.95480  1.000 54.87074  ? 154 ILE   C CA   1 
ATOM   14960 C  C    . ILE   C 1 139 ? 38.79568 17.81210  31.74708  1.000 57.69697  ? 154 ILE   C C    1 
ATOM   14961 O  O    . ILE   C 1 139 ? 38.33368 17.65465  30.61047  1.000 56.10551  ? 154 ILE   C O    1 
ATOM   14962 C  CB   . ILE   C 1 139 ? 41.14776 17.14313  32.41407  1.000 54.40503  ? 154 ILE   C CB   1 
ATOM   14963 C  CG1  . ILE   C 1 139 ? 42.61357 17.57279  32.29853  1.000 60.37688  ? 154 ILE   C CG1  1 
ATOM   14964 C  CG2  . ILE   C 1 139 ? 40.88570 15.88467  31.60014  1.000 60.14670  ? 154 ILE   C CG2  1 
ATOM   14965 C  CD1  . ILE   C 1 139 ? 43.57488 16.70717  33.08484  1.000 60.72165  ? 154 ILE   C CD1  1 
ATOM   14966 H  H    . ILE   C 1 139 ? 40.75614 19.22564  33.61224  1.000 67.51051  ? 154 ILE   C H    1 
ATOM   14967 H  HA   . ILE   C 1 139 ? 40.55484 18.61702  31.10253  1.000 65.71111  ? 154 ILE   C HA   1 
ATOM   14968 H  HB   . ILE   C 1 139 ? 40.95508 16.94377  33.34360  1.000 65.15227  ? 154 ILE   C HB   1 
ATOM   14969 H  HG12 . ILE   C 1 139 ? 42.87642 17.53264  31.36569  1.000 72.31848  ? 154 ILE   C HG12 1 
ATOM   14970 H  HG13 . ILE   C 1 139 ? 42.69789 18.48116  32.62816  1.000 72.31848  ? 154 ILE   C HG13 1 
ATOM   14971 H  HG21 . ILE   C 1 139 ? 41.63520 15.27815  31.70627  1.000 72.04226  ? 154 ILE   C HG21 1 
ATOM   14972 H  HG22 . ILE   C 1 139 ? 40.07233 15.46471  31.92101  1.000 72.04226  ? 154 ILE   C HG22 1 
ATOM   14973 H  HG23 . ILE   C 1 139 ? 40.78638 16.12753  30.66630  1.000 72.04226  ? 154 ILE   C HG23 1 
ATOM   14974 H  HD11 . ILE   C 1 139 ? 44.46311 17.09339  33.03210  1.000 72.73221  ? 154 ILE   C HD11 1 
ATOM   14975 H  HD12 . ILE   C 1 139 ? 43.28396 16.67174  34.00951  1.000 72.73221  ? 154 ILE   C HD12 1 
ATOM   14976 H  HD13 . ILE   C 1 139 ? 43.57919 15.81464  32.70501  1.000 72.73221  ? 154 ILE   C HD13 1 
ATOM   14977 N  N    . ALA   C 1 140 ? 38.06955 17.57610  32.84270  1.000 56.47726  ? 155 ALA   C N    1 
ATOM   14978 C  CA   . ALA   C 1 140 ? 36.68630 17.12700  32.72076  1.000 55.72245  ? 155 ALA   C CA   1 
ATOM   14979 C  C    . ALA   C 1 140 ? 35.81529 18.20088  32.08184  1.000 58.63659  ? 155 ALA   C C    1 
ATOM   14980 O  O    . ALA   C 1 140 ? 34.97869 17.89951  31.22222  1.000 56.13150  ? 155 ALA   C O    1 
ATOM   14981 C  CB   . ALA   C 1 140 ? 36.13675 16.73582  34.09161  1.000 54.69921  ? 155 ALA   C CB   1 
ATOM   14982 H  H    . ALA   C 1 140 ? 38.34989 17.66694  33.65064  1.000 67.63894  ? 155 ALA   C H    1 
ATOM   14983 H  HA   . ALA   C 1 140 ? 36.66176 16.34033  32.15381  1.000 66.73317  ? 155 ALA   C HA   1 
ATOM   14984 H  HB1  . ALA   C 1 140 ? 35.21615 16.44688  33.99208  1.000 65.50528  ? 155 ALA   C HB1  1 
ATOM   14985 H  HB2  . ALA   C 1 140 ? 36.67326 16.01265  34.45229  1.000 65.50528  ? 155 ALA   C HB2  1 
ATOM   14986 H  HB3  . ALA   C 1 140 ? 36.18007 17.50536  34.68054  1.000 65.50528  ? 155 ALA   C HB3  1 
ATOM   14987 N  N    . ALA   C 1 141 ? 35.99759 19.45960  32.48940  1.000 55.08856  ? 156 ALA   C N    1 
ATOM   14988 C  CA   . ALA   C 1 141 ? 35.25476 20.55187  31.87104  1.000 54.92703  ? 156 ALA   C CA   1 
ATOM   14989 C  C    . ALA   C 1 141 ? 35.48619 20.59073  30.36653  1.000 56.85946  ? 156 ALA   C C    1 
ATOM   14990 O  O    . ALA   C 1 141 ? 34.53875 20.74360  29.58612  1.000 54.15707  ? 156 ALA   C O    1 
ATOM   14991 C  CB   . ALA   C 1 141 ? 35.65893 21.88348  32.50503  1.000 56.48056  ? 156 ALA   C CB   1 
ATOM   14992 H  H    . ALA   C 1 141 ? 36.53796 19.70202  33.11297  1.000 65.97250  ? 156 ALA   C H    1 
ATOM   14993 H  HA   . ALA   C 1 141 ? 34.30755 20.41522  32.02920  1.000 65.77866  ? 156 ALA   C HA   1 
ATOM   14994 H  HB1  . ALA   C 1 141 ? 35.15704 22.59890  32.08408  1.000 67.64290  ? 156 ALA   C HB1  1 
ATOM   14995 H  HB2  . ALA   C 1 141 ? 35.46076 21.85442  33.45413  1.000 67.64290  ? 156 ALA   C HB2  1 
ATOM   14996 H  HB3  . ALA   C 1 141 ? 36.60938 22.02212  32.36966  1.000 67.64290  ? 156 ALA   C HB3  1 
ATOM   14997 N  N    . GLU   C 1 142 ? 36.74243 20.44863  29.94087  1.000 52.55291  ? 157 GLU   C N    1 
ATOM   14998 C  CA   . GLU   C 1 142 ? 37.05600 20.53041  28.51918  1.000 54.66010  ? 157 GLU   C CA   1 
ATOM   14999 C  C    . GLU   C 1 142 ? 36.47798 19.34713  27.75507  1.000 54.90971  ? 157 GLU   C C    1 
ATOM   15000 O  O    . GLU   C 1 142 ? 35.91655 19.51994  26.66697  1.000 54.29492  ? 157 GLU   C O    1 
ATOM   15001 C  CB   . GLU   C 1 142 ? 38.56830 20.61079  28.32850  1.000 55.28729  ? 157 GLU   C CB   1 
ATOM   15002 C  CG   . GLU   C 1 142 ? 39.13307 21.99553  28.58346  1.000 61.35839  ? 157 GLU   C CG   1 
ATOM   15003 C  CD   . GLU   C 1 142 ? 40.63101 22.05665  28.39181  1.000 63.61816  ? 157 GLU   C CD   1 
ATOM   15004 O  OE1  . GLU   C 1 142 ? 41.35026 21.32626  29.10556  1.000 64.84514  ? 157 GLU   C OE1  1 
ATOM   15005 O  OE2  . GLU   C 1 142 ? 41.08786 22.83469  27.52785  1.000 73.03027  ? 157 GLU   C OE2  1 
ATOM   15006 H  H    . GLU   C 1 142 ? 37.42129 20.30602  30.44922  1.000 62.92972  ? 157 GLU   C H    1 
ATOM   15007 H  HA   . GLU   C 1 142 ? 36.66185 21.33840  28.15492  1.000 65.45834  ? 157 GLU   C HA   1 
ATOM   15008 H  HB2  . GLU   C 1 142 ? 38.99520 19.99652  28.94602  1.000 66.21097  ? 157 GLU   C HB2  1 
ATOM   15009 H  HB3  . GLU   C 1 142 ? 38.78256 20.36515  27.41491  1.000 66.21097  ? 157 GLU   C HB3  1 
ATOM   15010 H  HG2  . GLU   C 1 142 ? 38.72524 22.62248  27.96580  1.000 73.49629  ? 157 GLU   C HG2  1 
ATOM   15011 H  HG3  . GLU   C 1 142 ? 38.93620 22.25447  29.49729  1.000 73.49629  ? 157 GLU   C HG3  1 
ATOM   15012 N  N    . ALA   C 1 143 ? 36.61005 18.13699  28.30249  1.000 60.41939  ? 158 ALA   C N    1 
ATOM   15013 C  CA   . ALA   C 1 143 ? 35.98382 16.97858  27.67603  1.000 54.94322  ? 158 ALA   C CA   1 
ATOM   15014 C  C    . ALA   C 1 143 ? 34.47521 17.16300  27.57783  1.000 53.95259  ? 158 ALA   C C    1 
ATOM   15015 O  O    . ALA   C 1 143 ? 33.87224 16.87997  26.53576  1.000 54.27941  ? 158 ALA   C O    1 
ATOM   15016 C  CB   . ALA   C 1 143 ? 36.31950 15.71144  28.46221  1.000 57.95752  ? 158 ALA   C CB   1 
ATOM   15017 H  H    . ALA   C 1 143 ? 37.04865 17.96518  29.02201  1.000 72.36949  ? 158 ALA   C H    1 
ATOM   15018 H  HA   . ALA   C 1 143 ? 36.33678 16.87557  26.77841  1.000 65.79809  ? 158 ALA   C HA   1 
ATOM   15019 H  HB1  . ALA   C 1 143 ? 35.89614 14.95178  28.03257  1.000 69.41526  ? 158 ALA   C HB1  1 
ATOM   15020 H  HB2  . ALA   C 1 143 ? 37.28203 15.59171  28.47226  1.000 69.41526  ? 158 ALA   C HB2  1 
ATOM   15021 H  HB3  . ALA   C 1 143 ? 35.98838 15.80544  29.36909  1.000 69.41526  ? 158 ALA   C HB3  1 
ATOM   15022 N  N    . ALA   C 1 144 ? 33.84885 17.64332  28.65510  1.000 54.20108  ? 159 ALA   C N    1 
ATOM   15023 C  CA   . ALA   C 1 144 ? 32.40754 17.86680  28.63592  1.000 55.87990  ? 159 ALA   C CA   1 
ATOM   15024 C  C    . ALA   C 1 144 ? 32.02007 18.87136  27.55825  1.000 53.20351  ? 159 ALA   C C    1 
ATOM   15025 O  O    . ALA   C 1 144 ? 31.03877 18.66942  26.83295  1.000 51.11034  ? 159 ALA   C O    1 
ATOM   15026 C  CB   . ALA   C 1 144 ? 31.93671 18.34537  30.00924  1.000 59.39716  ? 159 ALA   C CB   1 
ATOM   15027 H  H    . ALA   C 1 144 ? 34.23192 17.84447  29.39833  1.000 64.90752  ? 159 ALA   C H    1 
ATOM   15028 H  HA   . ALA   C 1 144 ? 31.96196 17.02809  28.43865  1.000 66.92210  ? 159 ALA   C HA   1 
ATOM   15029 H  HB1  . ALA   C 1 144 ? 30.97818 18.49144  29.98124  1.000 71.14281  ? 159 ALA   C HB1  1 
ATOM   15030 H  HB2  . ALA   C 1 144 ? 32.14884 17.66740  30.66974  1.000 71.14281  ? 159 ALA   C HB2  1 
ATOM   15031 H  HB3  . ALA   C 1 144 ? 32.39131 19.17389  30.22789  1.000 71.14281  ? 159 ALA   C HB3  1 
ATOM   15032 N  N    . ALA   C 1 145 ? 32.77703 19.96359  27.43925  1.000 52.17586  ? 160 ALA   C N    1 
ATOM   15033 C  CA   . ALA   C 1 145 ? 32.48345 20.94986  26.40580  1.000 55.98136  ? 160 ALA   C CA   1 
ATOM   15034 C  C    . ALA   C 1 145 ? 32.60946 20.34211  25.01415  1.000 56.85315  ? 160 ALA   C C    1 
ATOM   15035 O  O    . ALA   C 1 145 ? 31.81127 20.64638  24.11976  1.000 60.20545  ? 160 ALA   C O    1 
ATOM   15036 C  CB   . ALA   C 1 145 ? 33.41424 22.15334  26.55216  1.000 53.91877  ? 160 ALA   C CB   1 
ATOM   15037 H  H    . ALA   C 1 145 ? 33.45340 20.15227  27.93575  1.000 62.47726  ? 160 ALA   C H    1 
ATOM   15038 H  HA   . ALA   C 1 145 ? 31.57109 21.25973  26.51750  1.000 67.04386  ? 160 ALA   C HA   1 
ATOM   15039 H  HB1  . ALA   C 1 145 ? 33.20679 22.79918  25.85879  1.000 64.56875  ? 160 ALA   C HB1  1 
ATOM   15040 H  HB2  . ALA   C 1 145 ? 33.28007 22.55187  27.42627  1.000 64.56875  ? 160 ALA   C HB2  1 
ATOM   15041 H  HB3  . ALA   C 1 145 ? 34.33280 21.85494  26.46213  1.000 64.56875  ? 160 ALA   C HB3  1 
ATOM   15042 N  N    . ALA   C 1 146 ? 33.60347 19.47465  24.81227  1.000 58.42630  ? 161 ALA   C N    1 
ATOM   15043 C  CA   . ALA   C 1 146 ? 33.79863 18.85959  23.50549  1.000 54.29599  ? 161 ALA   C CA   1 
ATOM   15044 C  C    . ALA   C 1 146 ? 32.68249 17.88610  23.15021  1.000 50.40470  ? 161 ALA   C C    1 
ATOM   15045 O  O    . ALA   C 1 146 ? 32.53716 17.53510  21.97332  1.000 54.10939  ? 161 ALA   C O    1 
ATOM   15046 C  CB   . ALA   C 1 146 ? 35.15149 18.14893  23.46162  1.000 55.39175  ? 161 ALA   C CB   1 
ATOM   15047 H  H    . ALA   C 1 146 ? 34.17080 19.22996  25.41049  1.000 69.97779  ? 161 ALA   C H    1 
ATOM   15048 H  HA   . ALA   C 1 146 ? 33.80540 19.55583  22.83013  1.000 65.02142  ? 161 ALA   C HA   1 
ATOM   15049 H  HB1  . ALA   C 1 146 ? 35.26657 17.74255  22.58839  1.000 66.33632  ? 161 ALA   C HB1  1 
ATOM   15050 H  HB2  . ALA   C 1 146 ? 35.85458 18.79826  23.61953  1.000 66.33632  ? 161 ALA   C HB2  1 
ATOM   15051 H  HB3  . ALA   C 1 146 ? 35.17171 17.46557  24.14974  1.000 66.33632  ? 161 ALA   C HB3  1 
ATOM   15052 N  N    . GLY   C 1 147 ? 31.89988 17.43911  24.12104  1.000 55.04187  ? 162 GLY   C N    1 
ATOM   15053 C  CA   . GLY   C 1 147 ? 30.71294 16.64411  23.85394  1.000 55.67884  ? 162 GLY   C CA   1 
ATOM   15054 C  C    . GLY   C 1 147 ? 30.95024 15.15749  23.69593  1.000 55.00698  ? 162 GLY   C C    1 
ATOM   15055 O  O    . GLY   C 1 147 ? 30.17716 14.34739  24.21082  1.000 52.48781  ? 162 GLY   C O    1 
ATOM   15056 H  H    . GLY   C 1 147 ? 32.03893 17.58640  24.95684  1.000 65.91647  ? 162 GLY   C H    1 
ATOM   15057 H  HA2  . GLY   C 1 147 ? 30.08882 16.76547  24.58650  1.000 66.68083  ? 162 GLY   C HA2  1 
ATOM   15058 H  HA3  . GLY   C 1 147 ? 30.30449 16.96484  23.03467  1.000 66.68083  ? 162 GLY   C HA3  1 
ATOM   15059 N  N    . SER   C 1 148 ? 32.00797 14.78194  22.98270  1.000 56.60900  ? 163 SER   C N    1 
ATOM   15060 C  CA   . SER   C 1 148 ? 32.31673 13.37977  22.73524  1.000 55.86049  ? 163 SER   C CA   1 
ATOM   15061 C  C    . SER   C 1 148 ? 33.72967 13.29969  22.17539  1.000 53.92968  ? 163 SER   C C    1 
ATOM   15062 O  O    . SER   C 1 148 ? 34.32415 14.31009  21.79202  1.000 53.57739  ? 163 SER   C O    1 
ATOM   15063 C  CB   . SER   C 1 148 ? 31.30767 12.74230  21.77504  1.000 52.85619  ? 163 SER   C CB   1 
ATOM   15064 O  OG   . SER   C 1 148 ? 31.61236 13.05963  20.42807  1.000 53.96188  ? 163 SER   C OG   1 
ATOM   15065 H  H    . SER   C 1 148 ? 32.56864 15.32869  22.62729  1.000 67.79702  ? 163 SER   C H    1 
ATOM   15066 H  HA   . SER   C 1 148 ? 32.29140 12.89074  23.57255  1.000 66.89881  ? 163 SER   C HA   1 
ATOM   15067 H  HB2  . SER   C 1 148 ? 31.33431 11.77891  21.88493  1.000 63.29365  ? 163 SER   C HB2  1 
ATOM   15068 H  HB3  . SER   C 1 148 ? 30.42100 13.07563  21.98383  1.000 63.29365  ? 163 SER   C HB3  1 
ATOM   15069 H  HG   . SER   C 1 148 ? 31.04774 12.70778  19.91523  1.000 64.62048  ? 163 SER   C HG   1 
ATOM   15070 N  N    . GLY   C 1 149 ? 34.25909 12.08734  22.13464  1.000 59.58556  ? 164 GLY   C N    1 
ATOM   15071 C  CA   . GLY   C 1 149 ? 35.58568 11.85500  21.60522  1.000 56.94107  ? 164 GLY   C CA   1 
ATOM   15072 C  C    . GLY   C 1 149 ? 36.21793 10.64582  22.26385  1.000 51.45391  ? 164 GLY   C C    1 
ATOM   15073 O  O    . GLY   C 1 149 ? 35.52749 9.76277   22.76371  1.000 51.72706  ? 164 GLY   C O    1 
ATOM   15074 H  H    . GLY   C 1 149 ? 33.86282 11.37612  22.41168  1.000 71.36890  ? 164 GLY   C H    1 
ATOM   15075 H  HA2  . GLY   C 1 149 ? 35.53538 11.69972  20.64905  1.000 68.19551  ? 164 GLY   C HA2  1 
ATOM   15076 H  HA3  . GLY   C 1 149 ? 36.14572 12.62959  21.77033  1.000 68.19551  ? 164 GLY   C HA3  1 
ATOM   15077 N  N    . ASP   C 1 150 ? 37.54973 10.63588  22.25557  1.000 52.02719  ? 165 ASP   C N    1 
ATOM   15078 C  CA   . ASP   C 1 150 ? 38.32897 9.50459   22.75488  1.000 54.18113  ? 165 ASP   C CA   1 
ATOM   15079 C  C    . ASP   C 1 150 ? 38.57606 9.70758   24.24450  1.000 51.47999  ? 165 ASP   C C    1 
ATOM   15080 O  O    . ASP   C 1 150 ? 39.41205 10.52135  24.64577  1.000 52.88616  ? 165 ASP   C O    1 
ATOM   15081 C  CB   . ASP   C 1 150 ? 39.63581 9.36924   21.98152  1.000 47.24260  ? 165 ASP   C CB   1 
ATOM   15082 C  CG   . ASP   C 1 150 ? 40.42317 8.13703   22.38174  1.000 50.55707  ? 165 ASP   C CG   1 
ATOM   15083 O  OD1  . ASP   C 1 150 ? 39.93092 7.36353   23.23127  1.000 52.47792  ? 165 ASP   C OD1  1 
ATOM   15084 O  OD2  . ASP   C 1 150 ? 41.53119 7.93665   21.84399  1.000 51.24617  ? 165 ASP   C OD2  1 
ATOM   15085 H  H    . ASP   C 1 150 ? 38.03271 11.28353  21.96084  1.000 62.29885  ? 165 ASP   C H    1 
ATOM   15086 H  HA   . ASP   C 1 150 ? 37.81798 8.68807   22.64048  1.000 64.88358  ? 165 ASP   C HA   1 
ATOM   15087 H  HB2  . ASP   C 1 150 ? 39.43818 9.30534   21.03401  1.000 56.55734  ? 165 ASP   C HB2  1 
ATOM   15088 H  HB3  . ASP   C 1 150 ? 40.18793 10.14801  22.15347  1.000 56.55734  ? 165 ASP   C HB3  1 
ATOM   15089 N  N    . PHE   C 1 151 ? 37.84382 8.95203   25.06580  1.000 49.13673  ? 166 PHE   C N    1 
ATOM   15090 C  CA   . PHE   C 1 151 ? 37.97778 9.06171   26.51456  1.000 47.88858  ? 166 PHE   C CA   1 
ATOM   15091 C  C    . PHE   C 1 151 ? 39.42603 8.90691   26.96122  1.000 50.74534  ? 166 PHE   C C    1 
ATOM   15092 O  O    . PHE   C 1 151 ? 39.87891 9.60566   27.87556  1.000 44.99343  ? 166 PHE   C O    1 
ATOM   15093 C  CB   . PHE   C 1 151 ? 37.09672 8.00601   27.18562  1.000 46.37359  ? 166 PHE   C CB   1 
ATOM   15094 C  CG   . PHE   C 1 151 ? 37.02804 8.12732   28.67780  1.000 46.14291  ? 166 PHE   C CG   1 
ATOM   15095 C  CD1  . PHE   C 1 151 ? 36.05501 8.90799   29.27721  1.000 46.54789  ? 166 PHE   C CD1  1 
ATOM   15096 C  CD2  . PHE   C 1 151 ? 37.92822 7.45210   29.48369  1.000 49.82184  ? 166 PHE   C CD2  1 
ATOM   15097 C  CE1  . PHE   C 1 151 ? 35.98647 9.01798   30.65021  1.000 45.84417  ? 166 PHE   C CE1  1 
ATOM   15098 C  CE2  . PHE   C 1 151 ? 37.86225 7.55916   30.86017  1.000 49.94726  ? 166 PHE   C CE2  1 
ATOM   15099 C  CZ   . PHE   C 1 151 ? 36.88983 8.34313   31.44248  1.000 42.90409  ? 166 PHE   C CZ   1 
ATOM   15100 H  H    . PHE   C 1 151 ? 37.26462 8.37057   24.80884  1.000 58.83031  ? 166 PHE   C H    1 
ATOM   15101 H  HA   . PHE   C 1 151 ? 37.67834 9.94128   26.79311  1.000 57.33253  ? 166 PHE   C HA   1 
ATOM   15102 H  HB2  . PHE   C 1 151 ? 36.19388 8.09000   26.84107  1.000 55.51453  ? 166 PHE   C HB2  1 
ATOM   15103 H  HB3  . PHE   C 1 151 ? 37.45097 7.12740   26.97719  1.000 55.51453  ? 166 PHE   C HB3  1 
ATOM   15104 H  HD1  . PHE   C 1 151 ? 35.44054 9.36347   28.74820  1.000 55.72370  ? 166 PHE   C HD1  1 
ATOM   15105 H  HD2  . PHE   C 1 151 ? 38.58472 6.92047   29.09474  1.000 59.65243  ? 166 PHE   C HD2  1 
ATOM   15106 H  HE1  . PHE   C 1 151 ? 35.33015 9.54794   31.04172  1.000 54.87923  ? 166 PHE   C HE1  1 
ATOM   15107 H  HE2  . PHE   C 1 151 ? 38.47317 7.10284   31.39257  1.000 59.80294  ? 166 PHE   C HE2  1 
ATOM   15108 H  HZ   . PHE   C 1 151 ? 36.84333 8.41662   32.36840  1.000 51.35113  ? 166 PHE   C HZ   1 
ATOM   15109 N  N    . VAL   C 1 152 ? 40.16830 7.99277   26.33049  1.000 46.42775  ? 167 VAL   C N    1 
ATOM   15110 C  CA   . VAL   C 1 152 ? 41.53625 7.71938   26.76312  1.000 50.95201  ? 167 VAL   C CA   1 
ATOM   15111 C  C    . VAL   C 1 152 ? 42.37393 8.99080   26.72833  1.000 56.73861  ? 167 VAL   C C    1 
ATOM   15112 O  O    . VAL   C 1 152 ? 43.16596 9.25703   27.64100  1.000 52.64578  ? 167 VAL   C O    1 
ATOM   15113 C  CB   . VAL   C 1 152 ? 42.16483 6.61457   25.89186  1.000 50.62675  ? 167 VAL   C CB   1 
ATOM   15114 C  CG1  . VAL   C 1 152 ? 43.63024 6.42644   26.25794  1.000 46.13396  ? 167 VAL   C CG1  1 
ATOM   15115 C  CG2  . VAL   C 1 152 ? 41.39825 5.30847   26.04034  1.000 46.15169  ? 167 VAL   C CG2  1 
ATOM   15116 H  H    . VAL   C 1 152 ? 39.90563 7.52440   25.65874  1.000 55.57953  ? 167 VAL   C H    1 
ATOM   15117 H  HA   . VAL   C 1 152 ? 41.50575 7.40313   27.67961  1.000 61.00864  ? 167 VAL   C HA   1 
ATOM   15118 H  HB   . VAL   C 1 152 ? 42.11526 6.88151   24.96063  1.000 60.61833  ? 167 VAL   C HB   1 
ATOM   15119 H  HG11 . VAL   C 1 152 ? 43.93512 5.57304   25.91202  1.000 55.22698  ? 167 VAL   C HG11 1 
ATOM   15120 H  HG12 . VAL   C 1 152 ? 44.14864 7.14650   25.86593  1.000 55.22698  ? 167 VAL   C HG12 1 
ATOM   15121 H  HG13 . VAL   C 1 152 ? 43.71908 6.44267   27.22373  1.000 55.22698  ? 167 VAL   C HG13 1 
ATOM   15122 H  HG21 . VAL   C 1 152 ? 41.83030 4.62591   25.50335  1.000 55.24826  ? 167 VAL   C HG21 1 
ATOM   15123 H  HG22 . VAL   C 1 152 ? 41.40042 5.04541   26.97398  1.000 55.24826  ? 167 VAL   C HG22 1 
ATOM   15124 H  HG23 . VAL   C 1 152 ? 40.48677 5.44093   25.73612  1.000 55.24826  ? 167 VAL   C HG23 1 
ATOM   15125 N  N    . GLU   C 1 153 ? 42.21772 9.79233   25.67566  1.000 50.00516  ? 168 GLU   C N    1 
ATOM   15126 C  CA   . GLU   C 1 153 ? 43.02574 10.99109  25.49959  1.000 52.40045  ? 168 GLU   C CA   1 
ATOM   15127 C  C    . GLU   C 1 153 ? 42.42936 12.20167  26.20114  1.000 51.57143  ? 168 GLU   C C    1 
ATOM   15128 O  O    . GLU   C 1 153 ? 43.16439 13.00037  26.79058  1.000 52.33297  ? 168 GLU   C O    1 
ATOM   15129 C  CB   . GLU   C 1 153 ? 43.18597 11.30260  24.00994  1.000 54.54730  ? 168 GLU   C CB   1 
ATOM   15130 C  CG   . GLU   C 1 153 ? 43.41361 10.07730  23.14805  1.000 62.35483  ? 168 GLU   C CG   1 
ATOM   15131 C  CD   . GLU   C 1 153 ? 43.67696 10.42414  21.69546  1.000 70.26535  ? 168 GLU   C CD   1 
ATOM   15132 O  OE1  . GLU   C 1 153 ? 44.85677 10.41596  21.28583  1.000 74.31908  ? 168 GLU   C OE1  1 
ATOM   15133 O  OE2  . GLU   C 1 153 ? 42.70453 10.70188  20.96208  1.000 71.16635  ? 168 GLU   C OE2  1 
ATOM   15134 H  H    . GLU   C 1 153 ? 41.64606 9.66060   25.04682  1.000 59.87242  ? 168 GLU   C H    1 
ATOM   15135 H  HA   . GLU   C 1 153 ? 43.90458 10.82487  25.87496  1.000 62.74676  ? 168 GLU   C HA   1 
ATOM   15136 H  HB2  . GLU   C 1 153 ? 42.37955 11.73999  23.69485  1.000 65.32299  ? 168 GLU   C HB2  1 
ATOM   15137 H  HB3  . GLU   C 1 153 ? 43.94882 11.89064  23.89515  1.000 65.32299  ? 168 GLU   C HB3  1 
ATOM   15138 H  HG2  . GLU   C 1 153 ? 44.18295 9.59205   23.48502  1.000 74.69203  ? 168 GLU   C HG2  1 
ATOM   15139 H  HG3  . GLU   C 1 153 ? 42.62452 9.51432   23.18392  1.000 74.69203  ? 168 GLU   C HG3  1 
ATOM   15140 N  N    . GLN   C 1 154 ? 41.10673 12.35163  26.14364  1.000 49.23070  ? 169 GLN   C N    1 
ATOM   15141 C  CA   . GLN   C 1 154 ? 40.45568 13.54008  26.67221  1.000 54.49866  ? 169 GLN   C CA   1 
ATOM   15142 C  C    . GLN   C 1 154 ? 40.27165 13.49735  28.18197  1.000 57.69981  ? 169 GLN   C C    1 
ATOM   15143 O  O    . GLN   C 1 154 ? 40.02453 14.54591  28.78820  1.000 56.72999  ? 169 GLN   C O    1 
ATOM   15144 C  CB   . GLN   C 1 154 ? 39.09580 13.72330  25.99600  1.000 55.49770  ? 169 GLN   C CB   1 
ATOM   15145 C  CG   . GLN   C 1 154 ? 39.18969 14.16076  24.54614  1.000 59.29998  ? 169 GLN   C CG   1 
ATOM   15146 C  CD   . GLN   C 1 154 ? 37.84457 14.16636  23.85228  1.000 54.56905  ? 169 GLN   C CD   1 
ATOM   15147 O  OE1  . GLN   C 1 154 ? 37.08834 13.19878  23.93225  1.000 52.75898  ? 169 GLN   C OE1  1 
ATOM   15148 N  NE2  . GLN   C 1 154 ? 37.53819 15.26021  23.16483  1.000 59.76620  ? 169 GLN   C NE2  1 
ATOM   15149 H  H    . GLN   C 1 154 ? 40.56586 11.77673  25.80225  1.000 58.94306  ? 169 GLN   C H    1 
ATOM   15150 H  HA   . GLN   C 1 154 ? 41.00650 14.31223  26.46903  1.000 65.26462  ? 169 GLN   C HA   1 
ATOM   15151 H  HB2  . GLN   C 1 154 ? 38.61885 12.87902  26.02056  1.000 66.46347  ? 169 GLN   C HB2  1 
ATOM   15152 H  HB3  . GLN   C 1 154 ? 38.59629 14.40068  26.47822  1.000 66.46347  ? 169 GLN   C HB3  1 
ATOM   15153 H  HG2  . GLN   C 1 154 ? 39.55065 15.06035  24.50947  1.000 71.02621  ? 169 GLN   C HG2  1 
ATOM   15154 H  HG3  . GLN   C 1 154 ? 39.77205 13.54987  24.06805  1.000 71.02621  ? 169 GLN   C HG3  1 
ATOM   15155 H  HE21 . GLN   C 1 154 ? 38.09278 15.91667  23.13169  1.000 71.58566  ? 169 GLN   C HE21 1 
ATOM   15156 H  HE22 . GLN   C 1 154 ? 36.78517 15.31224  22.75270  1.000 71.58566  ? 169 GLN   C HE22 1 
ATOM   15157 N  N    . VAL   C 1 155 ? 40.39338 12.32404  28.80244  1.000 50.85859  ? 170 VAL   C N    1 
ATOM   15158 C  CA   . VAL   C 1 155 ? 40.10743 12.18578  30.22533  1.000 49.69265  ? 170 VAL   C CA   1 
ATOM   15159 C  C    . VAL   C 1 155 ? 41.23717 11.45637  30.94128  1.000 48.66264  ? 170 VAL   C C    1 
ATOM   15160 O  O    . VAL   C 1 155 ? 41.71477 11.91139  31.98667  1.000 52.24735  ? 170 VAL   C O    1 
ATOM   15161 C  CB   . VAL   C 1 155 ? 38.76654 11.45623  30.44042  1.000 51.87668  ? 170 VAL   C CB   1 
ATOM   15162 C  CG1  . VAL   C 1 155 ? 38.51288 11.23096  31.92297  1.000 51.80315  ? 170 VAL   C CG1  1 
ATOM   15163 C  CG2  . VAL   C 1 155 ? 37.62385 12.24346  29.81061  1.000 53.77214  ? 170 VAL   C CG2  1 
ATOM   15164 H  H    . VAL   C 1 155 ? 40.64011 11.59476  28.41919  1.000 60.89653  ? 170 VAL   C H    1 
ATOM   15165 H  HA   . VAL   C 1 155 ? 40.05614 13.07541  30.60852  1.000 59.49740  ? 170 VAL   C HA   1 
ATOM   15166 H  HB   . VAL   C 1 155 ? 38.80852 10.58885  30.00823  1.000 62.11824  ? 170 VAL   C HB   1 
ATOM   15167 H  HG11 . VAL   C 1 155 ? 37.57365 11.02794  32.05539  1.000 62.03000  ? 170 VAL   C HG11 1 
ATOM   15168 H  HG12 . VAL   C 1 155 ? 39.05788 10.48853  32.22738  1.000 62.03000  ? 170 VAL   C HG12 1 
ATOM   15169 H  HG13 . VAL   C 1 155 ? 38.74908 12.03608  32.40969  1.000 62.03000  ? 170 VAL   C HG13 1 
ATOM   15170 H  HG21 . VAL   C 1 155 ? 36.78803 11.78510  29.99004  1.000 64.39279  ? 170 VAL   C HG21 1 
ATOM   15171 H  HG22 . VAL   C 1 155 ? 37.60277 13.13305  30.19672  1.000 64.39279  ? 170 VAL   C HG22 1 
ATOM   15172 H  HG23 . VAL   C 1 155 ? 37.77034 12.30167  28.85350  1.000 64.39279  ? 170 VAL   C HG23 1 
ATOM   15173 N  N    . SER   C 1 156 ? 41.67794 10.32519  30.38636  1.000 50.03977  ? 171 SER   C N    1 
ATOM   15174 C  CA   . SER   C 1 156 ? 42.60444 9.45543   31.10075  1.000 51.59498  ? 171 SER   C CA   1 
ATOM   15175 C  C    . SER   C 1 156 ? 44.06062 9.88445   30.97881  1.000 49.25024  ? 171 SER   C C    1 
ATOM   15176 O  O    . SER   C 1 156 ? 44.86411 9.54227   31.85340  1.000 51.41139  ? 171 SER   C O    1 
ATOM   15177 C  CB   . SER   C 1 156 ? 42.47362 8.01465   30.59239  1.000 46.58575  ? 171 SER   C CB   1 
ATOM   15178 O  OG   . SER   C 1 156 ? 41.16967 7.50715   30.80776  1.000 50.87353  ? 171 SER   C OG   1 
ATOM   15179 H  H    . SER   C 1 156 ? 41.45584 10.04413  29.60451  1.000 59.91395  ? 171 SER   C H    1 
ATOM   15180 H  HA   . SER   C 1 156 ? 42.36540 9.48035   32.04051  1.000 61.78020  ? 171 SER   C HA   1 
ATOM   15181 H  HB2  . SER   C 1 156 ? 42.66279 7.99945   29.64113  1.000 55.76913  ? 171 SER   C HB2  1 
ATOM   15182 H  HB3  . SER   C 1 156 ? 43.10963 7.45609   31.06609  1.000 55.76913  ? 171 SER   C HB3  1 
ATOM   15183 H  HG   . SER   C 1 156 ? 40.60992 7.96055   30.37568  1.000 60.91446  ? 171 SER   C HG   1 
ATOM   15184 N  N    . CYS   C 1 157 ? 44.41552 10.63602  29.93553  1.000 50.86459  ? 172 CYS   C N    1 
ATOM   15185 C  CA   . CYS   C 1 157 ? 45.81863 10.76102  29.55260  1.000 50.51033  ? 172 CYS   C CA   1 
ATOM   15186 C  C    . CYS   C 1 157 ? 46.55103 11.84156  30.34267  1.000 56.78314  ? 172 CYS   C C    1 
ATOM   15187 O  O    . CYS   C 1 157 ? 47.63045 11.59041  30.88946  1.000 55.84180  ? 172 CYS   C O    1 
ATOM   15188 C  CB   . CYS   C 1 157 ? 45.91838 11.04892  28.05202  1.000 53.16869  ? 172 CYS   C CB   1 
ATOM   15189 S  SG   . CYS   C 1 157 ? 47.60226 11.01522  27.39784  1.000 66.32703  ? 172 CYS   C SG   1 
ATOM   15190 H  H    . CYS   C 1 157 ? 43.86903 11.07786  29.43983  1.000 60.90373  ? 172 CYS   C H    1 
ATOM   15191 H  HA   . CYS   C 1 157 ? 46.25709 9.91744   29.74498  1.000 60.47862  ? 172 CYS   C HA   1 
ATOM   15192 H  HB2  . CYS   C 1 157 ? 45.40394 10.38000  27.57369  1.000 63.66866  ? 172 CYS   C HB2  1 
ATOM   15193 H  HB3  . CYS   C 1 157 ? 45.55456 11.93178  27.88143  1.000 63.66866  ? 172 CYS   C HB3  1 
ATOM   15194 H  HG   . CYS   C 1 157 ? 47.57790 11.32920  26.23990  1.000 79.45867  ? 172 CYS   C HG   1 
ATOM   15195 N  N    . GLU   C 1 158 ? 45.99602 13.05352  30.40441  1.000 57.48159  ? 173 GLU   C N    1 
ATOM   15196 C  CA   . GLU   C 1 158 ? 46.79122 14.18888  30.86451  1.000 59.42895  ? 173 GLU   C CA   1 
ATOM   15197 C  C    . GLU   C 1 158 ? 47.10053 14.10078  32.35652  1.000 58.02512  ? 173 GLU   C C    1 
ATOM   15198 O  O    . GLU   C 1 158 ? 48.26698 14.17677  32.75951  1.000 59.48624  ? 173 GLU   C O    1 
ATOM   15199 C  CB   . GLU   C 1 158 ? 46.08167 15.50659  30.54718  1.000 61.96376  ? 173 GLU   C CB   1 
ATOM   15200 C  CG   . GLU   C 1 158 ? 46.96574 16.72864  30.79701  1.000 64.40550  ? 173 GLU   C CG   1 
ATOM   15201 C  CD   . GLU   C 1 158 ? 46.30432 18.03794  30.41395  1.000 67.10788  ? 173 GLU   C CD   1 
ATOM   15202 O  OE1  . GLU   C 1 158 ? 45.26923 18.00518  29.71668  1.000 67.99002  ? 173 GLU   C OE1  1 
ATOM   15203 O  OE2  . GLU   C 1 158 ? 46.82449 19.10266  30.81107  1.000 70.12609  ? 173 GLU   C OE2  1 
ATOM   15204 H  H    . GLU   C 1 158 ? 45.18373 13.23901  30.19139  1.000 68.84413  ? 173 GLU   C H    1 
ATOM   15205 H  HA   . GLU   C 1 158 ? 47.63316 14.17364  30.38306  1.000 71.18097  ? 173 GLU   C HA   1 
ATOM   15206 H  HB2  . GLU   C 1 158 ? 45.82311 15.50882  29.61228  1.000 74.22274  ? 173 GLU   C HB2  1 
ATOM   15207 H  HB3  . GLU   C 1 158 ? 45.29494 15.58490  31.10916  1.000 74.22274  ? 173 GLU   C HB3  1 
ATOM   15208 H  HG2  . GLU   C 1 158 ? 47.18339 16.77061  31.74134  1.000 77.15283  ? 173 GLU   C HG2  1 
ATOM   15209 H  HG3  . GLU   C 1 158 ? 47.77735 16.64109  30.27306  1.000 77.15283  ? 173 GLU   C HG3  1 
ATOM   15210 N  N    . LEU   C 1 159 ? 46.07399 13.95323  33.19471  1.000 65.34342  ? 174 LEU   C N    1 
ATOM   15211 C  CA   . LEU   C 1 159 ? 46.27609 14.08298  34.63730  1.000 60.32943  ? 174 LEU   C CA   1 
ATOM   15212 C  C    . LEU   C 1 159 ? 47.37537 13.17594  35.17653  1.000 60.86046  ? 174 LEU   C C    1 
ATOM   15213 O  O    . LEU   C 1 159 ? 48.21003 13.65872  35.95790  1.000 66.42801  ? 174 LEU   C O    1 
ATOM   15214 C  CB   . LEU   C 1 159 ? 44.95605 13.82502  35.37764  1.000 59.56784  ? 174 LEU   C CB   1 
ATOM   15215 C  CG   . LEU   C 1 159 ? 44.96785 14.24333  36.85334  1.000 56.05348  ? 174 LEU   C CG   1 
ATOM   15216 C  CD1  . LEU   C 1 159 ? 45.11132 15.75462  36.99703  1.000 55.51305  ? 174 LEU   C CD1  1 
ATOM   15217 C  CD2  . LEU   C 1 159 ? 43.71884 13.75591  37.57474  1.000 55.32438  ? 174 LEU   C CD2  1 
ATOM   15218 H  H    . LEU   C 1 159 ? 45.26543 13.78082  32.95784  1.000 78.27833  ? 174 LEU   C H    1 
ATOM   15219 H  HA   . LEU   C 1 159 ? 46.54022 15.00170  34.80187  1.000 72.26155  ? 174 LEU   C HA   1 
ATOM   15220 H  HB2  . LEU   C 1 159 ? 44.25127 14.32394  34.93575  1.000 71.34764  ? 174 LEU   C HB2  1 
ATOM   15221 H  HB3  . LEU   C 1 159 ? 44.76241 12.87520  35.34233  1.000 71.34764  ? 174 LEU   C HB3  1 
ATOM   15222 H  HG   . LEU   C 1 159 ? 45.73642 13.82928  37.27614  1.000 67.13041  ? 174 LEU   C HG   1 
ATOM   15223 H  HD11 . LEU   C 1 159 ? 44.95321 16.00033  37.92198  1.000 66.48188  ? 174 LEU   C HD11 1 
ATOM   15224 H  HD12 . LEU   C 1 159 ? 46.00879 16.01298  36.73493  1.000 66.48188  ? 174 LEU   C HD12 1 
ATOM   15225 H  HD13 . LEU   C 1 159 ? 44.46111 16.18952  36.42346  1.000 66.48188  ? 174 LEU   C HD13 1 
ATOM   15226 H  HD21 . LEU   C 1 159 ? 43.76237 14.03248  38.50346  1.000 66.25549  ? 174 LEU   C HD21 1 
ATOM   15227 H  HD22 . LEU   C 1 159 ? 42.93749 14.14366  37.15041  1.000 66.25549  ? 174 LEU   C HD22 1 
ATOM   15228 H  HD23 . LEU   C 1 159 ? 43.67944 12.78831  37.51925  1.000 66.25549  ? 174 LEU   C HD23 1 
ATOM   15229 N  N    . PRO   C 1 160 ? 47.44344 11.88936  34.82489  1.000 59.14651  ? 175 PRO   C N    1 
ATOM   15230 C  CA   . PRO   C 1 160 ? 48.55285 11.06174  35.32949  1.000 60.37438  ? 175 PRO   C CA   1 
ATOM   15231 C  C    . PRO   C 1 160 ? 49.92349 11.64281  35.03391  1.000 67.46581  ? 175 PRO   C C    1 
ATOM   15232 O  O    . PRO   C 1 160 ? 50.85105 11.46451  35.83459  1.000 67.36599  ? 175 PRO   C O    1 
ATOM   15233 C  CB   . PRO   C 1 160 ? 48.34034 9.72048   34.61406  1.000 59.54691  ? 175 PRO   C CB   1 
ATOM   15234 C  CG   . PRO   C 1 160 ? 46.88231 9.67911   34.32409  1.000 57.43179  ? 175 PRO   C CG   1 
ATOM   15235 C  CD   . PRO   C 1 160 ? 46.48873 11.10164  34.02363  1.000 56.58215  ? 175 PRO   C CD   1 
ATOM   15236 H  HA   . PRO   C 1 160 ? 48.45923 10.93190  36.28619  1.000 72.31548  ? 175 PRO   C HA   1 
ATOM   15237 H  HB2  . PRO   C 1 160 ? 48.85972 9.69498   33.79522  1.000 71.32252  ? 175 PRO   C HB2  1 
ATOM   15238 H  HB3  . PRO   C 1 160 ? 48.60129 8.98910   35.19535  1.000 71.32252  ? 175 PRO   C HB3  1 
ATOM   15239 H  HG2  . PRO   C 1 160 ? 46.71597 9.10669   33.55886  1.000 68.78437  ? 175 PRO   C HG2  1 
ATOM   15240 H  HG3  . PRO   C 1 160 ? 46.40300 9.34530   35.09852  1.000 68.78437  ? 175 PRO   C HG3  1 
ATOM   15241 H  HD2  . PRO   C 1 160 ? 46.58776 11.29565  33.07840  1.000 67.76481  ? 175 PRO   C HD2  1 
ATOM   15242 H  HD3  . PRO   C 1 160 ? 45.57641 11.27471  34.30403  1.000 67.76481  ? 175 PRO   C HD3  1 
ATOM   15243 N  N    . LEU   C 1 161 ? 50.08142 12.33482  33.90334  1.000 63.53052  ? 176 LEU   C N    1 
ATOM   15244 C  CA   . LEU   C 1 161 ? 51.35899 12.96111  33.58510  1.000 73.17367  ? 176 LEU   C CA   1 
ATOM   15245 C  C    . LEU   C 1 161 ? 51.55438 14.24967  34.37322  1.000 68.60016  ? 176 LEU   C C    1 
ATOM   15246 O  O    . LEU   C 1 161 ? 52.64282 14.49767  34.90423  1.000 70.50191  ? 176 LEU   C O    1 
ATOM   15247 C  CB   . LEU   C 1 161 ? 51.44630 13.24779  32.08746  1.000 73.06636  ? 176 LEU   C CB   1 
ATOM   15248 C  CG   . LEU   C 1 161 ? 51.82477 12.08768  31.16802  1.000 71.71140  ? 176 LEU   C CG   1 
ATOM   15249 C  CD1  . LEU   C 1 161 ? 51.37121 12.38975  29.74701  1.000 70.94954  ? 176 LEU   C CD1  1 
ATOM   15250 C  CD2  . LEU   C 1 161 ? 53.32206 11.82806  31.21270  1.000 73.55960  ? 176 LEU   C CD2  1 
ATOM   15251 H  H    . LEU   C 1 161 ? 49.46913 12.45400  33.31131  1.000 76.10285  ? 176 LEU   C H    1 
ATOM   15252 H  HA   . LEU   C 1 161 ? 52.07285 12.34673  33.81714  1.000 87.67464  ? 176 LEU   C HA   1 
ATOM   15253 H  HB2  . LEU   C 1 161 ? 50.57768 13.56566  31.79530  1.000 87.54586  ? 176 LEU   C HB2  1 
ATOM   15254 H  HB3  . LEU   C 1 161 ? 52.11390 13.93918  31.95636  1.000 87.54586  ? 176 LEU   C HB3  1 
ATOM   15255 H  HG   . LEU   C 1 161 ? 51.38082 11.27961  31.46940  1.000 85.91991  ? 176 LEU   C HG   1 
ATOM   15256 H  HD11 . LEU   C 1 161 ? 51.62970 11.65420  29.16991  1.000 85.00568  ? 176 LEU   C HD11 1 
ATOM   15257 H  HD12 . LEU   C 1 161 ? 50.40682 12.49359  29.73867  1.000 85.00568  ? 176 LEU   C HD12 1 
ATOM   15258 H  HD13 . LEU   C 1 161 ? 51.79476 13.20951  29.44785  1.000 85.00568  ? 176 LEU   C HD13 1 
ATOM   15259 H  HD21 . LEU   C 1 161 ? 53.53389 11.09696  30.61144  1.000 88.13774  ? 176 LEU   C HD21 1 
ATOM   15260 H  HD22 . LEU   C 1 161 ? 53.79021 12.63094  30.93500  1.000 88.13774  ? 176 LEU   C HD22 1 
ATOM   15261 H  HD23 . LEU   C 1 161 ? 53.57516 11.59450  32.11951  1.000 88.13774  ? 176 LEU   C HD23 1 
ATOM   15262 N  N    . GLN   C 1 162 ? 50.51462 15.08510  34.44692  1.000 70.70963  ? 177 GLN   C N    1 
ATOM   15263 C  CA   . GLN   C 1 162 ? 50.59145 16.28709  35.26830  1.000 72.30297  ? 177 GLN   C CA   1 
ATOM   15264 C  C    . GLN   C 1 162 ? 50.90175 15.94140  36.71780  1.000 71.96642  ? 177 GLN   C C    1 
ATOM   15265 O  O    . GLN   C 1 162 ? 51.56159 16.71995  37.41559  1.000 75.64501  ? 177 GLN   C O    1 
ATOM   15266 C  CB   . GLN   C 1 162 ? 49.28276 17.07050  35.17044  1.000 72.34776  ? 177 GLN   C CB   1 
ATOM   15267 C  CG   . GLN   C 1 162 ? 49.05996 17.74170  33.82212  1.000 81.58453  ? 177 GLN   C CG   1 
ATOM   15268 C  CD   . GLN   C 1 162 ? 49.98541 18.92423  33.59186  1.000 82.87637  ? 177 GLN   C CD   1 
ATOM   15269 O  OE1  . GLN   C 1 162 ? 51.01403 19.06307  34.25341  1.000 81.45626  ? 177 GLN   C OE1  1 
ATOM   15270 N  NE2  . GLN   C 1 162 ? 49.62156 19.78343  32.64714  1.000 80.61458  ? 177 GLN   C NE2  1 
ATOM   15271 H  H    . GLN   C 1 162 ? 49.76637 14.97822  34.03667  1.000 84.71778  ? 177 GLN   C H    1 
ATOM   15272 H  HA   . GLN   C 1 162 ? 51.30246 16.85688  34.93558  1.000 86.62979  ? 177 GLN   C HA   1 
ATOM   15273 H  HB2  . GLN   C 1 162 ? 48.54374 16.46074  35.32189  1.000 86.68354  ? 177 GLN   C HB2  1 
ATOM   15274 H  HB3  . GLN   C 1 162 ? 49.28470 17.76428  35.84836  1.000 86.68354  ? 177 GLN   C HB3  1 
ATOM   15275 H  HG2  . GLN   C 1 162 ? 49.21944 17.09478  33.11717  1.000 97.76766  ? 177 GLN   C HG2  1 
ATOM   15276 H  HG3  . GLN   C 1 162 ? 48.14596 18.06331  33.77670  1.000 97.76766  ? 177 GLN   C HG3  1 
ATOM   15277 H  HE21 . GLN   C 1 162 ? 48.89591 19.65365  32.20421  1.000 96.60372  ? 177 GLN   C HE21 1 
ATOM   15278 H  HE22 . GLN   C 1 162 ? 50.11155 20.46970  32.47819  1.000 96.60372  ? 177 GLN   C HE22 1 
ATOM   15279 N  N    . ALA   C 1 163 ? 50.43665 14.78146  37.18620  1.000 72.14990  ? 178 ALA   C N    1 
ATOM   15280 C  CA   . ALA   C 1 163 ? 50.81412 14.31124  38.51410  1.000 70.74617  ? 178 ALA   C CA   1 
ATOM   15281 C  C    . ALA   C 1 163 ? 52.32747 14.19084  38.63542  1.000 76.54720  ? 178 ALA   C C    1 
ATOM   15282 O  O    . ALA   C 1 163 ? 52.92152 14.62001  39.63062  1.000 83.00831  ? 178 ALA   C O    1 
ATOM   15283 C  CB   . ALA   C 1 163 ? 50.14436 12.96725  38.79958  1.000 72.42787  ? 178 ALA   C CB   1 
ATOM   15284 H  H    . ALA   C 1 163 ? 49.90742 14.25550  36.75854  1.000 86.44611  ? 178 ALA   C H    1 
ATOM   15285 H  HA   . ALA   C 1 163 ? 50.50510 14.94990  39.17555  1.000 84.76163  ? 178 ALA   C HA   1 
ATOM   15286 H  HB1  . ALA   C 1 163 ? 50.40661 12.66510  39.68322  1.000 86.77967  ? 178 ALA   C HB1  1 
ATOM   15287 H  HB2  . ALA   C 1 163 ? 49.18168 13.07954  38.76058  1.000 86.77967  ? 178 ALA   C HB2  1 
ATOM   15288 H  HB3  . ALA   C 1 163 ? 50.42968 12.32407  38.13188  1.000 86.77967  ? 178 ALA   C HB3  1 
ATOM   15289 N  N    . ILE   C 1 164 ? 52.96828 13.60689  37.62105  1.000 79.87693  ? 179 ILE   C N    1 
ATOM   15290 C  CA   . ILE   C 1 164 ? 54.41732 13.44572  37.64614  1.000 76.48407  ? 179 ILE   C CA   1 
ATOM   15291 C  C    . ILE   C 1 164 ? 55.10215 14.77517  37.38621  1.000 82.60461  ? 179 ILE   C C    1 
ATOM   15292 O  O    . ILE   C 1 164 ? 56.07228 15.13599  38.06408  1.000 85.51175  ? 179 ILE   C O    1 
ATOM   15293 C  CB   . ILE   C 1 164 ? 54.84335 12.38293  36.61801  1.000 78.54814  ? 179 ILE   C CB   1 
ATOM   15294 C  CG1  . ILE   C 1 164 ? 54.77251 10.99812  37.25533  1.000 81.68836  ? 179 ILE   C CG1  1 
ATOM   15295 C  CG2  . ILE   C 1 164 ? 56.24916 12.66472  36.08399  1.000 84.81847  ? 179 ILE   C CG2  1 
ATOM   15296 C  CD1  . ILE   C 1 164 ? 55.82520 10.78396  38.31948  1.000 81.65961  ? 179 ILE   C CD1  1 
ATOM   15297 H  H    . ILE   C 1 164 ? 52.58884 13.29864  36.91350  1.000 95.71854  ? 179 ILE   C H    1 
ATOM   15298 H  HA   . ILE   C 1 164 ? 54.68203 13.14068  38.52806  1.000 91.64712  ? 179 ILE   C HA   1 
ATOM   15299 H  HB   . ILE   C 1 164 ? 54.23181 12.41782  35.86588  1.000 94.12399  ? 179 ILE   C HB   1 
ATOM   15300 H  HG12 . ILE   C 1 164 ? 53.90205 10.88563  37.66830  1.000 97.89226  ? 179 ILE   C HG12 1 
ATOM   15301 H  HG13 . ILE   C 1 164 ? 54.90214 10.32746  36.56663  1.000 97.89226  ? 179 ILE   C HG13 1 
ATOM   15302 H  HG21 . ILE   C 1 164 ? 56.59143 11.86357  35.65747  1.000 101.64839 ? 179 ILE   C HG21 1 
ATOM   15303 H  HG22 . ILE   C 1 164 ? 56.20309 13.38848  35.43982  1.000 101.64839 ? 179 ILE   C HG22 1 
ATOM   15304 H  HG23 . ILE   C 1 164 ? 56.82348 12.91660  36.82400  1.000 101.64839 ? 179 ILE   C HG23 1 
ATOM   15305 H  HD11 . ILE   C 1 164 ? 56.39209 10.04155  38.05801  1.000 97.85776  ? 179 ILE   C HD11 1 
ATOM   15306 H  HD12 . ILE   C 1 164 ? 56.35608 11.59121  38.40550  1.000 97.85776  ? 179 ILE   C HD12 1 
ATOM   15307 H  HD13 . ILE   C 1 164 ? 55.38698 10.58493  39.16165  1.000 97.85776  ? 179 ILE   C HD13 1 
ATOM   15308 N  N    . ALA   C 1 165 ? 54.61753 15.51957  36.39505  1.000 78.22312  ? 180 ALA   C N    1 
ATOM   15309 C  CA   . ALA   C 1 165 ? 55.23360 16.79404  36.05706  1.000 86.10150  ? 180 ALA   C CA   1 
ATOM   15310 C  C    . ALA   C 1 165 ? 55.21361 17.73852  37.25346  1.000 92.62687  ? 180 ALA   C C    1 
ATOM   15311 O  O    . ALA   C 1 165 ? 56.21901 18.38885  37.56204  1.000 97.62121  ? 180 ALA   C O    1 
ATOM   15312 C  CB   . ALA   C 1 165 ? 54.51459 17.40121  34.85286  1.000 87.35071  ? 180 ALA   C CB   1 
ATOM   15313 H  H    . ALA   C 1 165 ? 53.93984 15.31015  35.90875  1.000 93.73398  ? 180 ALA   C H    1 
ATOM   15314 H  HA   . ALA   C 1 165 ? 56.16132 16.65430  35.81067  1.000 103.18802 ? 180 ALA   C HA   1 
ATOM   15315 H  HB1  . ALA   C 1 165 ? 55.10156 18.04485  34.42613  1.000 104.68708 ? 180 ALA   C HB1  1 
ATOM   15316 H  HB2  . ALA   C 1 165 ? 54.29063 16.69320  34.22880  1.000 104.68708 ? 180 ALA   C HB2  1 
ATOM   15317 H  HB3  . ALA   C 1 165 ? 53.70588 17.84198  35.15717  1.000 104.68708 ? 180 ALA   C HB3  1 
ATOM   15318 N  N    . GLY   C 1 166 ? 54.07006 17.83187  37.93935  1.000 84.19963  ? 181 GLY   C N    1 
ATOM   15319 C  CA   . GLY   C 1 166 ? 53.99968 18.65783  39.13266  1.000 85.38476  ? 181 GLY   C CA   1 
ATOM   15320 C  C    . GLY   C 1 166 ? 54.96588 18.21419  40.21071  1.000 87.71521  ? 181 GLY   C C    1 
ATOM   15321 O  O    . GLY   C 1 166 ? 55.51077 19.04331  40.94493  1.000 90.39304  ? 181 GLY   C O    1 
ATOM   15322 H  H    . GLY   C 1 166 ? 53.33677 17.43214  37.73416  1.000 100.90578 ? 181 GLY   C H    1 
ATOM   15323 H  HA2  . GLY   C 1 166 ? 54.20637 19.57605  38.89806  1.000 102.32794 ? 181 GLY   C HA2  1 
ATOM   15324 H  HA3  . GLY   C 1 166 ? 53.10079 18.61917  39.49516  1.000 102.32794 ? 181 GLY   C HA3  1 
ATOM   15325 N  N    . LEU   C 1 167 ? 55.19578 16.90581  40.31808  1.000 86.00577  ? 182 LEU   C N    1 
ATOM   15326 C  CA   . LEU   C 1 167 ? 56.13526 16.39374  41.30807  1.000 92.36915  ? 182 LEU   C CA   1 
ATOM   15327 C  C    . LEU   C 1 167 ? 57.57103 16.74577  40.93907  1.000 101.27017 ? 182 LEU   C C    1 
ATOM   15328 O  O    . LEU   C 1 167 ? 58.38823 17.04369  41.81813  1.000 103.13395 ? 182 LEU   C O    1 
ATOM   15329 C  CB   . LEU   C 1 167 ? 55.96191 14.88248  41.43592  1.000 89.82646  ? 182 LEU   C CB   1 
ATOM   15330 C  CG   . LEU   C 1 167 ? 56.62239 14.19063  42.62477  1.000 93.28330  ? 182 LEU   C CG   1 
ATOM   15331 C  CD1  . LEU   C 1 167 ? 55.77611 13.00652  43.05949  1.000 93.35535  ? 182 LEU   C CD1  1 
ATOM   15332 C  CD2  . LEU   C 1 167 ? 58.03101 13.74730  42.27295  1.000 96.10359  ? 182 LEU   C CD2  1 
ATOM   15333 H  H    . LEU   C 1 167 ? 54.82371 16.30027  39.83385  1.000 103.07315 ? 182 LEU   C H    1 
ATOM   15334 H  HA   . LEU   C 1 167 ? 55.94614 16.79634  42.17007  1.000 110.70920 ? 182 LEU   C HA   1 
ATOM   15335 H  HB2  . LEU   C 1 167 ? 55.01160 14.69805  41.49745  1.000 107.65797 ? 182 LEU   C HB2  1 
ATOM   15336 H  HB3  . LEU   C 1 167 ? 56.32799 14.47416  40.63582  1.000 107.65797 ? 182 LEU   C HB3  1 
ATOM   15337 H  HG   . LEU   C 1 167 ? 56.68973 14.81191  43.36664  1.000 111.80619 ? 182 LEU   C HG   1 
ATOM   15338 H  HD11 . LEU   C 1 167 ? 56.22205 12.55115  43.79071  1.000 111.89264 ? 182 LEU   C HD11 1 
ATOM   15339 H  HD12 . LEU   C 1 167 ? 54.90844 13.32827  43.35023  1.000 111.89264 ? 182 LEU   C HD12 1 
ATOM   15340 H  HD13 . LEU   C 1 167 ? 55.67001 12.40160  42.30869  1.000 111.89264 ? 182 LEU   C HD13 1 
ATOM   15341 H  HD21 . LEU   C 1 167 ? 58.39056 13.22551  43.00737  1.000 115.19053 ? 182 LEU   C HD21 1 
ATOM   15342 H  HD22 . LEU   C 1 167 ? 58.00033 13.20752  41.46759  1.000 115.19053 ? 182 LEU   C HD22 1 
ATOM   15343 H  HD23 . LEU   C 1 167 ? 58.58126 14.53218  42.12433  1.000 115.19053 ? 182 LEU   C HD23 1 
ATOM   15344 N  N    . LEU   C 1 168 ? 57.89598 16.72011  39.64605  1.000 104.42485 ? 183 LEU   C N    1 
ATOM   15345 C  CA   . LEU   C 1 168 ? 59.22608 17.05648  39.15921  1.000 106.20261 ? 183 LEU   C CA   1 
ATOM   15346 C  C    . LEU   C 1 168 ? 59.37954 18.54663  38.85609  1.000 106.12706 ? 183 LEU   C C    1 
ATOM   15347 O  O    . LEU   C 1 168 ? 60.26120 18.92355  38.07494  1.000 105.76593 ? 183 LEU   C O    1 
ATOM   15348 C  CB   . LEU   C 1 168 ? 59.54959 16.22959  37.91102  1.000 100.79919 ? 183 LEU   C CB   1 
ATOM   15349 C  CG   . LEU   C 1 168 ? 60.04886 14.79706  38.12602  1.000 102.25849 ? 183 LEU   C CG   1 
ATOM   15350 C  CD1  . LEU   C 1 168 ? 59.17135 14.03420  39.10237  1.000 92.62697  ? 183 LEU   C CD1  1 
ATOM   15351 C  CD2  . LEU   C 1 168 ? 60.12379 14.05903  36.79589  1.000 98.42579  ? 183 LEU   C CD2  1 
ATOM   15352 H  H    . LEU   C 1 168 ? 57.34719 16.50534  39.01971  1.000 125.17604 ? 183 LEU   C H    1 
ATOM   15353 H  HA   . LEU   C 1 168 ? 59.87171 16.82738  39.84592  1.000 127.30936 ? 183 LEU   C HA   1 
ATOM   15354 H  HB2  . LEU   C 1 168 ? 58.74196 16.16899  37.37720  1.000 120.82526 ? 183 LEU   C HB2  1 
ATOM   15355 H  HB3  . LEU   C 1 168 ? 60.24034 16.69700  37.41576  1.000 120.82526 ? 183 LEU   C HB3  1 
ATOM   15356 H  HG   . LEU   C 1 168 ? 60.93786 14.84116  38.51155  1.000 122.57641 ? 183 LEU   C HG   1 
ATOM   15357 H  HD11 . LEU   C 1 168 ? 59.45523 13.10692  39.12409  1.000 111.01859 ? 183 LEU   C HD11 1 
ATOM   15358 H  HD12 . LEU   C 1 168 ? 59.26257 14.42879  39.98377  1.000 111.01859 ? 183 LEU   C HD12 1 
ATOM   15359 H  HD13 . LEU   C 1 168 ? 58.24868 14.09086  38.80847  1.000 111.01859 ? 183 LEU   C HD13 1 
ATOM   15360 H  HD21 . LEU   C 1 168 ? 60.43795 13.15497  36.95362  1.000 117.97717 ? 183 LEU   C HD21 1 
ATOM   15361 H  HD22 . LEU   C 1 168 ? 59.24003 14.03717  36.39664  1.000 117.97717 ? 183 LEU   C HD22 1 
ATOM   15362 H  HD23 . LEU   C 1 168 ? 60.73999 14.52585  36.20999  1.000 117.97717 ? 183 LEU   C HD23 1 
ATOM   15363 N  N    . GLY   C 1 169 ? 58.54270 19.39428  39.45545  1.000 102.98069 ? 184 GLY   C N    1 
ATOM   15364 C  CA   . GLY   C 1 169 ? 58.59519 20.82996  39.24690  1.000 104.75872 ? 184 GLY   C CA   1 
ATOM   15365 C  C    . GLY   C 1 169 ? 58.85319 21.25601  37.81636  1.000 103.42700 ? 184 GLY   C C    1 
ATOM   15366 O  O    . GLY   C 1 169 ? 59.51804 22.26903  37.57612  1.000 101.12805 ? 184 GLY   C O    1 
ATOM   15367 H  H    . GLY   C 1 169 ? 57.92247 19.15186  39.99965  1.000 123.44305 ? 184 GLY   C H    1 
ATOM   15368 H  HA2  . GLY   C 1 169 ? 57.74865 21.21557  39.52180  1.000 125.57669 ? 184 GLY   C HA2  1 
ATOM   15369 H  HA3  . GLY   C 1 169 ? 59.30374 21.19872  39.79724  1.000 125.57669 ? 184 GLY   C HA3  1 
ATOM   15370 N  N    . VAL   C 1 170 ? 58.33264 20.50037  36.85948  1.000 99.17468  ? 185 VAL   C N    1 
ATOM   15371 C  CA   . VAL   C 1 170 ? 58.59482 20.79725  35.44573  1.000 99.35936  ? 185 VAL   C CA   1 
ATOM   15372 C  C    . VAL   C 1 170 ? 57.77175 22.01252  35.03065  1.000 97.75429  ? 185 VAL   C C    1 
ATOM   15373 O  O    . VAL   C 1 170 ? 56.54735 22.02319  35.23586  1.000 105.55865 ? 185 VAL   C O    1 
ATOM   15374 C  CB   . VAL   C 1 170 ? 58.25920 19.58157  34.57839  1.000 97.50935  ? 185 VAL   C CB   1 
ATOM   15375 C  CG1  . VAL   C 1 170 ? 58.58175 19.86180  33.11671  1.000 97.87716  ? 185 VAL   C CG1  1 
ATOM   15376 C  CG2  . VAL   C 1 170 ? 59.01742 18.35409  35.07026  1.000 95.23769  ? 185 VAL   C CG2  1 
ATOM   15377 H  H    . VAL   C 1 170 ? 57.82909 19.81617  36.99331  1.000 118.87584 ? 185 VAL   C H    1 
ATOM   15378 H  HA   . VAL   C 1 170 ? 59.53429 21.00794  35.32779  1.000 119.09746 ? 185 VAL   C HA   1 
ATOM   15379 H  HB   . VAL   C 1 170 ? 57.30892 19.39927  34.64646  1.000 116.87745 ? 185 VAL   C HB   1 
ATOM   15380 H  HG11 . VAL   C 1 170 ? 58.35965 19.07905  32.58861  1.000 117.31881 ? 185 VAL   C HG11 1 
ATOM   15381 H  HG12 . VAL   C 1 170 ? 58.05833 20.62183  32.81789  1.000 117.31881 ? 185 VAL   C HG12 1 
ATOM   15382 H  HG13 . VAL   C 1 170 ? 59.52794 20.05885  33.03426  1.000 117.31881 ? 185 VAL   C HG13 1 
ATOM   15383 H  HG21 . VAL   C 1 170 ? 58.79109 17.59680  34.50797  1.000 114.15146 ? 185 VAL   C HG21 1 
ATOM   15384 H  HG22 . VAL   C 1 170 ? 59.96997 18.53026  35.02020  1.000 114.15146 ? 185 VAL   C HG22 1 
ATOM   15385 H  HG23 . VAL   C 1 170 ? 58.76245 18.17231  35.98833  1.000 114.15146 ? 185 VAL   C HG23 1 
ATOM   15386 N  N    . PRO   C 1 171 ? 58.37417 23.05250  34.45773  1.000 102.77812 ? 186 PRO   C N    1 
ATOM   15387 C  CA   . PRO   C 1 171 ? 57.58013 24.22570  34.07013  1.000 100.86172 ? 186 PRO   C CA   1 
ATOM   15388 C  C    . PRO   C 1 171 ? 56.59328 23.92695  32.94974  1.000 100.00891 ? 186 PRO   C C    1 
ATOM   15389 O  O    . PRO   C 1 171 ? 56.82172 23.07192  32.09103  1.000 100.74715 ? 186 PRO   C O    1 
ATOM   15390 C  CB   . PRO   C 1 171 ? 58.62989 25.25145  33.61916  1.000 101.61729 ? 186 PRO   C CB   1 
ATOM   15391 C  CG   . PRO   C 1 171 ? 59.93283 24.54241  33.56071  1.000 99.88472  ? 186 PRO   C CG   1 
ATOM   15392 C  CD   . PRO   C 1 171 ? 59.82831 23.25477  34.29247  1.000 94.80617  ? 186 PRO   C CD   1 
ATOM   15393 H  HA   . PRO   C 1 171 ? 57.09727 24.56177  34.84136  1.000 120.90029 ? 186 PRO   C HA   1 
ATOM   15394 H  HB2  . PRO   C 1 171 ? 58.38996 25.59407  32.74398  1.000 121.80698 ? 186 PRO   C HB2  1 
ATOM   15395 H  HB3  . PRO   C 1 171 ? 58.66680 25.97773  34.26107  1.000 121.80698 ? 186 PRO   C HB3  1 
ATOM   15396 H  HG2  . PRO   C 1 171 ? 60.15688 24.37691  32.63156  1.000 119.72790 ? 186 PRO   C HG2  1 
ATOM   15397 H  HG3  . PRO   C 1 171 ? 60.61117 25.10128  33.97108  1.000 119.72790 ? 186 PRO   C HG3  1 
ATOM   15398 H  HD2  . PRO   C 1 171 ? 60.21738 22.53358  33.77342  1.000 113.63363 ? 186 PRO   C HD2  1 
ATOM   15399 H  HD3  . PRO   C 1 171 ? 60.26576 23.31542  35.15610  1.000 113.63363 ? 186 PRO   C HD3  1 
ATOM   15400 N  N    . GLN   C 1 172 ? 55.48566 24.68268  32.95076  1.000 108.39349 ? 187 GLN   C N    1 
ATOM   15401 C  CA   . GLN   C 1 172 ? 54.44607 24.52056  31.93738  1.000 108.82479 ? 187 GLN   C CA   1 
ATOM   15402 C  C    . GLN   C 1 172 ? 54.99036 24.57126  30.51449  1.000 108.17335 ? 187 GLN   C C    1 
ATOM   15403 O  O    . GLN   C 1 172 ? 54.28670 24.17313  29.57813  1.000 105.87937 ? 187 GLN   C O    1 
ATOM   15404 C  CB   . GLN   C 1 172 ? 53.37876 25.60868  32.10913  1.000 104.57585 ? 187 GLN   C CB   1 
ATOM   15405 H  H    . GLN   C 1 172 ? 55.31578 25.29568  33.52953  1.000 129.93841 ? 187 GLN   C H    1 
ATOM   15406 H  HA   . GLN   C 1 172 ? 54.03235 23.65266  32.06573  1.000 130.45598 ? 187 GLN   C HA   1 
ATOM   15407 N  N    . GLU   C 1 173 ? 56.21872 25.05114  30.32823  1.000 117.04779 ? 188 GLU   C N    1 
ATOM   15408 C  CA   . GLU   C 1 173 ? 56.80712 25.18884  29.00323  1.000 121.27606 ? 188 GLU   C CA   1 
ATOM   15409 C  C    . GLU   C 1 173 ? 57.51412 23.92749  28.52944  1.000 112.55563 ? 188 GLU   C C    1 
ATOM   15410 O  O    . GLU   C 1 173 ? 57.65480 23.73273  27.31586  1.000 113.45807 ? 188 GLU   C O    1 
ATOM   15411 C  CB   . GLU   C 1 173 ? 57.79236 26.36132  29.00036  1.000 129.75638 ? 188 GLU   C CB   1 
ATOM   15412 C  CG   . GLU   C 1 173 ? 57.17720 27.66910  29.48200  1.000 138.70703 ? 188 GLU   C CG   1 
ATOM   15413 C  CD   . GLU   C 1 173 ? 58.21266 28.74259  29.74695  1.000 149.67227 ? 188 GLU   C CD   1 
ATOM   15414 O  OE1  . GLU   C 1 173 ? 59.13953 28.49234  30.54553  1.000 148.13407 ? 188 GLU   C OE1  1 
ATOM   15415 O  OE2  . GLU   C 1 173 ? 58.09840 29.83772  29.15750  1.000 148.98079 ? 188 GLU   C OE2  1 
ATOM   15416 H  H    . GLU   C 1 173 ? 56.73764 25.30719  30.96444  1.000 140.32357 ? 188 GLU   C H    1 
ATOM   15417 H  HA   . GLU   C 1 173 ? 56.10522 25.38292  28.36248  1.000 145.39750 ? 188 GLU   C HA   1 
ATOM   15418 H  HB2  . GLU   C 1 173 ? 58.53500 26.14787  29.58672  1.000 155.57388 ? 188 GLU   C HB2  1 
ATOM   15419 H  HB3  . GLU   C 1 173 ? 58.11313 26.49872  28.09530  1.000 155.57388 ? 188 GLU   C HB3  1 
ATOM   15420 H  HG2  . GLU   C 1 173 ? 56.56856 28.00071  28.80341  1.000 166.31466 ? 188 GLU   C HG2  1 
ATOM   15421 H  HG3  . GLU   C 1 173 ? 56.69596 27.50638  30.30834  1.000 166.31466 ? 188 GLU   C HG3  1 
ATOM   15422 N  N    . ASP   C 1 174 ? 57.96025 23.07312  29.44917  1.000 107.95882 ? 189 ASP   C N    1 
ATOM   15423 C  CA   . ASP   C 1 174 ? 58.60729 21.81700  29.10054  1.000 101.17439 ? 189 ASP   C CA   1 
ATOM   15424 C  C    . ASP   C 1 174 ? 57.68140 20.61510  29.22513  1.000 92.98313  ? 189 ASP   C C    1 
ATOM   15425 O  O    . ASP   C 1 174 ? 58.03454 19.53043  28.75113  1.000 88.92527  ? 189 ASP   C O    1 
ATOM   15426 C  CB   . ASP   C 1 174 ? 59.83869 21.59480  29.98649  1.000 99.58452  ? 189 ASP   C CB   1 
ATOM   15427 C  CG   . ASP   C 1 174 ? 60.86717 22.69738  29.84009  1.000 100.11589 ? 189 ASP   C CG   1 
ATOM   15428 O  OD1  . ASP   C 1 174 ? 60.87113 23.37327  28.79036  1.000 96.77312  ? 189 ASP   C OD1  1 
ATOM   15429 O  OD2  . ASP   C 1 174 ? 61.67237 22.88650  30.77664  1.000 96.41594  ? 189 ASP   C OD2  1 
ATOM   15430 H  H    . ASP   C 1 174 ? 57.89705 23.20400  30.29680  1.000 129.41681 ? 189 ASP   C H    1 
ATOM   15431 H  HA   . ASP   C 1 174 ? 58.90624 21.86830  28.17919  1.000 121.27550 ? 189 ASP   C HA   1 
ATOM   15432 H  HB2  . ASP   C 1 174 ? 59.55971 21.56519  30.91503  1.000 119.36765 ? 189 ASP   C HB2  1 
ATOM   15433 H  HB3  . ASP   C 1 174 ? 60.25945 20.75641  29.73960  1.000 119.36765 ? 189 ASP   C HB3  1 
ATOM   15434 N  N    . ARG   C 1 175 ? 56.51187 20.77741  29.84779  1.000 93.47962  ? 190 ARG   C N    1 
ATOM   15435 C  CA   . ARG   C 1 175 ? 55.60863 19.64565  30.02350  1.000 89.05990  ? 190 ARG   C CA   1 
ATOM   15436 C  C    . ARG   C 1 175 ? 55.07166 19.15875  28.68437  1.000 83.73548  ? 190 ARG   C C    1 
ATOM   15437 O  O    . ARG   C 1 175 ? 54.85987 17.95357  28.50055  1.000 75.76958  ? 190 ARG   C O    1 
ATOM   15438 C  CB   . ARG   C 1 175 ? 54.45781 20.03309  30.95777  1.000 90.51520  ? 190 ARG   C CB   1 
ATOM   15439 C  CG   . ARG   C 1 175 ? 54.87632 20.93785  32.11565  1.000 93.30811  ? 190 ARG   C CG   1 
ATOM   15440 C  CD   . ARG   C 1 175 ? 54.40815 20.43699  33.46998  1.000 89.88020  ? 190 ARG   C CD   1 
ATOM   15441 N  NE   . ARG   C 1 175 ? 54.09839 21.52772  34.39036  1.000 97.60471  ? 190 ARG   C NE   1 
ATOM   15442 C  CZ   . ARG   C 1 175 ? 54.06044 21.39802  35.70979  1.000 95.50781  ? 190 ARG   C CZ   1 
ATOM   15443 N  NH1  . ARG   C 1 175 ? 54.30156 20.23943  36.29402  1.000 88.15435  ? 190 ARG   C NH1  1 
ATOM   15444 N  NH2  . ARG   C 1 175 ? 53.80711 22.46439  36.46276  1.000 103.27923 ? 190 ARG   C NH2  1 
ATOM   15445 H  H    . ARG   C 1 175 ? 56.22432 21.52043  30.17157  1.000 112.04177 ? 190 ARG   C H    1 
ATOM   15446 H  HA   . ARG   C 1 175 ? 56.09091 18.91366  30.43883  1.000 106.73810 ? 190 ARG   C HA   1 
ATOM   15447 H  HB2  . ARG   C 1 175 ? 53.78458 20.50483  30.44287  1.000 108.48447 ? 190 ARG   C HB2  1 
ATOM   15448 H  HB3  . ARG   C 1 175 ? 54.07927 19.22444  31.33683  1.000 108.48447 ? 190 ARG   C HB3  1 
ATOM   15449 H  HG2  . ARG   C 1 175 ? 55.84453 20.99250  32.13765  1.000 111.83596 ? 190 ARG   C HG2  1 
ATOM   15450 H  HG3  . ARG   C 1 175 ? 54.49728 21.82005  31.97797  1.000 111.83596 ? 190 ARG   C HG3  1 
ATOM   15451 H  HD2  . ARG   C 1 175 ? 53.60544 19.90539  33.35188  1.000 107.72246 ? 190 ARG   C HD2  1 
ATOM   15452 H  HD3  . ARG   C 1 175 ? 55.10837 19.89657  33.86815  1.000 107.72246 ? 190 ARG   C HD3  1 
ATOM   15453 H  HE   . ARG   C 1 175 ? 53.93018 22.30206  34.05614  1.000 116.99188 ? 190 ARG   C HE   1 
ATOM   15454 H  HH11 . ARG   C 1 175 ? 54.48815 19.54820  35.81758  1.000 105.65145 ? 190 ARG   C HH11 1 
ATOM   15455 H  HH12 . ARG   C 1 175 ? 54.27210 20.17569  37.15114  1.000 105.65145 ? 190 ARG   C HH12 1 
ATOM   15456 H  HH21 . ARG   C 1 175 ? 53.66983 23.22880  36.09339  1.000 123.80130 ? 190 ARG   C HH21 1 
ATOM   15457 H  HH22 . ARG   C 1 175 ? 53.78057 22.38964  37.31909  1.000 123.80130 ? 190 ARG   C HH22 1 
ATOM   15458 N  N    . GLY   C 1 176 ? 54.85498 20.07330  27.74446  1.000 89.74565  ? 191 GLY   C N    1 
ATOM   15459 C  CA   . GLY   C 1 176 ? 54.41026 19.71222  26.41460  1.000 79.62362  ? 191 GLY   C CA   1 
ATOM   15460 C  C    . GLY   C 1 176 ? 55.27655 18.64919  25.77283  1.000 83.64063  ? 191 GLY   C C    1 
ATOM   15461 O  O    . GLY   C 1 176 ? 54.77776 17.59240  25.37467  1.000 82.84444  ? 191 GLY   C O    1 
ATOM   15462 H  H    . GLY   C 1 176 ? 54.96106 20.91911  27.85825  1.000 107.56100 ? 191 GLY   C H    1 
ATOM   15463 H  HA2  . GLY   C 1 176 ? 53.50178 19.37567  26.46248  1.000 95.41457  ? 191 GLY   C HA2  1 
ATOM   15464 H  HA3  . GLY   C 1 176 ? 54.42592 20.49958  25.84828  1.000 95.41457  ? 191 GLY   C HA3  1 
ATOM   15465 N  N    . LYS   C 1 177 ? 56.58113 18.91369  25.66690  1.000 87.88008  ? 192 LYS   C N    1 
ATOM   15466 C  CA   . LYS   C 1 177 ? 57.48013 17.92392  25.08418  1.000 84.52731  ? 192 LYS   C CA   1 
ATOM   15467 C  C    . LYS   C 1 177 ? 57.74271 16.77132  26.04482  1.000 80.34801  ? 192 LYS   C C    1 
ATOM   15468 O  O    . LYS   C 1 177 ? 57.91821 15.62956  25.60494  1.000 80.03253  ? 192 LYS   C O    1 
ATOM   15469 C  CB   . LYS   C 1 177 ? 58.79745 18.58161  24.66859  1.000 87.08256  ? 192 LYS   C CB   1 
ATOM   15470 C  CG   . LYS   C 1 177 ? 59.61675 19.16477  25.81144  1.000 88.03881  ? 192 LYS   C CG   1 
ATOM   15471 C  CD   . LYS   C 1 177 ? 60.52056 20.28560  25.30861  1.000 91.47740  ? 192 LYS   C CD   1 
ATOM   15472 C  CE   . LYS   C 1 177 ? 61.38256 20.86439  26.41986  1.000 95.12034  ? 192 LYS   C CE   1 
ATOM   15473 N  NZ   . LYS   C 1 177 ? 62.19112 22.02351  25.94592  1.000 92.87749  ? 192 LYS   C NZ   1 
ATOM   15474 H  H    . LYS   C 1 177 ? 56.96038 19.64294  25.91982  1.000 105.32232 ? 192 LYS   C H    1 
ATOM   15475 H  HA   . LYS   C 1 177 ? 57.06568 17.56140  24.28560  1.000 101.29899 ? 192 LYS   C HA   1 
ATOM   15476 H  HB2  . LYS   C 1 177 ? 59.34723 17.91504  24.22776  1.000 104.36530 ? 192 LYS   C HB2  1 
ATOM   15477 H  HB3  . LYS   C 1 177 ? 58.59828 19.30595  24.05494  1.000 104.36530 ? 192 LYS   C HB3  1 
ATOM   15478 H  HG2  . LYS   C 1 177 ? 59.02107 19.52789  26.48539  1.000 105.51280 ? 192 LYS   C HG2  1 
ATOM   15479 H  HG3  . LYS   C 1 177 ? 60.17267 18.47086  26.19918  1.000 105.51280 ? 192 LYS   C HG3  1 
ATOM   15480 H  HD2  . LYS   C 1 177 ? 61.10817 19.93737  24.61988  1.000 109.63911 ? 192 LYS   C HD2  1 
ATOM   15481 H  HD3  . LYS   C 1 177 ? 59.97269 20.99987  24.94728  1.000 109.63911 ? 192 LYS   C HD3  1 
ATOM   15482 H  HE2  . LYS   C 1 177 ? 60.81148 21.16764  27.14291  1.000 114.01063 ? 192 LYS   C HE2  1 
ATOM   15483 H  HE3  . LYS   C 1 177 ? 61.99092 20.18095  26.74192  1.000 114.01063 ? 192 LYS   C HE3  1 
ATOM   15484 H  HZ1  . LYS   C 1 177 ? 62.68329 22.34489  26.61420  1.000 111.31922 ? 192 LYS   C HZ1  1 
ATOM   15485 H  HZ2  . LYS   C 1 177 ? 62.73124 21.76843  25.28615  1.000 111.31922 ? 192 LYS   C HZ2  1 
ATOM   15486 H  HZ3  . LYS   C 1 177 ? 61.65419 22.66732  25.64708  1.000 111.31922 ? 192 LYS   C HZ3  1 
ATOM   15487 N  N    . LEU   C 1 178 ? 57.76970 17.04239  27.35190  1.000 80.60466  ? 193 LEU   C N    1 
ATOM   15488 C  CA   . LEU   C 1 178 ? 57.97975 15.96866  28.31721  1.000 80.33728  ? 193 LEU   C CA   1 
ATOM   15489 C  C    . LEU   C 1 178 ? 56.88409 14.91491  28.21145  1.000 77.13916  ? 193 LEU   C C    1 
ATOM   15490 O  O    . LEU   C 1 178 ? 57.16154 13.71139  28.27547  1.000 75.11379  ? 193 LEU   C O    1 
ATOM   15491 C  CB   . LEU   C 1 178 ? 58.03948 16.53849  29.73334  1.000 83.18613  ? 193 LEU   C CB   1 
ATOM   15492 C  CG   . LEU   C 1 178 ? 58.62751 15.59986  30.78875  1.000 83.46066  ? 193 LEU   C CG   1 
ATOM   15493 C  CD1  . LEU   C 1 178 ? 59.69911 16.30934  31.60348  1.000 87.55883  ? 193 LEU   C CD1  1 
ATOM   15494 C  CD2  . LEU   C 1 178 ? 57.53418 15.05823  31.69581  1.000 84.46463  ? 193 LEU   C CD2  1 
ATOM   15495 H  H    . LEU   C 1 178 ? 57.67087 17.82395  27.69686  1.000 96.59181  ? 193 LEU   C H    1 
ATOM   15496 H  HA   . LEU   C 1 178 ? 58.83037 15.54155  28.13030  1.000 96.27096  ? 193 LEU   C HA   1 
ATOM   15497 H  HB2  . LEU   C 1 178 ? 58.58785 17.33846  29.71793  1.000 99.68958  ? 193 LEU   C HB2  1 
ATOM   15498 H  HB3  . LEU   C 1 178 ? 57.13714 16.76011  30.01184  1.000 99.68958  ? 193 LEU   C HB3  1 
ATOM   15499 H  HG   . LEU   C 1 178 ? 59.04334 14.84718  30.33992  1.000 100.01901 ? 193 LEU   C HG   1 
ATOM   15500 H  HD11 . LEU   C 1 178 ? 60.09448 15.67710  32.22384  1.000 104.93683 ? 193 LEU   C HD11 1 
ATOM   15501 H  HD12 . LEU   C 1 178 ? 60.37868 16.65130  31.00169  1.000 104.93683 ? 193 LEU   C HD12 1 
ATOM   15502 H  HD13 . LEU   C 1 178 ? 59.29137 17.04135  32.09215  1.000 104.93683 ? 193 LEU   C HD13 1 
ATOM   15503 H  HD21 . LEU   C 1 178 ? 57.93127 14.45564  32.34395  1.000 101.22379 ? 193 LEU   C HD21 1 
ATOM   15504 H  HD22 . LEU   C 1 178 ? 57.10636 15.79960  32.15215  1.000 101.22379 ? 193 LEU   C HD22 1 
ATOM   15505 H  HD23 . LEU   C 1 178 ? 56.88360 14.58195  31.15655  1.000 101.22379 ? 193 LEU   C HD23 1 
ATOM   15506 N  N    . PHE   C 1 179 ? 55.63112 15.34759  28.05353  1.000 78.25268  ? 194 PHE   C N    1 
ATOM   15507 C  CA   . PHE   C 1 179 ? 54.54199 14.39848  27.85411  1.000 76.02634  ? 194 PHE   C CA   1 
ATOM   15508 C  C    . PHE   C 1 179 ? 54.79161 13.54020  26.62043  1.000 71.87020  ? 194 PHE   C C    1 
ATOM   15509 O  O    . PHE   C 1 179 ? 54.63625 12.31442  26.65663  1.000 65.74873  ? 194 PHE   C O    1 
ATOM   15510 C  CB   . PHE   C 1 179 ? 53.21123 15.14203  27.71793  1.000 79.08335  ? 194 PHE   C CB   1 
ATOM   15511 C  CG   . PHE   C 1 179 ? 52.77168 15.85239  28.97053  1.000 81.65224  ? 194 PHE   C CG   1 
ATOM   15512 C  CD1  . PHE   C 1 179 ? 51.66844 16.68941  28.94654  1.000 74.52270  ? 194 PHE   C CD1  1 
ATOM   15513 C  CD2  . PHE   C 1 179 ? 53.45384 15.68685  30.16607  1.000 78.07366  ? 194 PHE   C CD2  1 
ATOM   15514 C  CE1  . PHE   C 1 179 ? 51.25369 17.34622  30.09039  1.000 77.27850  ? 194 PHE   C CE1  1 
ATOM   15515 C  CE2  . PHE   C 1 179 ? 53.04663 16.34190  31.30963  1.000 79.18892  ? 194 PHE   C CE2  1 
ATOM   15516 C  CZ   . PHE   C 1 179 ? 51.94458 17.17167  31.27341  1.000 82.57890  ? 194 PHE   C CZ   1 
ATOM   15517 H  H    . PHE   C 1 179 ? 55.39091 16.17335  28.05810  1.000 93.76945  ? 194 PHE   C H    1 
ATOM   15518 H  HA   . PHE   C 1 179 ? 54.48836 13.81952  28.63053  1.000 91.09784  ? 194 PHE   C HA   1 
ATOM   15519 H  HB2  . PHE   C 1 179 ? 53.29762 15.80716  27.01719  1.000 94.76625  ? 194 PHE   C HB2  1 
ATOM   15520 H  HB3  . PHE   C 1 179 ? 52.52060 14.50212  27.48463  1.000 94.76625  ? 194 PHE   C HB3  1 
ATOM   15521 H  HD1  . PHE   C 1 179 ? 51.20113 16.81110  28.15173  1.000 89.29346  ? 194 PHE   C HD1  1 
ATOM   15522 H  HD2  . PHE   C 1 179 ? 54.19567 15.12685  30.19745  1.000 93.55461  ? 194 PHE   C HD2  1 
ATOM   15523 H  HE1  . PHE   C 1 179 ? 50.51056 17.90471  30.06315  1.000 92.60043  ? 194 PHE   C HE1  1 
ATOM   15524 H  HE2  . PHE   C 1 179 ? 53.51457 16.22441  32.10469  1.000 94.89293  ? 194 PHE   C HE2  1 
ATOM   15525 H  HZ   . PHE   C 1 179 ? 51.66768 17.61244  32.04409  1.000 98.96090  ? 194 PHE   C HZ   1 
ATOM   15526 N  N    . HIS   C 1 180 ? 55.19049 14.17367  25.51544  1.000 84.15981  ? 195 HIS   C N    1 
ATOM   15527 C  CA   . HIS   C 1 180 ? 55.32930 13.45152  24.25643  1.000 78.81361  ? 195 HIS   C CA   1 
ATOM   15528 C  C    . HIS   C 1 180 ? 56.35595 12.33238  24.37175  1.000 76.07430  ? 195 HIS   C C    1 
ATOM   15529 O  O    . HIS   C 1 180 ? 56.09588 11.19272  23.96934  1.000 76.68772  ? 195 HIS   C O    1 
ATOM   15530 C  CB   . HIS   C 1 180 ? 55.71452 14.41924  23.14077  1.000 80.83118  ? 195 HIS   C CB   1 
ATOM   15531 C  CG   . HIS   C 1 180 ? 55.90359 13.75604  21.81480  1.000 84.17072  ? 195 HIS   C CG   1 
ATOM   15532 N  ND1  . HIS   C 1 180 ? 57.13570 13.64188  21.20824  1.000 91.65361  ? 195 HIS   C ND1  1 
ATOM   15533 C  CD2  . HIS   C 1 180 ? 55.01765 13.15810  20.98432  1.000 86.42462  ? 195 HIS   C CD2  1 
ATOM   15534 C  CE1  . HIS   C 1 180 ? 56.99892 13.00989  20.05646  1.000 86.40516  ? 195 HIS   C CE1  1 
ATOM   15535 N  NE2  . HIS   C 1 180 ? 55.72359 12.70551  19.89677  1.000 86.87731  ? 195 HIS   C NE2  1 
ATOM   15536 H  H    . HIS   C 1 180 ? 55.38394 15.01044  25.47084  1.000 100.85800 ? 195 HIS   C H    1 
ATOM   15537 H  HA   . HIS   C 1 180 ? 54.47438 13.05231  24.03141  1.000 94.44256  ? 195 HIS   C HA   1 
ATOM   15538 H  HB2  . HIS   C 1 180 ? 55.01200 15.08111  23.04439  1.000 96.86364  ? 195 HIS   C HB2  1 
ATOM   15539 H  HB3  . HIS   C 1 180 ? 56.54906 14.85330  23.37750  1.000 96.86364  ? 195 HIS   C HB3  1 
ATOM   15540 H  HD2  . HIS   C 1 180 ? 54.10241 13.07023  21.12401  1.000 103.57577 ? 195 HIS   C HD2  1 
ATOM   15541 H  HE1  . HIS   C 1 180 ? 57.68416 12.81273  19.45940  1.000 103.55241 ? 195 HIS   C HE1  1 
ATOM   15542 H  HE2  . HIS   C 1 180 ? 55.38950 12.29112  19.22130  1.000 104.11900 ? 195 HIS   C HE2  1 
ATOM   15543 N  N    . TRP   C 1 181 ? 57.53619 12.63979  24.91288  1.000 71.49678  ? 196 TRP   C N    1 
ATOM   15544 C  CA   . TRP   C 1 181 ? 58.55372 11.60799  25.08269  1.000 73.76556  ? 196 TRP   C CA   1 
ATOM   15545 C  C    . TRP   C 1 181 ? 58.02112 10.46090  25.93349  1.000 70.19928  ? 196 TRP   C C    1 
ATOM   15546 O  O    . TRP   C 1 181 ? 58.20300 9.28538   25.59856  1.000 72.65793  ? 196 TRP   C O    1 
ATOM   15547 C  CB   . TRP   C 1 181 ? 59.81303 12.20653  25.71080  1.000 79.17221  ? 196 TRP   C CB   1 
ATOM   15548 C  CG   . TRP   C 1 181 ? 60.38876 13.36395  24.94764  1.000 83.08550  ? 196 TRP   C CG   1 
ATOM   15549 C  CD1  . TRP   C 1 181 ? 60.28901 13.59614  23.60619  1.000 81.80143  ? 196 TRP   C CD1  1 
ATOM   15550 C  CD2  . TRP   C 1 181 ? 61.15804 14.44674  25.48590  1.000 80.66001  ? 196 TRP   C CD2  1 
ATOM   15551 N  NE1  . TRP   C 1 181 ? 60.94732 14.75685  23.27642  1.000 88.65418  ? 196 TRP   C NE1  1 
ATOM   15552 C  CE2  . TRP   C 1 181 ? 61.48896 15.29832  24.41272  1.000 85.58477  ? 196 TRP   C CE2  1 
ATOM   15553 C  CE3  . TRP   C 1 181 ? 61.59812 14.77869  26.77152  1.000 81.89919  ? 196 TRP   C CE3  1 
ATOM   15554 C  CZ2  . TRP   C 1 181 ? 62.24010 16.46064  24.58533  1.000 90.87901  ? 196 TRP   C CZ2  1 
ATOM   15555 C  CZ3  . TRP   C 1 181 ? 62.34277 15.93294  26.94152  1.000 88.79371  ? 196 TRP   C CZ3  1 
ATOM   15556 C  CH2  . TRP   C 1 181 ? 62.65678 16.75972  25.85396  1.000 91.86157  ? 196 TRP   C CH2  1 
ATOM   15557 H  H    . TRP   C 1 181 ? 57.76666 13.42273  25.18395  1.000 85.66236  ? 196 TRP   C H    1 
ATOM   15558 H  HA   . TRP   C 1 181 ? 58.79457 11.25690  24.21113  1.000 88.38490  ? 196 TRP   C HA   1 
ATOM   15559 H  HB2  . TRP   C 1 181 ? 59.59605 12.52060  26.60253  1.000 94.87288  ? 196 TRP   C HB2  1 
ATOM   15560 H  HB3  . TRP   C 1 181 ? 60.49395 11.51734  25.75834  1.000 94.87288  ? 196 TRP   C HB3  1 
ATOM   15561 H  HD1  . TRP   C 1 181 ? 59.84069 13.04847  23.00290  1.000 98.02795  ? 196 TRP   C HD1  1 
ATOM   15562 H  HE1  . TRP   C 1 181 ? 61.00921 15.08916  22.48564  1.000 106.25124 ? 196 TRP   C HE1  1 
ATOM   15563 H  HE3  . TRP   C 1 181 ? 61.39438 14.23457  27.49769  1.000 98.14526  ? 196 TRP   C HE3  1 
ATOM   15564 H  HZ2  . TRP   C 1 181 ? 62.44976 17.01134  23.86583  1.000 108.92104 ? 196 TRP   C HZ2  1 
ATOM   15565 H  HZ3  . TRP   C 1 181 ? 62.63992 16.16396  27.79195  1.000 106.41868 ? 196 TRP   C HZ3  1 
ATOM   15566 H  HH2  . TRP   C 1 181 ? 63.15956 17.52875  25.99785  1.000 110.10012 ? 196 TRP   C HH2  1 
ATOM   15567 N  N    . SER   C 1 182 ? 57.34817 10.78899  27.03983  1.000 73.68867  ? 197 SER   C N    1 
ATOM   15568 C  CA   . SER   C 1 182 ? 56.76726 9.75334   27.88724  1.000 71.64154  ? 197 SER   C CA   1 
ATOM   15569 C  C    . SER   C 1 182 ? 55.74839 8.92249   27.11805  1.000 68.89867  ? 197 SER   C C    1 
ATOM   15570 O  O    . SER   C 1 182 ? 55.74387 7.68809   27.20859  1.000 74.83868  ? 197 SER   C O    1 
ATOM   15571 C  CB   . SER   C 1 182 ? 56.11393 10.39200  29.11487  1.000 76.13373  ? 197 SER   C CB   1 
ATOM   15572 O  OG   . SER   C 1 182 ? 56.83992 11.52843  29.55039  1.000 75.55476  ? 197 SER   C OG   1 
ATOM   15573 H  H    . SER   C 1 182 ? 57.21683 11.59274  27.31612  1.000 88.29263  ? 197 SER   C H    1 
ATOM   15574 H  HA   . SER   C 1 182 ? 57.47386 9.16208   28.19060  1.000 85.83608  ? 197 SER   C HA   1 
ATOM   15575 H  HB2  . SER   C 1 182 ? 55.21201 10.66475  28.88453  1.000 91.22670  ? 197 SER   C HB2  1 
ATOM   15576 H  HB3  . SER   C 1 182 ? 56.09026 9.74025   29.83289  1.000 91.22670  ? 197 SER   C HB3  1 
ATOM   15577 H  HG   . SER   C 1 182 ? 56.69265 12.17728  29.03764  1.000 90.53194  ? 197 SER   C HG   1 
ATOM   15578 N  N    . ASN   C 1 183 ? 54.87926 9.58186   26.35164  1.000 65.28290  ? 198 ASN   C N    1 
ATOM   15579 C  CA   . ASN   C 1 183 ? 53.82636 8.86435   25.64329  1.000 66.57529  ? 198 ASN   C CA   1 
ATOM   15580 C  C    . ASN   C 1 183 ? 54.39429 7.89746   24.61272  1.000 70.05232  ? 198 ASN   C C    1 
ATOM   15581 O  O    . ASN   C 1 183 ? 53.75425 6.88977   24.29043  1.000 77.33877  ? 198 ASN   C O    1 
ATOM   15582 C  CB   . ASN   C 1 183 ? 52.88154 9.85948   24.96685  1.000 67.61189  ? 198 ASN   C CB   1 
ATOM   15583 C  CG   . ASN   C 1 183 ? 51.81058 10.38042  25.90770  1.000 65.93366  ? 198 ASN   C CG   1 
ATOM   15584 O  OD1  . ASN   C 1 183 ? 51.34349 9.66372   26.79215  1.000 68.72238  ? 198 ASN   C OD1  1 
ATOM   15585 N  ND2  . ASN   C 1 183 ? 51.41529 11.63449  25.71952  1.000 63.97845  ? 198 ASN   C ND2  1 
ATOM   15586 H  H    . ASN   C 1 183 ? 54.87862 10.43287  26.22762  1.000 78.20571  ? 198 ASN   C H    1 
ATOM   15587 H  HA   . ASN   C 1 183 ? 53.31647 8.34823   26.28713  1.000 79.75657  ? 198 ASN   C HA   1 
ATOM   15588 H  HB2  . ASN   C 1 183 ? 53.39580 10.61755  24.64786  1.000 81.00050  ? 198 ASN   C HB2  1 
ATOM   15589 H  HB3  . ASN   C 1 183 ? 52.44020 9.42116   24.22254  1.000 81.00050  ? 198 ASN   C HB3  1 
ATOM   15590 H  HD21 . ASN   C 1 183 ? 50.81060 11.97551  26.22711  1.000 76.64037  ? 198 ASN   C HD21 1 
ATOM   15591 H  HD22 . ASN   C 1 183 ? 51.76406 12.10542  25.09009  1.000 76.64037  ? 198 ASN   C HD22 1 
ATOM   15592 N  N    . GLU   C 1 184 ? 55.58553 8.17677   24.09054  1.000 69.24321  ? 199 GLU   C N    1 
ATOM   15593 C  CA   . GLU   C 1 184 ? 56.16811 7.37332   23.02436  1.000 71.88965  ? 199 GLU   C CA   1 
ATOM   15594 C  C    . GLU   C 1 184 ? 56.94172 6.16493   23.53498  1.000 79.95475  ? 199 GLU   C C    1 
ATOM   15595 O  O    . GLU   C 1 184 ? 57.40561 5.36057   22.72033  1.000 82.74045  ? 199 GLU   C O    1 
ATOM   15596 C  CB   . GLU   C 1 184 ? 57.08283 8.24314   22.15675  1.000 72.25669  ? 199 GLU   C CB   1 
ATOM   15597 C  CG   . GLU   C 1 184 ? 56.32161 9.12494   21.18219  1.000 75.57842  ? 199 GLU   C CG   1 
ATOM   15598 C  CD   . GLU   C 1 184 ? 57.21649 9.76461   20.14558  1.000 83.43364  ? 199 GLU   C CD   1 
ATOM   15599 O  OE1  . GLU   C 1 184 ? 58.44470 9.82222   20.36725  1.000 77.11602  ? 199 GLU   C OE1  1 
ATOM   15600 O  OE2  . GLU   C 1 184 ? 56.68758 10.21092  19.10638  1.000 86.72998  ? 199 GLU   C OE2  1 
ATOM   15601 H  H    . GLU   C 1 184 ? 56.07985 8.83440   24.34110  1.000 82.95808  ? 199 GLU   C H    1 
ATOM   15602 H  HA   . GLU   C 1 184 ? 55.45002 7.04017   22.46377  1.000 86.13380  ? 199 GLU   C HA   1 
ATOM   15603 H  HB2  . GLU   C 1 184 ? 57.60761 8.81975   22.73382  1.000 86.57425  ? 199 GLU   C HB2  1 
ATOM   15604 H  HB3  . GLU   C 1 184 ? 57.66902 7.66641   21.64229  1.000 86.57425  ? 199 GLU   C HB3  1 
ATOM   15605 H  HG2  . GLU   C 1 184 ? 55.66275 8.58585   20.71724  1.000 90.56033  ? 199 GLU   C HG2  1 
ATOM   15606 H  HG3  . GLU   C 1 184 ? 55.88119 9.83415   21.67611  1.000 90.56033  ? 199 GLU   C HG3  1 
ATOM   15607 N  N    . MET   C 1 185 ? 57.08848 6.00927   24.85006  1.000 77.15773  ? 200 MET   C N    1 
ATOM   15608 C  CA   . MET   C 1 185 ? 57.73492 4.83667   25.42222  1.000 79.56808  ? 200 MET   C CA   1 
ATOM   15609 C  C    . MET   C 1 185 ? 56.73552 3.79772   25.91734  1.000 80.96731  ? 200 MET   C C    1 
ATOM   15610 O  O    . MET   C 1 185 ? 57.14123 2.82312   26.55798  1.000 79.78483  ? 200 MET   C O    1 
ATOM   15611 C  CB   . MET   C 1 185 ? 58.66078 5.24439   26.57332  1.000 80.06915  ? 200 MET   C CB   1 
ATOM   15612 C  CG   . MET   C 1 185 ? 59.52334 6.46146   26.27534  1.000 83.23563  ? 200 MET   C CG   1 
ATOM   15613 S  SD   . MET   C 1 185 ? 61.01102 6.64535   27.29232  1.000 84.11206  ? 200 MET   C SD   1 
ATOM   15614 C  CE   . MET   C 1 185 ? 61.57481 4.95646   27.49468  1.000 89.59080  ? 200 MET   C CE   1 
ATOM   15615 H  H    . MET   C 1 185 ? 56.81745 6.57788   25.43556  1.000 92.45550  ? 200 MET   C H    1 
ATOM   15616 H  HA   . MET   C 1 185 ? 58.28321 4.43519   24.73006  1.000 95.34793  ? 200 MET   C HA   1 
ATOM   15617 H  HB2  . MET   C 1 185 ? 58.11786 5.45103   27.35014  1.000 95.94921  ? 200 MET   C HB2  1 
ATOM   15618 H  HB3  . MET   C 1 185 ? 59.25479 4.50354   26.77128  1.000 95.94921  ? 200 MET   C HB3  1 
ATOM   15619 H  HG2  . MET   C 1 185 ? 59.81283 6.40978   25.35099  1.000 99.74898  ? 200 MET   C HG2  1 
ATOM   15620 H  HG3  . MET   C 1 185 ? 58.98412 7.25643   26.41016  1.000 99.74898  ? 200 MET   C HG3  1 
ATOM   15621 H  HE1  . MET   C 1 185 ? 62.47684 4.96523   27.85127  1.000 107.37518 ? 200 MET   C HE1  1 
ATOM   15622 H  HE2  . MET   C 1 185 ? 60.98092 4.49668   28.10852  1.000 107.37518 ? 200 MET   C HE2  1 
ATOM   15623 H  HE3  . MET   C 1 185 ? 61.56474 4.51456   26.63124  1.000 107.37518 ? 200 MET   C HE3  1 
ATOM   15624 N  N    . THR   C 1 186 ? 55.44577 3.97960   25.64007  1.000 81.35973  ? 201 THR   C N    1 
ATOM   15625 C  CA   . THR   C 1 186 ? 54.41182 3.03600   26.04510  1.000 84.54128  ? 201 THR   C CA   1 
ATOM   15626 C  C    . THR   C 1 186 ? 53.67119 2.54115   24.81039  1.000 90.40778  ? 201 THR   C C    1 
ATOM   15627 O  O    . THR   C 1 186 ? 53.28735 3.33971   23.94916  1.000 89.49786  ? 201 THR   C O    1 
ATOM   15628 C  CB   . THR   C 1 186 ? 53.42525 3.67049   27.03508  1.000 81.55119  ? 201 THR   C CB   1 
ATOM   15629 O  OG1  . THR   C 1 186 ? 52.25735 2.84540   27.14778  1.000 79.32248  ? 201 THR   C OG1  1 
ATOM   15630 C  CG2  . THR   C 1 186 ? 53.01621 5.06755   26.58344  1.000 77.54610  ? 201 THR   C CG2  1 
ATOM   15631 H  H    . THR   C 1 186 ? 55.14087 4.65815   25.20856  1.000 97.49790  ? 201 THR   C H    1 
ATOM   15632 H  HA   . THR   C 1 186 ? 54.82793 2.27586   26.48092  1.000 101.31577 ? 201 THR   C HA   1 
ATOM   15633 H  HB   . THR   C 1 186 ? 53.85291 3.74935   27.90213  1.000 97.72766  ? 201 THR   C HB   1 
ATOM   15634 H  HG1  . THR   C 1 186 ? 51.71570 3.18690   27.69146  1.000 95.05321  ? 201 THR   C HG1  1 
ATOM   15635 H  HG21 . THR   C 1 186 ? 52.30960 5.40725   27.15459  1.000 92.92154  ? 201 THR   C HG21 1 
ATOM   15636 H  HG22 . THR   C 1 186 ? 53.77652 5.66792   26.63237  1.000 92.92154  ? 201 THR   C HG22 1 
ATOM   15637 H  HG23 . THR   C 1 186 ? 52.69541 5.03977   25.66844  1.000 92.92154  ? 201 THR   C HG23 1 
ATOM   15638 N  N    . GLY   C 1 187 ? 53.48031 1.22561   24.72888  1.000 98.87163  ? 202 GLY   C N    1 
ATOM   15639 C  CA   . GLY   C 1 187 ? 52.77029 0.62886   23.61859  1.000 96.60644  ? 202 GLY   C CA   1 
ATOM   15640 C  C    . GLY   C 1 187 ? 53.62249 0.28399   22.42155  1.000 97.53745  ? 202 GLY   C C    1 
ATOM   15641 O  O    . GLY   C 1 187 ? 53.09980 0.20556   21.30474  1.000 93.82859  ? 202 GLY   C O    1 
ATOM   15642 H  H    . GLY   C 1 187 ? 53.75730 0.65782   25.31240  1.000 118.51218 ? 202 GLY   C H    1 
ATOM   15643 H  HA2  . GLY   C 1 187 ? 52.34846 -0.18909  23.92502  1.000 115.79395 ? 202 GLY   C HA2  1 
ATOM   15644 H  HA3  . GLY   C 1 187 ? 52.08353 1.24671   23.32275  1.000 115.79395 ? 202 GLY   C HA3  1 
ATOM   15645 N  N    . ASN   C 1 188 ? 54.92359 0.05863   22.61602  1.000 100.69009 ? 203 ASN   C N    1 
ATOM   15646 C  CA   . ASN   C 1 188 ? 55.81980 -0.14250  21.48399  1.000 96.56113  ? 203 ASN   C CA   1 
ATOM   15647 C  C    . ASN   C 1 188 ? 55.63928 -1.50325  20.82464  1.000 91.96480  ? 203 ASN   C C    1 
ATOM   15648 O  O    . ASN   C 1 188 ? 56.05651 -1.67749  19.67453  1.000 92.36448  ? 203 ASN   C O    1 
ATOM   15649 C  CB   . ASN   C 1 188 ? 57.26705 0.03705   21.94041  1.000 102.50821 ? 203 ASN   C CB   1 
ATOM   15650 C  CG   . ASN   C 1 188 ? 57.57293 1.46681   22.34568  1.000 93.80440  ? 203 ASN   C CG   1 
ATOM   15651 O  OD1  . ASN   C 1 188 ? 57.99590 1.73068   23.47163  1.000 90.50528  ? 203 ASN   C OD1  1 
ATOM   15652 N  ND2  . ASN   C 1 188 ? 57.35194 2.40055   21.42690  1.000 91.35145  ? 203 ASN   C ND2  1 
ATOM   15653 H  H    . ASN   C 1 188 ? 55.30542 0.01832   23.38556  1.000 120.69434 ? 203 ASN   C H    1 
ATOM   15654 H  HA   . ASN   C 1 188 ? 55.62873 0.52825   20.80983  1.000 115.73958 ? 203 ASN   C HA   1 
ATOM   15655 H  HB2  . ASN   C 1 188 ? 57.43160 -0.53503  22.70628  1.000 122.87608 ? 203 ASN   C HB2  1 
ATOM   15656 H  HB3  . ASN   C 1 188 ? 57.86153 -0.20365  21.21270  1.000 122.87608 ? 203 ASN   C HB3  1 
ATOM   15657 H  HD21 . ASN   C 1 188 ? 57.05142 2.17891   20.65220  1.000 109.48796 ? 203 ASN   C HD21 1 
ATOM   15658 H  HD22 . ASN   C 1 188 ? 57.50939 3.22665   21.60683  1.000 109.48796 ? 203 ASN   C HD22 1 
ATOM   15659 N  N    . GLU   C 1 189 ? 55.02901 -2.46445  21.51515  1.000 85.62038  ? 204 GLU   C N    1 
ATOM   15660 C  CA   . GLU   C 1 189 ? 54.75994 -3.77233  20.93191  1.000 83.01292  ? 204 GLU   C CA   1 
ATOM   15661 C  C    . GLU   C 1 189 ? 53.46716 -3.80675  20.12449  1.000 75.98165  ? 204 GLU   C C    1 
ATOM   15662 O  O    . GLU   C 1 189 ? 53.09838 -4.87555  19.62615  1.000 70.62878  ? 204 GLU   C O    1 
ATOM   15663 C  CB   . GLU   C 1 189 ? 54.69799 -4.83638  22.03323  1.000 84.37634  ? 204 GLU   C CB   1 
ATOM   15664 C  CG   . GLU   C 1 189 ? 56.04867 -5.21397  22.62394  1.000 93.85702  ? 204 GLU   C CG   1 
ATOM   15665 C  CD   . GLU   C 1 189 ? 56.31228 -4.54086  23.95970  1.000 101.90940 ? 204 GLU   C CD   1 
ATOM   15666 O  OE1  . GLU   C 1 189 ? 56.13582 -5.20018  25.00712  1.000 104.19948 ? 204 GLU   C OE1  1 
ATOM   15667 O  OE2  . GLU   C 1 189 ? 56.69795 -3.35209  23.96187  1.000 99.41786  ? 204 GLU   C OE2  1 
ATOM   15668 H  H    . GLU   C 1 189 ? 54.76027 -2.38119  22.32783  1.000 102.61068 ? 204 GLU   C H    1 
ATOM   15669 H  HA   . GLU   C 1 189 ? 55.49128 -3.99827  20.33611  1.000 99.48173  ? 204 GLU   C HA   1 
ATOM   15670 H  HB2  . GLU   C 1 189 ? 54.14573 -4.50041  22.75644  1.000 101.11784 ? 204 GLU   C HB2  1 
ATOM   15671 H  HB3  . GLU   C 1 189 ? 54.30505 -5.64200  21.66245  1.000 101.11784 ? 204 GLU   C HB3  1 
ATOM   15672 H  HG2  . GLU   C 1 189 ? 56.07707 -6.17387  22.76060  1.000 112.49465 ? 204 GLU   C HG2  1 
ATOM   15673 H  HG3  . GLU   C 1 189 ? 56.74917 -4.94554  22.00899  1.000 112.49465 ? 204 GLU   C HG3  1 
ATOM   15674 N  N    . ASP   C 1 190 ? 52.77828 -2.67403  19.97631  1.000 72.80543  ? 205 ASP   C N    1 
ATOM   15675 C  CA   . ASP   C 1 190 ? 51.48146 -2.61591  19.31082  1.000 65.49735  ? 205 ASP   C CA   1 
ATOM   15676 C  C    . ASP   C 1 190 ? 51.61429 -2.01638  17.91496  1.000 63.52466  ? 205 ASP   C C    1 
ATOM   15677 O  O    . ASP   C 1 190 ? 52.36790 -1.05628  17.72337  1.000 66.05344  ? 205 ASP   C O    1 
ATOM   15678 C  CB   . ASP   C 1 190 ? 50.50460 -1.77572  20.13675  1.000 63.75118  ? 205 ASP   C CB   1 
ATOM   15679 C  CG   . ASP   C 1 190 ? 49.12320 -1.70584  19.51881  1.000 63.55095  ? 205 ASP   C CG   1 
ATOM   15680 O  OD1  . ASP   C 1 190 ? 48.91579 -0.87253  18.61258  1.000 64.63308  ? 205 ASP   C OD1  1 
ATOM   15681 O  OD2  . ASP   C 1 190 ? 48.24158 -2.48102  19.94356  1.000 64.47550  ? 205 ASP   C OD2  1 
ATOM   15682 H  H    . ASP   C 1 190 ? 53.04757 -1.90794  20.25950  1.000 87.23274  ? 205 ASP   C H    1 
ATOM   15683 H  HA   . ASP   C 1 190 ? 51.11784 -3.51045  19.21874  1.000 78.46305  ? 205 ASP   C HA   1 
ATOM   15684 H  HB2  . ASP   C 1 190 ? 50.41860 -2.16803  21.01969  1.000 76.36764  ? 205 ASP   C HB2  1 
ATOM   15685 H  HB3  . ASP   C 1 190 ? 50.84747 -0.87111  20.20761  1.000 76.36764  ? 205 ASP   C HB3  1 
ATOM   15686 N  N    . PRO   C 1 191 ? 50.89448 -2.55154  16.91963  1.000 58.46632  ? 206 PRO   C N    1 
ATOM   15687 C  CA   . PRO   C 1 191 ? 51.04780 -2.03291  15.54711  1.000 62.25506  ? 206 PRO   C CA   1 
ATOM   15688 C  C    . PRO   C 1 191 ? 50.94861 -0.52099  15.43878  1.000 61.15349  ? 206 PRO   C C    1 
ATOM   15689 O  O    . PRO   C 1 191 ? 51.71259 0.09737   14.68790  1.000 61.74526  ? 206 PRO   C O    1 
ATOM   15690 C  CB   . PRO   C 1 191 ? 49.90104 -2.71403  14.78481  1.000 63.23902  ? 206 PRO   C CB   1 
ATOM   15691 C  CG   . PRO   C 1 191 ? 49.59694 -3.94294  15.55027  1.000 63.74162  ? 206 PRO   C CG   1 
ATOM   15692 C  CD   . PRO   C 1 191 ? 49.94685 -3.68047  16.98875  1.000 60.45969  ? 206 PRO   C CD   1 
ATOM   15693 H  HA   . PRO   C 1 191 ? 51.90282 -2.32635  15.19535  1.000 74.57229  ? 206 PRO   C HA   1 
ATOM   15694 H  HB2  . PRO   C 1 191 ? 49.13063 -2.12537  14.75549  1.000 75.75305  ? 206 PRO   C HB2  1 
ATOM   15695 H  HB3  . PRO   C 1 191 ? 50.18801 -2.93000  13.88376  1.000 75.75305  ? 206 PRO   C HB3  1 
ATOM   15696 H  HG2  . PRO   C 1 191 ? 48.65264 -4.14767  15.46495  1.000 76.35617  ? 206 PRO   C HG2  1 
ATOM   15697 H  HG3  . PRO   C 1 191 ? 50.12815 -4.67627  15.20248  1.000 76.35617  ? 206 PRO   C HG3  1 
ATOM   15698 H  HD2  . PRO   C 1 191 ? 49.15672 -3.43504  17.49507  1.000 72.41786  ? 206 PRO   C HD2  1 
ATOM   15699 H  HD3  . PRO   C 1 191 ? 50.36784 -4.45826  17.38716  1.000 72.41786  ? 206 PRO   C HD3  1 
ATOM   15700 N  N    . GLU   C 1 192 ? 50.01822 0.09089   16.17318  1.000 64.79752  ? 207 GLU   C N    1 
ATOM   15701 C  CA   . GLU   C 1 192 ? 49.76249 1.52069   16.03855  1.000 64.73401  ? 207 GLU   C CA   1 
ATOM   15702 C  C    . GLU   C 1 192 ? 50.96628 2.36818   16.42427  1.000 65.76340  ? 207 GLU   C C    1 
ATOM   15703 O  O    . GLU   C 1 192 ? 51.01651 3.55112   16.06814  1.000 63.96883  ? 207 GLU   C O    1 
ATOM   15704 C  CB   . GLU   C 1 192 ? 48.54678 1.88753   16.89348  1.000 64.80866  ? 207 GLU   C CB   1 
ATOM   15705 C  CG   . GLU   C 1 192 ? 48.22899 3.36811   16.98120  1.000 66.97737  ? 207 GLU   C CG   1 
ATOM   15706 C  CD   . GLU   C 1 192 ? 46.87828 3.62774   17.63413  1.000 63.18793  ? 207 GLU   C CD   1 
ATOM   15707 O  OE1  . GLU   C 1 192 ? 46.18566 2.64850   17.98754  1.000 57.57777  ? 207 GLU   C OE1  1 
ATOM   15708 O  OE2  . GLU   C 1 192 ? 46.50810 4.80959   17.79739  1.000 56.37645  ? 207 GLU   C OE2  1 
ATOM   15709 H  H    . GLU   C 1 192 ? 49.52203 -0.30070  16.75633  1.000 77.62326  ? 207 GLU   C H    1 
ATOM   15710 H  HA   . GLU   C 1 192 ? 49.56107 1.72809   15.11264  1.000 77.54704  ? 207 GLU   C HA   1 
ATOM   15711 H  HB2  . GLU   C 1 192 ? 47.76753 1.44727   16.51952  1.000 77.63661  ? 207 GLU   C HB2  1 
ATOM   15712 H  HB3  . GLU   C 1 192 ? 48.70395 1.57255   17.79735  1.000 77.63661  ? 207 GLU   C HB3  1 
ATOM   15713 H  HG2  . GLU   C 1 192 ? 48.91104 3.80930   17.51135  1.000 80.23907  ? 207 GLU   C HG2  1 
ATOM   15714 H  HG3  . GLU   C 1 192 ? 48.20972 3.74317   16.08685  1.000 80.23907  ? 207 GLU   C HG3  1 
ATOM   15715 N  N    . TYR   C 1 193 ? 51.94070 1.79061   17.13194  1.000 67.72896  ? 208 TYR   C N    1 
ATOM   15716 C  CA   . TYR   C 1 193 ? 53.12678 2.52176   17.56104  1.000 72.21299  ? 208 TYR   C CA   1 
ATOM   15717 C  C    . TYR   C 1 193 ? 54.41770 1.83728   17.12228  1.000 75.13067  ? 208 TYR   C C    1 
ATOM   15718 O  O    . TYR   C 1 193 ? 55.48863 2.16715   17.63874  1.000 75.79042  ? 208 TYR   C O    1 
ATOM   15719 C  CB   . TYR   C 1 193 ? 53.12952 2.69506   19.08185  1.000 74.21152  ? 208 TYR   C CB   1 
ATOM   15720 C  CG   . TYR   C 1 193 ? 51.80536 3.14803   19.65416  1.000 65.19633  ? 208 TYR   C CG   1 
ATOM   15721 C  CD1  . TYR   C 1 193 ? 51.27281 4.38706   19.32494  1.000 66.11776  ? 208 TYR   C CD1  1 
ATOM   15722 C  CD2  . TYR   C 1 193 ? 51.08783 2.33738   20.52333  1.000 64.08833  ? 208 TYR   C CD2  1 
ATOM   15723 C  CE1  . TYR   C 1 193 ? 50.06402 4.80632   19.84495  1.000 59.83134  ? 208 TYR   C CE1  1 
ATOM   15724 C  CE2  . TYR   C 1 193 ? 49.87800 2.74733   21.04844  1.000 63.47246  ? 208 TYR   C CE2  1 
ATOM   15725 C  CZ   . TYR   C 1 193 ? 49.37037 3.98186   20.70600  1.000 63.27831  ? 208 TYR   C CZ   1 
ATOM   15726 O  OH   . TYR   C 1 193 ? 48.16492 4.39106   21.22878  1.000 62.70100  ? 208 TYR   C OH   1 
ATOM   15727 H  H    . TYR   C 1 193 ? 51.93439 0.96628   17.37695  1.000 81.14098  ? 208 TYR   C H    1 
ATOM   15728 H  HA   . TYR   C 1 193 ? 53.10552 3.39984   17.14945  1.000 86.52182  ? 208 TYR   C HA   1 
ATOM   15729 H  HB2  . TYR   C 1 193 ? 53.35159 1.84404   19.49093  1.000 88.92005  ? 208 TYR   C HB2  1 
ATOM   15730 H  HB3  . TYR   C 1 193 ? 53.79520 3.36013   19.31736  1.000 88.92005  ? 208 TYR   C HB3  1 
ATOM   15731 H  HD1  . TYR   C 1 193 ? 51.73821 4.94457   18.74401  1.000 79.20753  ? 208 TYR   C HD1  1 
ATOM   15732 H  HD2  . TYR   C 1 193 ? 51.42783 1.50364   20.75607  1.000 76.77222  ? 208 TYR   C HD2  1 
ATOM   15733 H  HE1  . TYR   C 1 193 ? 49.71989 5.63941   19.61594  1.000 71.66384  ? 208 TYR   C HE1  1 
ATOM   15734 H  HE2  . TYR   C 1 193 ? 49.40868 2.19348   21.62972  1.000 76.03318  ? 208 TYR   C HE2  1 
ATOM   15735 H  HH   . TYR   C 1 193 ? 47.85910 3.80061   21.74205  1.000 75.10743  ? 208 TYR   C HH   1 
ATOM   15736 N  N    . ALA   C 1 194 ? 54.33952 0.89036   16.18235  1.000 69.64913  ? 209 ALA   C N    1 
ATOM   15737 C  CA   . ALA   C 1 194 ? 55.53972 0.17693   15.75831  1.000 76.20918  ? 209 ALA   C CA   1 
ATOM   15738 C  C    . ALA   C 1 194 ? 56.54958 1.11439   15.11119  1.000 73.85249  ? 209 ALA   C C    1 
ATOM   15739 O  O    . ALA   C 1 194 ? 57.75799 0.88723   15.21801  1.000 80.10258  ? 209 ALA   C O    1 
ATOM   15740 C  CB   . ALA   C 1 194 ? 55.16703 -0.95223  14.79645  1.000 70.22308  ? 209 ALA   C CB   1 
ATOM   15741 H  H    . ALA   C 1 194 ? 53.61685 0.64856   15.78377  1.000 83.44518  ? 209 ALA   C H    1 
ATOM   15742 H  HA   . ALA   C 1 194 ? 55.95838 -0.22043  16.53788  1.000 91.31724  ? 209 ALA   C HA   1 
ATOM   15743 H  HB1  . ALA   C 1 194 ? 55.97568 -1.41039  14.51883  1.000 84.13392  ? 209 ALA   C HB1  1 
ATOM   15744 H  HB2  . ALA   C 1 194 ? 54.57523 -1.57191  15.25106  1.000 84.13392  ? 209 ALA   C HB2  1 
ATOM   15745 H  HB3  . ALA   C 1 194 ? 54.71931 -0.57386  14.02361  1.000 84.13392  ? 209 ALA   C HB3  1 
ATOM   15746 N  N    . HIS   C 1 195 ? 56.08242 2.17538   14.45154  1.000 75.26695  ? 210 HIS   C N    1 
ATOM   15747 C  CA   . HIS   C 1 195 ? 56.98277 3.10077   13.77655  1.000 78.44605  ? 210 HIS   C CA   1 
ATOM   15748 C  C    . HIS   C 1 195 ? 57.72344 4.02742   14.73413  1.000 80.50087  ? 210 HIS   C C    1 
ATOM   15749 O  O    . HIS   C 1 195 ? 58.67410 4.69212   14.30789  1.000 77.44311  ? 210 HIS   C O    1 
ATOM   15750 C  CB   . HIS   C 1 195 ? 56.20771 3.94338   12.75564  1.000 85.25380  ? 210 HIS   C CB   1 
ATOM   15751 C  CG   . HIS   C 1 195 ? 55.05331 4.69786   13.34055  1.000 86.76975  ? 210 HIS   C CG   1 
ATOM   15752 N  ND1  . HIS   C 1 195 ? 55.19743 5.60132   14.37167  1.000 86.05704  ? 210 HIS   C ND1  1 
ATOM   15753 C  CD2  . HIS   C 1 195 ? 53.73377 4.68192   13.03706  1.000 92.53856  ? 210 HIS   C CD2  1 
ATOM   15754 C  CE1  . HIS   C 1 195 ? 54.01694 6.10897   14.67835  1.000 84.34356  ? 210 HIS   C CE1  1 
ATOM   15755 N  NE2  . HIS   C 1 195 ? 53.11157 5.56701   13.88356  1.000 86.62092  ? 210 HIS   C NE2  1 
ATOM   15756 H  H    . HIS   C 1 195 ? 55.24954 2.37810   14.38216  1.000 90.18657  ? 210 HIS   C H    1 
ATOM   15757 H  HA   . HIS   C 1 195 ? 57.64610 2.58055   13.29668  1.000 94.00148  ? 210 HIS   C HA   1 
ATOM   15758 H  HB2  . HIS   C 1 195 ? 56.81392 4.59016   12.36184  1.000 102.17078 ? 210 HIS   C HB2  1 
ATOM   15759 H  HB3  . HIS   C 1 195 ? 55.85797 3.35511   12.06824  1.000 102.17078 ? 210 HIS   C HB3  1 
ATOM   15760 H  HD2  . HIS   C 1 195 ? 53.32509 4.16783   12.37858  1.000 110.91250 ? 210 HIS   C HD2  1 
ATOM   15761 H  HE1  . HIS   C 1 195 ? 53.85150 6.74030   15.34088  1.000 101.07850 ? 210 HIS   C HE1  1 
ATOM   15762 H  HE2  . HIS   C 1 195 ? 52.26926 5.74021   13.89433  1.000 103.81133 ? 210 HIS   C HE2  1 
ATOM   15763 N  N    . ILE   C 1 196 ? 57.32613 4.08840   16.00452  1.000 88.41179  ? 211 ILE   C N    1 
ATOM   15764 C  CA   . ILE   C 1 196 ? 57.94727 5.00975   16.94849  1.000 81.07076  ? 211 ILE   C CA   1 
ATOM   15765 C  C    . ILE   C 1 196 ? 59.26927 4.42765   17.42754  1.000 84.59810  ? 211 ILE   C C    1 
ATOM   15766 O  O    . ILE   C 1 196 ? 59.37722 3.22312   17.68882  1.000 84.97843  ? 211 ILE   C O    1 
ATOM   15767 C  CB   . ILE   C 1 196 ? 57.01712 5.29637   18.14488  1.000 71.63503  ? 211 ILE   C CB   1 
ATOM   15768 C  CG1  . ILE   C 1 196 ? 55.54110 5.28333   17.72899  1.000 78.17637  ? 211 ILE   C CG1  1 
ATOM   15769 C  CG2  . ILE   C 1 196 ? 57.39735 6.62818   18.79032  1.000 71.06785  ? 211 ILE   C CG2  1 
ATOM   15770 C  CD1  . ILE   C 1 196 ? 54.56469 5.61588   18.85313  1.000 74.61668  ? 211 ILE   C CD1  1 
ATOM   15771 H  H    . ILE   C 1 196 ? 56.69916 3.60613   16.34206  1.000 105.96037 ? 211 ILE   C H    1 
ATOM   15772 H  HA   . ILE   C 1 196 ? 58.11687 5.84645   16.48798  1.000 97.15114  ? 211 ILE   C HA   1 
ATOM   15773 H  HB   . ILE   C 1 196 ? 57.13395 4.58652   18.79554  1.000 85.82827  ? 211 ILE   C HB   1 
ATOM   15774 H  HG12 . ILE   C 1 196 ? 55.41235 5.93878   17.02563  1.000 93.67787  ? 211 ILE   C HG12 1 
ATOM   15775 H  HG13 . ILE   C 1 196 ? 55.32007 4.39746   17.40144  1.000 93.67787  ? 211 ILE   C HG13 1 
ATOM   15776 H  HG21 . ILE   C 1 196 ? 56.77980 6.81591   19.51440  1.000 85.14765  ? 211 ILE   C HG21 1 
ATOM   15777 H  HG22 . ILE   C 1 196 ? 58.30188 6.56524   19.13496  1.000 85.14765  ? 211 ILE   C HG22 1 
ATOM   15778 H  HG23 . ILE   C 1 196 ? 57.34613 7.32913   18.12177  1.000 85.14765  ? 211 ILE   C HG23 1 
ATOM   15779 H  HD11 . ILE   C 1 196 ? 53.66065 5.59713   18.50204  1.000 89.40624  ? 211 ILE   C HD11 1 
ATOM   15780 H  HD12 . ILE   C 1 196 ? 54.65924 4.95705   19.55875  1.000 89.40624  ? 211 ILE   C HD12 1 
ATOM   15781 H  HD13 . ILE   C 1 196 ? 54.76785 6.49997   19.19666  1.000 89.40624  ? 211 ILE   C HD13 1 
ATOM   15782 N  N    . ASP   C 1 197 ? 60.28003 5.28687   17.55232  1.000 85.51866  ? 212 ASP   C N    1 
ATOM   15783 C  CA   . ASP   C 1 197 ? 61.55810 4.90141   18.13712  1.000 87.62533  ? 212 ASP   C CA   1 
ATOM   15784 C  C    . ASP   C 1 197 ? 61.53842 5.19312   19.63296  1.000 84.08760  ? 212 ASP   C C    1 
ATOM   15785 O  O    . ASP   C 1 197 ? 61.73136 6.34622   20.03936  1.000 81.17230  ? 212 ASP   C O    1 
ATOM   15786 C  CB   . ASP   C 1 197 ? 62.71155 5.65108   17.46725  1.000 84.70159  ? 212 ASP   C CB   1 
ATOM   15787 C  CG   . ASP   C 1 197 ? 64.07393 5.18258   17.95127  1.000 82.01111  ? 212 ASP   C CG   1 
ATOM   15788 O  OD1  . ASP   C 1 197 ? 64.13017 4.35252   18.88352  1.000 84.12900  ? 212 ASP   C OD1  1 
ATOM   15789 O  OD2  . ASP   C 1 197 ? 65.09221 5.64693   17.39730  1.000 82.52059  ? 212 ASP   C OD2  1 
ATOM   15790 H  H    . ASP   C 1 197 ? 60.24786 6.10897   17.30190  1.000 102.48862 ? 212 ASP   C H    1 
ATOM   15791 H  HA   . ASP   C 1 197 ? 61.70086 3.95127   18.00385  1.000 105.01662 ? 212 ASP   C HA   1 
ATOM   15792 H  HB2  . ASP   C 1 197 ? 62.66778 5.50796   16.50886  1.000 101.50814 ? 212 ASP   C HB2  1 
ATOM   15793 H  HB3  . ASP   C 1 197 ? 62.63147 6.59724   17.66539  1.000 101.50814 ? 212 ASP   C HB3  1 
ATOM   15794 N  N    . PRO   C 1 198 ? 61.30817 4.18829   20.48448  1.000 83.05583  ? 213 PRO   C N    1 
ATOM   15795 C  CA   . PRO   C 1 198 ? 61.30999 4.46955   21.93017  1.000 83.07385  ? 213 PRO   C CA   1 
ATOM   15796 C  C    . PRO   C 1 198 ? 62.67196 4.88819   22.45135  1.000 85.08010  ? 213 PRO   C C    1 
ATOM   15797 O  O    . PRO   C 1 198 ? 62.75282 5.76934   23.31653  1.000 84.08301  ? 213 PRO   C O    1 
ATOM   15798 C  CB   . PRO   C 1 198 ? 60.84074 3.14524   22.55137  1.000 88.19769  ? 213 PRO   C CB   1 
ATOM   15799 C  CG   . PRO   C 1 198 ? 61.13731 2.10560   21.52519  1.000 88.94539  ? 213 PRO   C CG   1 
ATOM   15800 C  CD   . PRO   C 1 198 ? 61.01909 2.77285   20.18782  1.000 84.36155  ? 213 PRO   C CD   1 
ATOM   15801 H  HA   . PRO   C 1 198 ? 60.66146 5.16227   22.13129  1.000 99.55485  ? 213 PRO   C HA   1 
ATOM   15802 H  HB2  . PRO   C 1 198 ? 61.33136 2.97351   23.37033  1.000 105.70345 ? 213 PRO   C HB2  1 
ATOM   15803 H  HB3  . PRO   C 1 198 ? 59.88960 3.18732   22.73705  1.000 105.70345 ? 213 PRO   C HB3  1 
ATOM   15804 H  HG2  . PRO   C 1 198 ? 62.03649 1.76695   21.65820  1.000 106.60070 ? 213 PRO   C HG2  1 
ATOM   15805 H  HG3  . PRO   C 1 198 ? 60.49558 1.38235   21.60252  1.000 106.60070 ? 213 PRO   C HG3  1 
ATOM   15806 H  HD2  . PRO   C 1 198 ? 61.66819 2.41188   19.56391  1.000 101.10009 ? 213 PRO   C HD2  1 
ATOM   15807 H  HD3  . PRO   C 1 198 ? 60.12317 2.67164   19.83008  1.000 101.10009 ? 213 PRO   C HD3  1 
ATOM   15808 N  N    . LYS   C 1 199 ? 63.75111 4.28074   21.94944  1.000 85.52996  ? 214 LYS   C N    1 
ATOM   15809 C  CA   . LYS   C 1 199 ? 65.08001 4.63260   22.43548  1.000 85.68219  ? 214 LYS   C CA   1 
ATOM   15810 C  C    . LYS   C 1 199 ? 65.41768 6.08701   22.12489  1.000 85.87098  ? 214 LYS   C C    1 
ATOM   15811 O  O    . LYS   C 1 199 ? 66.21015 6.70657   22.84327  1.000 88.67568  ? 214 LYS   C O    1 
ATOM   15812 C  CB   . LYS   C 1 199 ? 66.13577 3.70351   21.83063  1.000 89.48143  ? 214 LYS   C CB   1 
ATOM   15813 C  CG   . LYS   C 1 199 ? 66.07446 2.21523   22.24277  1.000 93.12523  ? 214 LYS   C CG   1 
ATOM   15814 C  CD   . LYS   C 1 199 ? 65.54156 1.94453   23.65299  1.000 100.23322 ? 214 LYS   C CD   1 
ATOM   15815 C  CE   . LYS   C 1 199 ? 64.16198 1.29844   23.58500  1.000 104.24144 ? 214 LYS   C CE   1 
ATOM   15816 N  NZ   . LYS   C 1 199 ? 63.51854 1.09705   24.91121  1.000 101.57619 ? 214 LYS   C NZ   1 
ATOM   15817 H  H    . LYS   C 1 199 ? 63.73839 3.67449   21.33960  1.000 102.50218 ? 214 LYS   C H    1 
ATOM   15818 H  HA   . LYS   C 1 199 ? 65.09860 4.51309   23.39791  1.000 102.68486 ? 214 LYS   C HA   1 
ATOM   15819 H  HB2  . LYS   C 1 199 ? 66.04398 3.73370   20.86546  1.000 107.24394 ? 214 LYS   C HB2  1 
ATOM   15820 H  HB3  . LYS   C 1 199 ? 67.00994 4.03336   22.09124  1.000 107.24394 ? 214 LYS   C HB3  1 
ATOM   15821 H  HG2  . LYS   C 1 199 ? 65.49390 1.74905   21.62107  1.000 111.61651 ? 214 LYS   C HG2  1 
ATOM   15822 H  HG3  . LYS   C 1 199 ? 66.97119 1.84805   22.19833  1.000 111.61651 ? 214 LYS   C HG3  1 
ATOM   15823 H  HD2  . LYS   C 1 199 ? 66.14287 1.34201   24.11806  1.000 120.14609 ? 214 LYS   C HD2  1 
ATOM   15824 H  HD3  . LYS   C 1 199 ? 65.46809 2.78063   24.13923  1.000 120.14609 ? 214 LYS   C HD3  1 
ATOM   15825 H  HE2  . LYS   C 1 199 ? 63.57813 1.86650   23.05837  1.000 124.95596 ? 214 LYS   C HE2  1 
ATOM   15826 H  HE3  . LYS   C 1 199 ? 64.24634 0.42854   23.16421  1.000 124.95596 ? 214 LYS   C HE3  1 
ATOM   15827 H  HZ1  . LYS   C 1 199 ? 64.03396 0.58469   25.42495  1.000 121.75766 ? 214 LYS   C HZ1  1 
ATOM   15828 H  HZ2  . LYS   C 1 199 ? 63.39868 1.88175   25.31369  1.000 121.75766 ? 214 LYS   C HZ2  1 
ATOM   15829 H  HZ3  . LYS   C 1 199 ? 62.72804 0.70111   24.80904  1.000 121.75766 ? 214 LYS   C HZ3  1 
ATOM   15830 N  N    . ALA   C 1 200 ? 64.83280 6.64835   21.06390  1.000 85.32624  ? 215 ALA   C N    1 
ATOM   15831 C  CA   . ALA   C 1 200 ? 65.02316 8.06841   20.78632  1.000 87.03522  ? 215 ALA   C CA   1 
ATOM   15832 C  C    . ALA   C 1 200 ? 64.39712 8.92090   21.88321  1.000 83.88235  ? 215 ALA   C C    1 
ATOM   15833 O  O    . ALA   C 1 200 ? 65.00980 9.87918   22.36823  1.000 84.39823  ? 215 ALA   C O    1 
ATOM   15834 C  CB   . ALA   C 1 200 ? 64.42937 8.42422   19.42296  1.000 81.61042  ? 215 ALA   C CB   1 
ATOM   15835 H  H    . ALA   C 1 200 ? 64.33075 6.23527   20.50096  1.000 102.25771 ? 215 ALA   C H    1 
ATOM   15836 H  HA   . ALA   C 1 200 ? 65.97390 8.25827   20.75542  1.000 104.30849 ? 215 ALA   C HA   1 
ATOM   15837 H  HB1  . ALA   C 1 200 ? 64.56595 9.36995   19.25611  1.000 97.79874  ? 215 ALA   C HB1  1 
ATOM   15838 H  HB2  . ALA   C 1 200 ? 64.87378 7.90000   18.73842  1.000 97.79874  ? 215 ALA   C HB2  1 
ATOM   15839 H  HB3  . ALA   C 1 200 ? 63.48046 8.22317   19.42960  1.000 97.79874  ? 215 ALA   C HB3  1 
ATOM   15840 N  N    . SER   C 1 201 ? 63.17299 8.58047   22.29111  1.000 84.62110  ? 216 SER   C N    1 
ATOM   15841 C  CA   . SER   C 1 201 ? 62.50974 9.33511   23.34819  1.000 81.15370  ? 216 SER   C CA   1 
ATOM   15842 C  C    . SER   C 1 201 ? 63.21122 9.14337   24.68660  1.000 79.58256  ? 216 SER   C C    1 
ATOM   15843 O  O    . SER   C 1 201 ? 63.39807 10.10690  25.43860  1.000 85.03281  ? 216 SER   C O    1 
ATOM   15844 C  CB   . SER   C 1 201 ? 61.04507 8.91268   23.44636  1.000 83.86617  ? 216 SER   C CB   1 
ATOM   15845 O  OG   . SER   C 1 201 ? 60.88618 7.55299   23.07845  1.000 85.17263  ? 216 SER   C OG   1 
ATOM   15846 H  H    . SER   C 1 201 ? 62.71292 7.92596   21.97561  1.000 101.41155 ? 216 SER   C H    1 
ATOM   15847 H  HA   . SER   C 1 201 ? 62.53914 10.27897  23.12646  1.000 97.25067  ? 216 SER   C HA   1 
ATOM   15848 H  HB2  . SER   C 1 201 ? 60.74339 9.02962   24.36081  1.000 100.50563 ? 216 SER   C HB2  1 
ATOM   15849 H  HB3  . SER   C 1 201 ? 60.51649 9.46509   22.84942  1.000 100.50563 ? 216 SER   C HB3  1 
ATOM   15850 H  HG   . SER   C 1 201 ? 61.34808 7.06349   23.58108  1.000 102.07339 ? 216 SER   C HG   1 
ATOM   15851 N  N    . SER   C 1 202 ? 63.60727 7.90753   25.00147  1.000 86.11920  ? 217 SER   C N    1 
ATOM   15852 C  CA   . SER   C 1 202 ? 64.28668 7.65162   26.26743  1.000 92.17985  ? 217 SER   C CA   1 
ATOM   15853 C  C    . SER   C 1 202 ? 65.54914 8.49392   26.39635  1.000 93.87710  ? 217 SER   C C    1 
ATOM   15854 O  O    . SER   C 1 202 ? 65.81712 9.06607   27.45945  1.000 79.59080  ? 217 SER   C O    1 
ATOM   15855 C  CB   . SER   C 1 202 ? 64.62383 6.16643   26.39001  1.000 93.99007  ? 217 SER   C CB   1 
ATOM   15856 O  OG   . SER   C 1 202 ? 65.98905 5.92529   26.09319  1.000 96.92417  ? 217 SER   C OG   1 
ATOM   15857 H  H    . SER   C 1 202 ? 63.49578 7.21287   24.50688  1.000 103.20926 ? 217 SER   C H    1 
ATOM   15858 H  HA   . SER   C 1 202 ? 63.68977 7.88805   26.99455  1.000 110.48204 ? 217 SER   C HA   1 
ATOM   15859 H  HB2  . SER   C 1 202 ? 64.44353 5.87693   27.29808  1.000 112.65431 ? 217 SER   C HB2  1 
ATOM   15860 H  HB3  . SER   C 1 202 ? 64.07349 5.66656   25.76699  1.000 112.65431 ? 217 SER   C HB3  1 
ATOM   15861 H  HG   . SER   C 1 202 ? 66.14737 6.11939   25.29140  1.000 116.17523 ? 217 SER   C HG   1 
ATOM   15862 N  N    . ALA   C 1 203 ? 66.34330 8.57539   25.32670  1.000 86.53395  ? 218 ALA   C N    1 
ATOM   15863 C  CA   . ALA   C 1 203 ? 67.52766 9.42570   25.35855  1.000 92.85303  ? 218 ALA   C CA   1 
ATOM   15864 C  C    . ALA   C 1 203 ? 67.14082 10.89336  25.48924  1.000 82.98291  ? 218 ALA   C C    1 
ATOM   15865 O  O    . ALA   C 1 203 ? 67.82013 11.66203  26.17958  1.000 85.07448  ? 218 ALA   C O    1 
ATOM   15866 C  CB   . ALA   C 1 203 ? 68.37093 9.19918   24.10430  1.000 87.33759  ? 218 ALA   C CB   1 
ATOM   15867 H  H    . ALA   C 1 203 ? 66.21950 8.15624   24.58603  1.000 103.70696 ? 218 ALA   C H    1 
ATOM   15868 H  HA   . ALA   C 1 203 ? 68.06848 9.18543   26.12711  1.000 111.28986 ? 218 ALA   C HA   1 
ATOM   15869 H  HB1  . ALA   C 1 203 ? 69.15307 9.77167   24.14197  1.000 104.67133 ? 218 ALA   C HB1  1 
ATOM   15870 H  HB2  . ALA   C 1 203 ? 68.64331 8.26882   24.07067  1.000 104.67133 ? 218 ALA   C HB2  1 
ATOM   15871 H  HB3  . ALA   C 1 203 ? 67.83919 9.41663   23.32273  1.000 104.67133 ? 218 ALA   C HB3  1 
ATOM   15872 N  N    . GLU   C 1 204 ? 66.04866 11.29929  24.83733  1.000 82.76375  ? 219 GLU   C N    1 
ATOM   15873 C  CA   . GLU   C 1 204 ? 65.58619 12.67725  24.96081  1.000 88.58675  ? 219 GLU   C CA   1 
ATOM   15874 C  C    . GLU   C 1 204 ? 65.15392 12.98444  26.38953  1.000 84.94253  ? 219 GLU   C C    1 
ATOM   15875 O  O    . GLU   C 1 204 ? 65.36621 14.09732  26.88514  1.000 85.21534  ? 219 GLU   C O    1 
ATOM   15876 C  CB   . GLU   C 1 204 ? 64.43653 12.93191  23.98586  1.000 92.17777  ? 219 GLU   C CB   1 
ATOM   15877 C  CG   . GLU   C 1 204 ? 64.86747 13.04655  22.53154  1.000 90.94650  ? 219 GLU   C CG   1 
ATOM   15878 C  CD   . GLU   C 1 204 ? 65.06091 14.48520  22.09155  1.000 93.88690  ? 219 GLU   C CD   1 
ATOM   15879 O  OE1  . GLU   C 1 204 ? 65.71782 15.25088  22.82779  1.000 97.66884  ? 219 GLU   C OE1  1 
ATOM   15880 O  OE2  . GLU   C 1 204 ? 64.55585 14.85097  21.00946  1.000 97.19446  ? 219 GLU   C OE2  1 
ATOM   15881 H  H    . GLU   C 1 204 ? 65.56675 10.80336  24.32605  1.000 99.18273  ? 219 GLU   C H    1 
ATOM   15882 H  HA   . GLU   C 1 204 ? 66.31409 13.27558  24.73045  1.000 106.17032 ? 219 GLU   C HA   1 
ATOM   15883 H  HB2  . GLU   C 1 204 ? 63.80722 12.19650  24.04937  1.000 110.47955 ? 219 GLU   C HB2  1 
ATOM   15884 H  HB3  . GLU   C 1 204 ? 64.00089 13.76340  24.23028  1.000 110.47955 ? 219 GLU   C HB3  1 
ATOM   15885 H  HG2  . GLU   C 1 204 ? 65.70985 12.58037  22.41331  1.000 109.00202 ? 219 GLU   C HG2  1 
ATOM   15886 H  HG3  . GLU   C 1 204 ? 64.18613 12.64881  21.96721  1.000 109.00202 ? 219 GLU   C HG3  1 
ATOM   15887 N  N    . LEU   C 1 205 ? 64.54432 12.00958  27.06813  1.000 87.18697  ? 220 LEU   C N    1 
ATOM   15888 C  CA   . LEU   C 1 205 ? 64.13941 12.21378  28.45531  1.000 90.07569  ? 220 LEU   C CA   1 
ATOM   15889 C  C    . LEU   C 1 205 ? 65.35538 12.32068  29.36666  1.000 85.15399  ? 220 LEU   C C    1 
ATOM   15890 O  O    . LEU   C 1 205 ? 65.48829 13.28067  30.13486  1.000 87.87635  ? 220 LEU   C O    1 
ATOM   15891 C  CB   . LEU   C 1 205 ? 63.23514 11.06978  28.91296  1.000 83.55017  ? 220 LEU   C CB   1 
ATOM   15892 C  CG   . LEU   C 1 205 ? 61.74127 11.18475  28.61186  1.000 85.12099  ? 220 LEU   C CG   1 
ATOM   15893 C  CD1  . LEU   C 1 205 ? 61.06177 9.84224   28.83881  1.000 81.92332  ? 220 LEU   C CD1  1 
ATOM   15894 C  CD2  . LEU   C 1 205 ? 61.09084 12.25953  29.46218  1.000 83.25156  ? 220 LEU   C CD2  1 
ATOM   15895 H  H    . LEU   C 1 205 ? 64.35701 11.23229  26.75138  1.000 104.49059 ? 220 LEU   C H    1 
ATOM   15896 H  HA   . LEU   C 1 205 ? 63.63629 13.04101  28.51406  1.000 107.95705 ? 220 LEU   C HA   1 
ATOM   15897 H  HB2  . LEU   C 1 205 ? 63.54580 10.25705  28.48418  1.000 100.12643 ? 220 LEU   C HB2  1 
ATOM   15898 H  HB3  . LEU   C 1 205 ? 63.32178 10.99085  29.87585  1.000 100.12643 ? 220 LEU   C HB3  1 
ATOM   15899 H  HG   . LEU   C 1 205 ? 61.62664 11.44000  27.68309  1.000 102.01141 ? 220 LEU   C HG   1 
ATOM   15900 H  HD11 . LEU   C 1 205 ? 60.11559 9.93029   28.64417  1.000 98.17422  ? 220 LEU   C HD11 1 
ATOM   15901 H  HD12 . LEU   C 1 205 ? 61.46068 9.18281   28.24979  1.000 98.17422  ? 220 LEU   C HD12 1 
ATOM   15902 H  HD13 . LEU   C 1 205 ? 61.18600 9.57777   29.76375  1.000 98.17422  ? 220 LEU   C HD13 1 
ATOM   15903 H  HD21 . LEU   C 1 205 ? 60.14601 12.30364  29.24711  1.000 99.76810  ? 220 LEU   C HD21 1 
ATOM   15904 H  HD22 . LEU   C 1 205 ? 61.20677 12.03459  30.39859  1.000 99.76810  ? 220 LEU   C HD22 1 
ATOM   15905 H  HD23 . LEU   C 1 205 ? 61.51352 13.11161  29.27189  1.000 99.76810  ? 220 LEU   C HD23 1 
ATOM   15906 N  N    . ILE   C 1 206 ? 66.24896 11.32998  29.30037  1.000 88.07757  ? 221 ILE   C N    1 
ATOM   15907 C  CA   . ILE   C 1 206 ? 67.46710 11.35517  30.10586  1.000 91.63390  ? 221 ILE   C CA   1 
ATOM   15908 C  C    . ILE   C 1 206 ? 68.21330 12.66580  29.90158  1.000 91.29507  ? 221 ILE   C C    1 
ATOM   15909 O  O    . ILE   C 1 206 ? 68.72583 13.26380  30.85586  1.000 102.34574 ? 221 ILE   C O    1 
ATOM   15910 C  CB   . ILE   C 1 206 ? 68.35126 10.13958  29.76305  1.000 91.78529  ? 221 ILE   C CB   1 
ATOM   15911 C  CG1  . ILE   C 1 206 ? 67.73186 8.86638   30.34540  1.000 88.24114  ? 221 ILE   C CG1  1 
ATOM   15912 C  CG2  . ILE   C 1 206 ? 69.77170 10.34557  30.27349  1.000 92.95752  ? 221 ILE   C CG2  1 
ATOM   15913 C  CD1  . ILE   C 1 206 ? 68.34692 7.58315   29.83320  1.000 88.67345  ? 221 ILE   C CD1  1 
ATOM   15914 H  H    . ILE   C 1 206 ? 66.17250 10.63567  28.79869  1.000 105.55931 ? 221 ILE   C H    1 
ATOM   15915 H  HA   . ILE   C 1 206 ? 67.22239 11.29604  31.04263  1.000 109.82691 ? 221 ILE   C HA   1 
ATOM   15916 H  HB   . ILE   C 1 206 ? 68.39561 10.04670  28.79853  1.000 110.00858 ? 221 ILE   C HB   1 
ATOM   15917 H  HG12 . ILE   C 1 206 ? 67.84274 8.88088   31.30893  1.000 105.75560 ? 221 ILE   C HG12 1 
ATOM   15918 H  HG13 . ILE   C 1 206 ? 66.78850 8.85006   30.12022  1.000 105.75560 ? 221 ILE   C HG13 1 
ATOM   15919 H  HG21 . ILE   C 1 206 ? 70.23105 9.49128   30.28245  1.000 111.41525 ? 221 ILE   C HG21 1 
ATOM   15920 H  HG22 . ILE   C 1 206 ? 70.23267 10.96283  29.68410  1.000 111.41525 ? 221 ILE   C HG22 1 
ATOM   15921 H  HG23 . ILE   C 1 206 ? 69.73477 10.71070  31.17139  1.000 111.41525 ? 221 ILE   C HG23 1 
ATOM   15922 H  HD11 . ILE   C 1 206 ? 67.79399 6.83563   30.10956  1.000 106.27436 ? 221 ILE   C HD11 1 
ATOM   15923 H  HD12 . ILE   C 1 206 ? 68.39371 7.61983   28.86502  1.000 106.27436 ? 221 ILE   C HD12 1 
ATOM   15924 H  HD13 . ILE   C 1 206 ? 69.23834 7.49015   30.20416  1.000 106.27436 ? 221 ILE   C HD13 1 
ATOM   15925 N  N    . GLY   C 1 207 ? 68.28603 13.13407  28.65488  1.000 89.84666  ? 222 GLY   C N    1 
ATOM   15926 C  CA   . GLY   C 1 207 ? 68.97018 14.38945  28.39082  1.000 93.48608  ? 222 GLY   C CA   1 
ATOM   15927 C  C    . GLY   C 1 207 ? 68.32342 15.55744  29.10766  1.000 92.14564  ? 222 GLY   C C    1 
ATOM   15928 O  O    . GLY   C 1 207 ? 68.99517 16.34008  29.78410  1.000 93.35456  ? 222 GLY   C O    1 
ATOM   15929 H  H    . GLY   C 1 207 ? 67.95357 12.74995  27.96097  1.000 107.68221 ? 222 GLY   C H    1 
ATOM   15930 H  HA2  . GLY   C 1 207 ? 69.89182 14.32158  28.68558  1.000 112.04952 ? 222 GLY   C HA2  1 
ATOM   15931 H  HA3  . GLY   C 1 207 ? 68.95587 14.56917  27.43772  1.000 112.04952 ? 222 GLY   C HA3  1 
ATOM   15932 N  N    . TYR   C 1 208 ? 67.00336 15.69092  28.96820  1.000 93.40395  ? 223 TYR   C N    1 
ATOM   15933 C  CA   . TYR   C 1 208 ? 66.29259 16.73658  29.69384  1.000 95.54398  ? 223 TYR   C CA   1 
ATOM   15934 C  C    . TYR   C 1 208 ? 66.36364 16.50908  31.19835  1.000 101.53877 ? 223 TYR   C C    1 
ATOM   15935 O  O    . TYR   C 1 208 ? 66.31476 17.47059  31.97434  1.000 104.79198 ? 223 TYR   C O    1 
ATOM   15936 C  CB   . TYR   C 1 208 ? 64.83735 16.79885  29.22396  1.000 95.85099  ? 223 TYR   C CB   1 
ATOM   15937 C  CG   . TYR   C 1 208 ? 63.99653 17.81803  29.95782  1.000 88.41147  ? 223 TYR   C CG   1 
ATOM   15938 C  CD1  . TYR   C 1 208 ? 63.46273 17.53336  31.20675  1.000 92.54382  ? 223 TYR   C CD1  1 
ATOM   15939 C  CD2  . TYR   C 1 208 ? 63.73451 19.06292  29.40231  1.000 91.61552  ? 223 TYR   C CD2  1 
ATOM   15940 C  CE1  . TYR   C 1 208 ? 62.69903 18.45635  31.88482  1.000 97.08772  ? 223 TYR   C CE1  1 
ATOM   15941 C  CE2  . TYR   C 1 208 ? 62.96688 19.99595  30.07405  1.000 91.82235  ? 223 TYR   C CE2  1 
ATOM   15942 C  CZ   . TYR   C 1 208 ? 62.45203 19.68532  31.31725  1.000 99.85454  ? 223 TYR   C CZ   1 
ATOM   15943 O  OH   . TYR   C 1 208 ? 61.68556 20.59830  32.00472  1.000 103.01801 ? 223 TYR   C OH   1 
ATOM   15944 H  H    . TYR   C 1 208 ? 66.50691 15.19738  28.46864  1.000 111.95096 ? 223 TYR   C H    1 
ATOM   15945 H  HA   . TYR   C 1 208 ? 66.70237 17.59460  29.50207  1.000 114.51901 ? 223 TYR   C HA   1 
ATOM   15946 H  HB2  . TYR   C 1 208 ? 64.82459 17.02940  28.28184  1.000 114.88741 ? 223 TYR   C HB2  1 
ATOM   15947 H  HB3  . TYR   C 1 208 ? 64.42996 15.92884  29.35815  1.000 114.88741 ? 223 TYR   C HB3  1 
ATOM   15948 H  HD1  . TYR   C 1 208 ? 63.62409 16.70294  31.59312  1.000 110.91881 ? 223 TYR   C HD1  1 
ATOM   15949 H  HD2  . TYR   C 1 208 ? 64.08084 19.27254  28.56505  1.000 109.80485 ? 223 TYR   C HD2  1 
ATOM   15950 H  HE1  . TYR   C 1 208 ? 62.35165 18.25030  32.72254  1.000 116.37149 ? 223 TYR   C HE1  1 
ATOM   15951 H  HE2  . TYR   C 1 208 ? 62.79842 20.82674  29.69154  1.000 110.05304 ? 223 TYR   C HE2  1 
ATOM   15952 H  HH   . TYR   C 1 208 ? 61.74031 21.35259  31.63912  1.000 123.48784 ? 223 TYR   C HH   1 
ATOM   15953 N  N    . ALA   C 1 209 ? 66.48087 15.25142  31.62903  1.000 104.74444 ? 224 ALA   C N    1 
ATOM   15954 C  CA   . ALA   C 1 209 ? 66.57857 14.95767  33.05523  1.000 103.66547 ? 224 ALA   C CA   1 
ATOM   15955 C  C    . ALA   C 1 209 ? 67.89548 15.46821  33.62745  1.000 112.60243 ? 224 ALA   C C    1 
ATOM   15956 O  O    . ALA   C 1 209 ? 67.90997 16.31502  34.52850  1.000 115.22024 ? 224 ALA   C O    1 
ATOM   15957 C  CB   . ALA   C 1 209 ? 66.43534 13.45280  33.29080  1.000 94.85424  ? 224 ALA   C CB   1 
ATOM   15958 H  H    . ALA   C 1 209 ? 66.50587 14.55868  31.12003  1.000 125.55956 ? 224 ALA   C H    1 
ATOM   15959 H  HA   . ALA   C 1 209 ? 65.85289 15.40560  33.51745  1.000 124.26479 ? 224 ALA   C HA   1 
ATOM   15960 H  HB1  . ALA   C 1 209 ? 66.50345 13.27413  34.24177  1.000 113.69132 ? 224 ALA   C HB1  1 
ATOM   15961 H  HB2  . ALA   C 1 209 ? 65.57068 13.16238  32.96077  1.000 113.69132 ? 224 ALA   C HB2  1 
ATOM   15962 H  HB3  . ALA   C 1 209 ? 67.14319 12.99001  32.81575  1.000 113.69132 ? 224 ALA   C HB3  1 
ATOM   15963 N  N    . MET   C 1 210 ? 69.01911 14.95661  33.11406  1.000 104.08484 ? 225 MET   C N    1 
ATOM   15964 C  CA   . MET   C 1 210 ? 70.32354 15.41040  33.58279  1.000 108.33897 ? 225 MET   C CA   1 
ATOM   15965 C  C    . MET   C 1 210 ? 70.43207 16.92972  33.54149  1.000 111.45596 ? 225 MET   C C    1 
ATOM   15966 O  O    . MET   C 1 210 ? 71.10032 17.52896  34.39171  1.000 114.96561 ? 225 MET   C O    1 
ATOM   15967 C  CB   . MET   C 1 210 ? 71.43699 14.78326  32.73863  1.000 116.76057 ? 225 MET   C CB   1 
ATOM   15968 C  CG   . MET   C 1 210 ? 71.64572 13.28108  32.93976  1.000 121.85259 ? 225 MET   C CG   1 
ATOM   15969 S  SD   . MET   C 1 210 ? 71.66603 12.72980  34.65794  1.000 130.57284 ? 225 MET   C SD   1 
ATOM   15970 C  CE   . MET   C 1 210 ? 71.69322 10.95181  34.43810  1.000 119.15011 ? 225 MET   C CE   1 
ATOM   15971 H  H    . MET   C 1 210 ? 69.04984 14.35370  32.50156  1.000 124.76804 ? 225 MET   C H    1 
ATOM   15972 H  HA   . MET   C 1 210 ? 70.44223 15.10989  34.49739  1.000 129.87300 ? 225 MET   C HA   1 
ATOM   15973 H  HB2  . MET   C 1 210 ? 71.22594 14.92304  31.80225  1.000 139.97891 ? 225 MET   C HB2  1 
ATOM   15974 H  HB3  . MET   C 1 210 ? 72.27263 15.22344  32.95967  1.000 139.97891 ? 225 MET   C HB3  1 
ATOM   15975 H  HG2  . MET   C 1 210 ? 70.92556 12.80915  32.49304  1.000 146.08933 ? 225 MET   C HG2  1 
ATOM   15976 H  HG3  . MET   C 1 210 ? 72.49769 13.03480  32.54685  1.000 146.08933 ? 225 MET   C HG3  1 
ATOM   15977 H  HE1  . MET   C 1 210 ? 71.67098 10.52553  35.30913  1.000 142.84636 ? 225 MET   C HE1  1 
ATOM   15978 H  HE2  . MET   C 1 210 ? 70.91769 10.68580  33.91975  1.000 142.84636 ? 225 MET   C HE2  1 
ATOM   15979 H  HE3  . MET   C 1 210 ? 72.50537 10.70397  33.96918  1.000 142.84636 ? 225 MET   C HE3  1 
ATOM   15980 N  N    . LYS   C 1 211 ? 69.78388 17.57012  32.56481  1.000 108.00077 ? 226 LYS   C N    1 
ATOM   15981 C  CA   . LYS   C 1 211 ? 69.78213 19.02885  32.51218  1.000 110.43721 ? 226 LYS   C CA   1 
ATOM   15982 C  C    . LYS   C 1 211 ? 69.14075 19.61413  33.76460  1.000 117.82566 ? 226 LYS   C C    1 
ATOM   15983 O  O    . LYS   C 1 211 ? 69.70200 20.51185  34.40341  1.000 121.49087 ? 226 LYS   C O    1 
ATOM   15984 C  CB   . LYS   C 1 211 ? 69.05239 19.50987  31.25515  1.000 109.18584 ? 226 LYS   C CB   1 
ATOM   15985 C  CG   . LYS   C 1 211 ? 68.25538 20.79895  31.44664  1.000 113.25137 ? 226 LYS   C CG   1 
ATOM   15986 C  CD   . LYS   C 1 211 ? 67.91622 21.46968  30.11924  1.000 112.13619 ? 226 LYS   C CD   1 
ATOM   15987 C  CE   . LYS   C 1 211 ? 67.88256 22.98763  30.26053  1.000 112.47793 ? 226 LYS   C CE   1 
ATOM   15988 N  NZ   . LYS   C 1 211 ? 67.98152 23.68635  28.94851  1.000 113.29436 ? 226 LYS   C NZ   1 
ATOM   15989 H  H    . LYS   C 1 211 ? 69.34509 17.18780  31.93165  1.000 129.46715 ? 226 LYS   C H    1 
ATOM   15990 H  HA   . LYS   C 1 211 ? 70.69844 19.34334  32.46346  1.000 132.39088 ? 226 LYS   C HA   1 
ATOM   15991 H  HB2  . LYS   C 1 211 ? 69.70805 19.67034  30.55855  1.000 130.88923 ? 226 LYS   C HB2  1 
ATOM   15992 H  HB3  . LYS   C 1 211 ? 68.43174 18.81951  30.97391  1.000 130.88923 ? 226 LYS   C HB3  1 
ATOM   15993 H  HG2  . LYS   C 1 211 ? 67.42402 20.59474  31.90276  1.000 135.76787 ? 226 LYS   C HG2  1 
ATOM   15994 H  HG3  . LYS   C 1 211 ? 68.77905 21.42188  31.97449  1.000 135.76787 ? 226 LYS   C HG3  1 
ATOM   15995 H  HD2  . LYS   C 1 211 ? 68.58922 21.23854  29.46004  1.000 134.42965 ? 226 LYS   C HD2  1 
ATOM   15996 H  HD3  . LYS   C 1 211 ? 67.04305 21.17067  29.82080  1.000 134.42965 ? 226 LYS   C HD3  1 
ATOM   15997 H  HE2  . LYS   C 1 211 ? 67.04671 23.24874  30.67776  1.000 134.83974 ? 226 LYS   C HE2  1 
ATOM   15998 H  HE3  . LYS   C 1 211 ? 68.63024 23.27161  30.80938  1.000 134.83974 ? 226 LYS   C HE3  1 
ATOM   15999 H  HZ1  . LYS   C 1 211 ? 67.96294 24.56771  29.07084  1.000 135.81946 ? 226 LYS   C HZ1  1 
ATOM   16000 H  HZ2  . LYS   C 1 211 ? 68.74304 23.46695  28.54347  1.000 135.81946 ? 226 LYS   C HZ2  1 
ATOM   16001 H  HZ3  . LYS   C 1 211 ? 67.29924 23.45269  28.42698  1.000 135.81946 ? 226 LYS   C HZ3  1 
ATOM   16002 N  N    . MET   C 1 212 ? 67.95395 19.11995  34.12681  1.000 116.29355 ? 227 MET   C N    1 
ATOM   16003 C  CA   . MET   C 1 212 ? 67.29110 19.60352  35.33318  1.000 116.70593 ? 227 MET   C CA   1 
ATOM   16004 C  C    . MET   C 1 212 ? 68.18498 19.43160  36.55387  1.000 120.90558 ? 227 MET   C C    1 
ATOM   16005 O  O    . MET   C 1 212 ? 68.27942 20.33136  37.39709  1.000 124.79077 ? 227 MET   C O    1 
ATOM   16006 C  CB   . MET   C 1 212 ? 65.96867 18.86365  35.53687  1.000 114.52763 ? 227 MET   C CB   1 
ATOM   16007 C  CG   . MET   C 1 212 ? 64.76789 19.53253  34.88862  1.000 116.45851 ? 227 MET   C CG   1 
ATOM   16008 S  SD   . MET   C 1 212 ? 63.17253 18.86146  35.41749  1.000 118.20044 ? 227 MET   C SD   1 
ATOM   16009 C  CE   . MET   C 1 212 ? 63.62449 17.24817  36.05918  1.000 111.33258 ? 227 MET   C CE   1 
ATOM   16010 H  H    . MET   C 1 212 ? 67.52019 18.51421  33.69724  1.000 139.41848 ? 227 MET   C H    1 
ATOM   16011 H  HA   . MET   C 1 212 ? 67.09121 20.54574  35.21848  1.000 139.91334 ? 227 MET   C HA   1 
ATOM   16012 H  HB2  . MET   C 1 212 ? 66.04991 17.97489  35.15684  1.000 137.29939 ? 227 MET   C HB2  1 
ATOM   16013 H  HB3  . MET   C 1 212 ? 65.79197 18.80259  36.48868  1.000 137.29939 ? 227 MET   C HB3  1 
ATOM   16014 H  HG2  . MET   C 1 212 ? 64.77904 20.47615  35.11301  1.000 139.61643 ? 227 MET   C HG2  1 
ATOM   16015 H  HG3  . MET   C 1 212 ? 64.83049 19.41936  33.92728  1.000 139.61643 ? 227 MET   C HG3  1 
ATOM   16016 H  HE1  . MET   C 1 212 ? 62.82265 16.79092  36.35729  1.000 133.46532 ? 227 MET   C HE1  1 
ATOM   16017 H  HE2  . MET   C 1 212 ? 64.05423 16.73742  35.35536  1.000 133.46532 ? 227 MET   C HE2  1 
ATOM   16018 H  HE3  . MET   C 1 212 ? 64.23527 17.36424  36.80374  1.000 133.46532 ? 227 MET   C HE3  1 
ATOM   16019 N  N    . ALA   C 1 213 ? 68.85078 18.28002  36.66327  1.000 124.83095 ? 228 ALA   C N    1 
ATOM   16020 C  CA   . ALA   C 1 213 ? 69.72092 18.02804  37.80663  1.000 124.95497 ? 228 ALA   C CA   1 
ATOM   16021 C  C    . ALA   C 1 213 ? 70.79553 19.10115  37.92632  1.000 132.66398 ? 228 ALA   C C    1 
ATOM   16022 O  O    . ALA   C 1 213 ? 70.97179 19.70449  38.99095  1.000 125.45670 ? 228 ALA   C O    1 
ATOM   16023 C  CB   . ALA   C 1 213 ? 70.35616 16.64283  37.68185  1.000 119.56855 ? 228 ALA   C CB   1 
ATOM   16024 H  H    . ALA   C 1 213 ? 68.81513 17.63622  36.09419  1.000 149.66337 ? 228 ALA   C H    1 
ATOM   16025 H  HA   . ALA   C 1 213 ? 69.18670 18.04567  38.61607  1.000 149.81219 ? 228 ALA   C HA   1 
ATOM   16026 H  HB1  . ALA   C 1 213 ? 70.93314 16.48997  38.44646  1.000 143.34849 ? 228 ALA   C HB1  1 
ATOM   16027 H  HB2  . ALA   C 1 213 ? 69.65378 15.97424  37.65857  1.000 143.34849 ? 228 ALA   C HB2  1 
ATOM   16028 H  HB3  . ALA   C 1 213 ? 70.87517 16.60600  36.86321  1.000 143.34849 ? 228 ALA   C HB3  1 
ATOM   16029 N  N    . GLU   C 1 214 ? 71.52669 19.35428  36.84092  1.000 125.92376 ? 229 GLU   C N    1 
ATOM   16030 C  CA   . GLU   C 1 214 ? 72.60331 20.33567  36.87208  1.000 131.62084 ? 229 GLU   C CA   1 
ATOM   16031 C  C    . GLU   C 1 214 ? 72.09867 21.77181  36.80739  1.000 131.81555 ? 229 GLU   C C    1 
ATOM   16032 O  O    . GLU   C 1 214 ? 72.90320 22.69861  36.95340  1.000 133.66302 ? 229 GLU   C O    1 
ATOM   16033 C  CB   . GLU   C 1 214 ? 73.58628 20.07122  35.72668  1.000 122.84467 ? 229 GLU   C CB   1 
ATOM   16034 C  CG   . GLU   C 1 214 ? 73.10640 20.50916  34.35446  1.000 121.80557 ? 229 GLU   C CG   1 
ATOM   16035 C  CD   . GLU   C 1 214 ? 74.10233 20.17078  33.26170  1.000 118.37412 ? 229 GLU   C CD   1 
ATOM   16036 O  OE1  . GLU   C 1 214 ? 75.15399 19.57606  33.57922  1.000 120.82852 ? 229 GLU   C OE1  1 
ATOM   16037 O  OE2  . GLU   C 1 214 ? 73.83458 20.49910  32.08725  1.000 114.81223 ? 229 GLU   C OE2  1 
ATOM   16038 H  H    . GLU   C 1 214 ? 71.41748 18.97120  36.07874  1.000 150.97474 ? 229 GLU   C H    1 
ATOM   16039 H  HA   . GLU   C 1 214 ? 73.09185 20.23804  37.70436  1.000 157.81123 ? 229 GLU   C HA   1 
ATOM   16040 H  HB2  . GLU   C 1 214 ? 74.40986 20.54873  35.91270  1.000 147.27983 ? 229 GLU   C HB2  1 
ATOM   16041 H  HB3  . GLU   C 1 214 ? 73.75815 19.11753  35.68385  1.000 147.27983 ? 229 GLU   C HB3  1 
ATOM   16042 H  HG2  . GLU   C 1 214 ? 72.27112 20.05976  34.15141  1.000 146.03291 ? 229 GLU   C HG2  1 
ATOM   16043 H  HG3  . GLU   C 1 214 ? 72.97436 21.47013  34.35560  1.000 146.03291 ? 229 GLU   C HG3  1 
ATOM   16044 N  N    . GLU   C 1 215 ? 70.79949 21.97905  36.59229  1.000 130.63873 ? 230 GLU   C N    1 
ATOM   16045 C  CA   . GLU   C 1 215 ? 70.21194 23.30964  36.68333  1.000 137.34487 ? 230 GLU   C CA   1 
ATOM   16046 C  C    . GLU   C 1 215 ? 69.61573 23.57956  38.05702  1.000 133.22605 ? 230 GLU   C C    1 
ATOM   16047 O  O    . GLU   C 1 215 ? 69.62282 24.72886  38.51348  1.000 134.28412 ? 230 GLU   C O    1 
ATOM   16048 C  CB   . GLU   C 1 215 ? 69.12823 23.48555  35.61514  1.000 143.67715 ? 230 GLU   C CB   1 
ATOM   16049 C  CG   . GLU   C 1 215 ? 68.59631 24.90986  35.48650  1.000 143.07629 ? 230 GLU   C CG   1 
ATOM   16050 C  CD   . GLU   C 1 215 ? 67.51706 25.23540  36.50638  1.000 142.16137 ? 230 GLU   C CD   1 
ATOM   16051 O  OE1  . GLU   C 1 215 ? 66.84936 24.29867  36.99350  1.000 140.10188 ? 230 GLU   C OE1  1 
ATOM   16052 O  OE2  . GLU   C 1 215 ? 67.33936 26.43039  36.82410  1.000 144.35883 ? 230 GLU   C OE2  1 
ATOM   16053 H  H    . GLU   C 1 215 ? 70.23641 21.36089  36.39126  1.000 156.63270 ? 230 GLU   C H    1 
ATOM   16054 H  HA   . GLU   C 1 215 ? 70.90060 23.97141  36.51389  1.000 164.68007 ? 230 GLU   C HA   1 
ATOM   16055 H  HB2  . GLU   C 1 215 ? 69.49748 23.23132  34.75495  1.000 172.27881 ? 230 GLU   C HB2  1 
ATOM   16056 H  HB3  . GLU   C 1 215 ? 68.37873 22.91126  35.83725  1.000 172.27881 ? 230 GLU   C HB3  1 
ATOM   16057 H  HG2  . GLU   C 1 215 ? 69.32843 25.53265  35.61696  1.000 171.55777 ? 230 GLU   C HG2  1 
ATOM   16058 H  HG3  . GLU   C 1 215 ? 68.21603 25.02552  34.60168  1.000 171.55777 ? 230 GLU   C HG3  1 
ATOM   16059 N  N    . LYS   C 1 216 ? 69.10101 22.54612  38.72418  1.000 133.75110 ? 231 LYS   C N    1 
ATOM   16060 C  CA   . LYS   C 1 216 ? 68.50822 22.70211  40.04492  1.000 131.48222 ? 231 LYS   C CA   1 
ATOM   16061 C  C    . LYS   C 1 216 ? 69.51156 22.50429  41.17236  1.000 130.78070 ? 231 LYS   C C    1 
ATOM   16062 O  O    . LYS   C 1 216 ? 69.26075 22.96398  42.29265  1.000 128.33099 ? 231 LYS   C O    1 
ATOM   16063 C  CB   . LYS   C 1 216 ? 67.34728 21.71775  40.21888  1.000 130.13170 ? 231 LYS   C CB   1 
ATOM   16064 C  CG   . LYS   C 1 216 ? 66.04335 22.17694  39.57583  1.000 128.71566 ? 231 LYS   C CG   1 
ATOM   16065 C  CD   . LYS   C 1 216 ? 65.30410 23.18888  40.44472  1.000 129.93477 ? 231 LYS   C CD   1 
ATOM   16066 C  CE   . LYS   C 1 216 ? 65.45320 24.60653  39.90914  1.000 132.28891 ? 231 LYS   C CE   1 
ATOM   16067 N  NZ   . LYS   C 1 216 ? 65.05001 25.62785  40.91631  1.000 126.09176 ? 231 LYS   C NZ   1 
ATOM   16068 H  H    . LYS   C 1 216 ? 69.08444 21.73888  38.42806  1.000 160.36755 ? 231 LYS   C H    1 
ATOM   16069 H  HA   . LYS   C 1 216 ? 68.15006 23.60016  40.12323  1.000 157.64489 ? 231 LYS   C HA   1 
ATOM   16070 H  HB2  . LYS   C 1 216 ? 67.59396 20.87147  39.81408  1.000 156.02427 ? 231 LYS   C HB2  1 
ATOM   16071 H  HB3  . LYS   C 1 216 ? 67.18205 21.59635  41.16696  1.000 156.02427 ? 231 LYS   C HB3  1 
ATOM   16072 H  HG2  . LYS   C 1 216 ? 66.23787 22.59529  38.72257  1.000 154.32502 ? 231 LYS   C HG2  1 
ATOM   16073 H  HG3  . LYS   C 1 216 ? 65.46421 21.40990  39.44488  1.000 154.32502 ? 231 LYS   C HG3  1 
ATOM   16074 H  HD2  . LYS   C 1 216 ? 64.35975 22.96790  40.46113  1.000 155.78795 ? 231 LYS   C HD2  1 
ATOM   16075 H  HD3  . LYS   C 1 216 ? 65.66629 23.16411  41.34422  1.000 155.78795 ? 231 LYS   C HD3  1 
ATOM   16076 H  HE2  . LYS   C 1 216 ? 66.38105 24.76298  39.67351  1.000 158.61292 ? 231 LYS   C HE2  1 
ATOM   16077 H  HE3  . LYS   C 1 216 ? 64.88971 24.71331  39.12686  1.000 158.61292 ? 231 LYS   C HE3  1 
ATOM   16078 H  HZ1  . LYS   C 1 216 ? 65.16512 26.44532  40.58376  1.000 151.17634 ? 231 LYS   C HZ1  1 
ATOM   16079 H  HZ2  . LYS   C 1 216 ? 64.19293 25.52155  41.13132  1.000 151.17634 ? 231 LYS   C HZ2  1 
ATOM   16080 H  HZ3  . LYS   C 1 216 ? 65.54485 25.54264  41.65114  1.000 151.17634 ? 231 LYS   C HZ3  1 
ATOM   16081 N  N    . ALA   C 1 217 ? 70.63504 21.83249  40.90784  1.000 130.55422 ? 232 ALA   C N    1 
ATOM   16082 C  CA   . ALA   C 1 217 ? 71.68646 21.72727  41.91182  1.000 128.07681 ? 232 ALA   C CA   1 
ATOM   16083 C  C    . ALA   C 1 217 ? 72.28880 23.08572  42.24007  1.000 124.68462 ? 232 ALA   C C    1 
ATOM   16084 O  O    . ALA   C 1 217 ? 72.89641 23.24321  43.30454  1.000 120.92149 ? 232 ALA   C O    1 
ATOM   16085 C  CB   . ALA   C 1 217 ? 72.77946 20.77093  41.43380  1.000 124.28868 ? 232 ALA   C CB   1 
ATOM   16086 H  H    . ALA   C 1 217 ? 70.80773 21.43543  40.16479  1.000 156.53129 ? 232 ALA   C H    1 
ATOM   16087 H  HA   . ALA   C 1 217 ? 71.30897 21.35837  42.72565  1.000 153.55840 ? 232 ALA   C HA   1 
ATOM   16088 H  HB1  . ALA   C 1 217 ? 73.46935 20.71485  42.11336  1.000 149.01264 ? 232 ALA   C HB1  1 
ATOM   16089 H  HB2  . ALA   C 1 217 ? 72.38985 19.89518  41.28491  1.000 149.01264 ? 232 ALA   C HB2  1 
ATOM   16090 H  HB3  . ALA   C 1 217 ? 73.15642 21.11018  40.60694  1.000 149.01264 ? 232 ALA   C HB3  1 
ATOM   16091 N  N    . LYS   C 1 218 ? 72.13954 24.06437  41.34808  1.000 126.65821 ? 233 LYS   C N    1 
ATOM   16092 C  CA   . LYS   C 1 218 ? 72.54785 25.43513  41.61694  1.000 125.45483 ? 233 LYS   C CA   1 
ATOM   16093 C  C    . LYS   C 1 218 ? 71.47513 26.23394  42.34619  1.000 125.96569 ? 233 LYS   C C    1 
ATOM   16094 O  O    . LYS   C 1 218 ? 71.74864 27.35990  42.77640  1.000 120.25025 ? 233 LYS   C O    1 
ATOM   16095 C  CB   . LYS   C 1 218 ? 72.90870 26.14292  40.30490  1.000 120.29427 ? 233 LYS   C CB   1 
ATOM   16096 C  CG   . LYS   C 1 218 ? 74.00652 25.44878  39.51011  1.000 120.55365 ? 233 LYS   C CG   1 
ATOM   16097 C  CD   . LYS   C 1 218 ? 74.41713 26.25452  38.28272  1.000 121.60244 ? 233 LYS   C CD   1 
ATOM   16098 C  CE   . LYS   C 1 218 ? 73.56978 25.90100  37.06816  1.000 123.97195 ? 233 LYS   C CE   1 
ATOM   16099 N  NZ   . LYS   C 1 218 ? 73.63032 26.95474  36.01546  1.000 116.46254 ? 233 LYS   C NZ   1 
ATOM   16100 H  H    . LYS   C 1 218 ? 71.79775 23.95420  40.56665  1.000 151.85608 ? 233 LYS   C H    1 
ATOM   16101 H  HA   . LYS   C 1 218 ? 73.34191 25.42398  42.17393  1.000 150.41202 ? 233 LYS   C HA   1 
ATOM   16102 H  HB2  . LYS   C 1 218 ? 72.11784 26.18164  39.74460  1.000 144.21935 ? 233 LYS   C HB2  1 
ATOM   16103 H  HB3  . LYS   C 1 218 ? 73.21459 27.04040  40.50950  1.000 144.21935 ? 233 LYS   C HB3  1 
ATOM   16104 H  HG2  . LYS   C 1 218 ? 74.78757 25.33680  40.07430  1.000 144.53061 ? 233 LYS   C HG2  1 
ATOM   16105 H  HG3  . LYS   C 1 218 ? 73.68631 24.58330  39.21124  1.000 144.53061 ? 233 LYS   C HG3  1 
ATOM   16106 H  HD2  . LYS   C 1 218 ? 74.30417 27.20004  38.46744  1.000 145.78915 ? 233 LYS   C HD2  1 
ATOM   16107 H  HD3  . LYS   C 1 218 ? 75.34492 26.06630  38.07135  1.000 145.78915 ? 233 LYS   C HD3  1 
ATOM   16108 H  HE2  . LYS   C 1 218 ? 73.89352 25.07110  36.68428  1.000 148.63256 ? 233 LYS   C HE2  1 
ATOM   16109 H  HE3  . LYS   C 1 218 ? 72.64492 25.80086  37.34296  1.000 148.63256 ? 233 LYS   C HE3  1 
ATOM   16110 H  HZ1  . LYS   C 1 218 ? 73.12472 26.72098  35.32133  1.000 139.62128 ? 233 LYS   C HZ1  1 
ATOM   16111 H  HZ2  . LYS   C 1 218 ? 73.33378 27.72800  36.34139  1.000 139.62128 ? 233 LYS   C HZ2  1 
ATOM   16112 H  HZ3  . LYS   C 1 218 ? 74.46956 27.06076  35.73880  1.000 139.62128 ? 233 LYS   C HZ3  1 
ATOM   16113 N  N    . ASN   C 1 219 ? 70.27221 25.68321  42.49220  1.000 126.89740 ? 234 ASN   C N    1 
ATOM   16114 C  CA   . ASN   C 1 219 ? 69.18286 26.36201  43.18606  1.000 127.88024 ? 234 ASN   C CA   1 
ATOM   16115 C  C    . ASN   C 1 219 ? 68.62832 25.48151  44.30310  1.000 126.68952 ? 234 ASN   C C    1 
ATOM   16116 O  O    . ASN   C 1 219 ? 67.46473 25.60582  44.68668  1.000 127.67528 ? 234 ASN   C O    1 
ATOM   16117 C  CB   . ASN   C 1 219 ? 68.06610 26.73091  42.20633  1.000 130.13372 ? 234 ASN   C CB   1 
ATOM   16118 C  CG   . ASN   C 1 219 ? 68.55303 27.60960  41.06866  1.000 128.95772 ? 234 ASN   C CG   1 
ATOM   16119 O  OD1  . ASN   C 1 219 ? 69.61972 27.37725  40.50102  1.000 128.97545 ? 234 ASN   C OD1  1 
ATOM   16120 N  ND2  . ASN   C 1 219 ? 67.76891 28.62592  40.72929  1.000 131.60812 ? 234 ASN   C ND2  1 
ATOM   16121 H  H    . ASN   C 1 219 ? 70.05910 24.90538  42.19360  1.000 152.14310 ? 234 ASN   C H    1 
ATOM   16122 H  HA   . ASN   C 1 219 ? 69.51749 27.18331  43.57899  1.000 153.32252 ? 234 ASN   C HA   1 
ATOM   16123 H  HB2  . ASN   C 1 219 ? 67.70027 25.91845  41.82294  1.000 156.02669 ? 234 ASN   C HB2  1 
ATOM   16124 H  HB3  . ASN   C 1 219 ? 67.37324 27.21382  42.68346  1.000 156.02669 ? 234 ASN   C HB3  1 
ATOM   16125 H  HD21 . ASN   C 1 219 ? 68.00056 29.15313  40.09054  1.000 157.79597 ? 234 ASN   C HD21 1 
ATOM   16126 H  HD22 . ASN   C 1 219 ? 67.02937 28.75700  41.14822  1.000 157.79597 ? 234 ASN   C HD22 1 
ATOM   16127 N  N    . SER   C 1 239 ? 72.56273 5.91665   43.08696  1.000 124.09869 ? 254 SER   C N    1 
ATOM   16128 C  CA   . SER   C 1 239 ? 73.65338 6.80590   42.70183  1.000 130.44859 ? 254 SER   C CA   1 
ATOM   16129 C  C    . SER   C 1 239 ? 73.11997 7.95305   41.84450  1.000 130.37526 ? 254 SER   C C    1 
ATOM   16130 O  O    . SER   C 1 239 ? 71.95411 8.33065   41.96570  1.000 126.83886 ? 254 SER   C O    1 
ATOM   16131 C  CB   . SER   C 1 239 ? 74.73771 6.02803   41.95562  1.000 127.92545 ? 254 SER   C CB   1 
ATOM   16132 O  OG   . SER   C 1 239 ? 74.27559 5.58903   40.69162  1.000 131.76671 ? 254 SER   C OG   1 
ATOM   16133 H  HA   . SER   C 1 239 ? 74.06417 7.18673   43.49374  1.000 156.40453 ? 254 SER   C HA   1 
ATOM   16134 H  HB2  . SER   C 1 239 ? 75.50603 6.60576   41.82599  1.000 153.37677 ? 254 SER   C HB2  1 
ATOM   16135 H  HB3  . SER   C 1 239 ? 74.98960 5.25460   42.48407  1.000 153.37677 ? 254 SER   C HB3  1 
ATOM   16136 H  HG   . SER   C 1 239 ? 73.60903 5.08700   40.78792  1.000 157.98628 ? 254 SER   C HG   1 
ATOM   16137 N  N    . ASP   C 1 240 ? 73.97396 8.50675   40.97937  1.000 127.29816 ? 255 ASP   C N    1 
ATOM   16138 C  CA   . ASP   C 1 240 ? 73.60530 9.64944   40.15656  1.000 127.63798 ? 255 ASP   C CA   1 
ATOM   16139 C  C    . ASP   C 1 240 ? 73.61711 9.36313   38.66110  1.000 132.56310 ? 255 ASP   C C    1 
ATOM   16140 O  O    . ASP   C 1 240 ? 73.11113 10.18857  37.89188  1.000 133.48209 ? 255 ASP   C O    1 
ATOM   16141 C  CB   . ASP   C 1 240 ? 74.53663 10.83789  40.44665  1.000 126.13197 ? 255 ASP   C CB   1 
ATOM   16142 C  CG   . ASP   C 1 240 ? 74.03195 12.13603  39.84513  1.000 124.67681 ? 255 ASP   C CG   1 
ATOM   16143 O  OD1  . ASP   C 1 240 ? 72.82498 12.22298  39.53451  1.000 117.60397 ? 255 ASP   C OD1  1 
ATOM   16144 O  OD2  . ASP   C 1 240 ? 74.84364 13.07138  39.68447  1.000 124.87257 ? 255 ASP   C OD2  1 
ATOM   16145 H  H    . ASP   C 1 240 ? 74.77917 8.23221   40.85338  1.000 152.62402 ? 255 ASP   C H    1 
ATOM   16146 H  HA   . ASP   C 1 240 ? 72.70299 9.91699   40.39140  1.000 153.03180 ? 255 ASP   C HA   1 
ATOM   16147 H  HB2  . ASP   C 1 240 ? 74.60607 10.95863  41.40660  1.000 151.22459 ? 255 ASP   C HB2  1 
ATOM   16148 H  HB3  . ASP   C 1 240 ? 75.41179 10.65316  40.07135  1.000 151.22459 ? 255 ASP   C HB3  1 
ATOM   16149 N  N    . ASP   C 1 241 ? 74.18141 8.23594   38.22182  1.000 141.78702 ? 256 ASP   C N    1 
ATOM   16150 C  CA   . ASP   C 1 241 ? 73.98200 7.80906   36.84142  1.000 141.85210 ? 256 ASP   C CA   1 
ATOM   16151 C  C    . ASP   C 1 241 ? 72.65170 7.08609   36.67930  1.000 144.25695 ? 256 ASP   C C    1 
ATOM   16152 O  O    . ASP   C 1 241 ? 72.08455 7.07275   35.58076  1.000 138.49752 ? 256 ASP   C O    1 
ATOM   16153 C  CB   . ASP   C 1 241 ? 75.13050 6.90795   36.38736  1.000 138.30733 ? 256 ASP   C CB   1 
ATOM   16154 C  CG   . ASP   C 1 241 ? 74.89277 5.44958   36.71867  1.000 140.16978 ? 256 ASP   C CG   1 
ATOM   16155 O  OD1  . ASP   C 1 241 ? 74.56839 5.15126   37.88721  1.000 143.17549 ? 256 ASP   C OD1  1 
ATOM   16156 O  OD2  . ASP   C 1 241 ? 75.02905 4.60245   35.81080  1.000 139.81930 ? 256 ASP   C OD2  1 
ATOM   16157 H  H    . ASP   C 1 241 ? 74.67360 7.71292   38.69490  1.000 170.01065 ? 256 ASP   C H    1 
ATOM   16158 H  HA   . ASP   C 1 241 ? 73.98412 8.58879   36.26444  1.000 170.08875 ? 256 ASP   C HA   1 
ATOM   16159 H  HB2  . ASP   C 1 241 ? 75.23218 6.98494   35.42578  1.000 165.83502 ? 256 ASP   C HB2  1 
ATOM   16160 H  HB3  . ASP   C 1 241 ? 75.94666 7.18764   36.83071  1.000 165.83502 ? 256 ASP   C HB3  1 
ATOM   16161 N  N    . GLU   C 1 242 ? 72.14571 6.48505   37.75873  1.000 136.63798 ? 257 GLU   C N    1 
ATOM   16162 C  CA   . GLU   C 1 242 ? 70.82128 5.88038   37.76421  1.000 129.59274 ? 257 GLU   C CA   1 
ATOM   16163 C  C    . GLU   C 1 242 ? 69.71253 6.90226   37.97776  1.000 121.00182 ? 257 GLU   C C    1 
ATOM   16164 O  O    . GLU   C 1 242 ? 68.53517 6.54735   37.85556  1.000 117.08077 ? 257 GLU   C O    1 
ATOM   16165 C  CB   . GLU   C 1 242 ? 70.74001 4.80301   38.85043  1.000 133.00495 ? 257 GLU   C CB   1 
ATOM   16166 C  CG   . GLU   C 1 242 ? 71.71902 3.65138   38.65873  1.000 130.76820 ? 257 GLU   C CG   1 
ATOM   16167 C  CD   . GLU   C 1 242 ? 72.17569 3.03700   39.97200  1.000 130.39599 ? 257 GLU   C CD   1 
ATOM   16168 O  OE1  . GLU   C 1 242 ? 72.27441 3.77131   40.97804  1.000 127.85232 ? 257 GLU   C OE1  1 
ATOM   16169 O  OE2  . GLU   C 1 242 ? 72.43912 1.81615   39.99735  1.000 126.60588 ? 257 GLU   C OE2  1 
ATOM   16170 H  H    . GLU   C 1 242 ? 72.55922 6.41536   38.50956  1.000 163.83180 ? 257 GLU   C H    1 
ATOM   16171 H  HA   . GLU   C 1 242 ? 70.67114 5.44965   36.90815  1.000 155.37751 ? 257 GLU   C HA   1 
ATOM   16172 H  HB2  . GLU   C 1 242 ? 70.93108 5.21247   39.70876  1.000 159.47217 ? 257 GLU   C HB2  1 
ATOM   16173 H  HB3  . GLU   C 1 242 ? 69.84417 4.43103   38.85237  1.000 159.47217 ? 257 GLU   C HB3  1 
ATOM   16174 H  HG2  . GLU   C 1 242 ? 71.28950 2.95592   38.13649  1.000 156.78807 ? 257 GLU   C HG2  1 
ATOM   16175 H  HG3  . GLU   C 1 242 ? 72.50413 3.97911   38.19279  1.000 156.78807 ? 257 GLU   C HG3  1 
ATOM   16176 N  N    . PHE   C 1 243 ? 70.05460 8.15178   38.30428  1.000 122.11777 ? 258 PHE   C N    1 
ATOM   16177 C  CA   . PHE   C 1 243 ? 69.03837 9.19651   38.36610  1.000 117.75034 ? 258 PHE   C CA   1 
ATOM   16178 C  C    . PHE   C 1 243 ? 68.36504 9.37312   37.01233  1.000 115.05937 ? 258 PHE   C C    1 
ATOM   16179 O  O    . PHE   C 1 243 ? 67.14714 9.57169   36.93519  1.000 110.77524 ? 258 PHE   C O    1 
ATOM   16180 C  CB   . PHE   C 1 243 ? 69.66110 10.51528  38.82740  1.000 115.31826 ? 258 PHE   C CB   1 
ATOM   16181 C  CG   . PHE   C 1 243 ? 68.90988 11.73632  38.36717  1.000 109.98006 ? 258 PHE   C CG   1 
ATOM   16182 C  CD1  . PHE   C 1 243 ? 67.88153 12.26177  39.13111  1.000 105.81632 ? 258 PHE   C CD1  1 
ATOM   16183 C  CD2  . PHE   C 1 243 ? 69.23460 12.35999  37.17235  1.000 112.15857 ? 258 PHE   C CD2  1 
ATOM   16184 C  CE1  . PHE   C 1 243 ? 67.18951 13.38283  38.71132  1.000 105.55086 ? 258 PHE   C CE1  1 
ATOM   16185 C  CE2  . PHE   C 1 243 ? 68.54423 13.47961  36.74737  1.000 110.70516 ? 258 PHE   C CE2  1 
ATOM   16186 C  CZ   . PHE   C 1 243 ? 67.52193 13.99190  37.51831  1.000 103.12805 ? 258 PHE   C CZ   1 
ATOM   16187 H  H    . PHE   C 1 243 ? 70.85253 8.41310   38.49036  1.000 146.40756 ? 258 PHE   C H    1 
ATOM   16188 H  HA   . PHE   C 1 243 ? 68.36468 8.94244   39.01609  1.000 141.16663 ? 258 PHE   C HA   1 
ATOM   16189 H  HB2  . PHE   C 1 243 ? 69.68087 10.52821  39.79712  1.000 138.24814 ? 258 PHE   C HB2  1 
ATOM   16190 H  HB3  . PHE   C 1 243 ? 70.56349 10.57342  38.47638  1.000 138.24814 ? 258 PHE   C HB3  1 
ATOM   16191 H  HD1  . PHE   C 1 243 ? 67.65356 11.85582  39.93618  1.000 126.84581 ? 258 PHE   C HD1  1 
ATOM   16192 H  HD2  . PHE   C 1 243 ? 69.92549 12.02087  36.65026  1.000 134.45651 ? 258 PHE   C HD2  1 
ATOM   16193 H  HE1  . PHE   C 1 243 ? 66.50028 13.72631  39.23274  1.000 126.52726 ? 258 PHE   C HE1  1 
ATOM   16194 H  HE2  . PHE   C 1 243 ? 68.76898 13.88710  35.94217  1.000 132.71241 ? 258 PHE   C HE2  1 
ATOM   16195 H  HZ   . PHE   C 1 243 ? 67.05754 14.74617  37.23489  1.000 123.61988 ? 258 PHE   C HZ   1 
ATOM   16196 N  N    . GLY   C 1 244 ? 69.14548 9.30628   35.93208  1.000 114.77606 ? 259 GLY   C N    1 
ATOM   16197 C  CA   . GLY   C 1 244 ? 68.56728 9.45247   34.60704  1.000 109.42767 ? 259 GLY   C CA   1 
ATOM   16198 C  C    . GLY   C 1 244 ? 67.49841 8.41580   34.32521  1.000 105.98158 ? 259 GLY   C C    1 
ATOM   16199 O  O    . GLY   C 1 244 ? 66.41846 8.73713   33.82431  1.000 105.67024 ? 259 GLY   C O    1 
ATOM   16200 H  H    . GLY   C 1 244 ? 69.99600 9.17939   35.94291  1.000 137.59750 ? 259 GLY   C H    1 
ATOM   16201 H  HA2  . GLY   C 1 244 ? 68.16792 10.33277  34.52650  1.000 131.17943 ? 259 GLY   C HA2  1 
ATOM   16202 H  HA3  . GLY   C 1 244 ? 69.26566 9.36031   33.94020  1.000 131.17943 ? 259 GLY   C HA3  1 
ATOM   16203 N  N    . PHE   C 1 245 ? 67.78326 7.15432   34.65010  1.000 107.92474 ? 260 PHE   C N    1 
ATOM   16204 C  CA   . PHE   C 1 245 ? 66.83214 6.08538   34.37498  1.000 102.46754 ? 260 PHE   C CA   1 
ATOM   16205 C  C    . PHE   C 1 245 ? 65.64793 6.10777   35.33074  1.000 104.24899 ? 260 PHE   C C    1 
ATOM   16206 O  O    . PHE   C 1 245 ? 64.61200 5.50484   35.03045  1.000 99.60483  ? 260 PHE   C O    1 
ATOM   16207 C  CB   . PHE   C 1 245 ? 67.54459 4.73627   34.43801  1.000 110.81056 ? 260 PHE   C CB   1 
ATOM   16208 C  CG   . PHE   C 1 245 ? 67.96400 4.22032   33.09575  1.000 113.12453 ? 260 PHE   C CG   1 
ATOM   16209 C  CD1  . PHE   C 1 245 ? 67.07513 3.51145   32.30739  1.000 114.73353 ? 260 PHE   C CD1  1 
ATOM   16210 C  CD2  . PHE   C 1 245 ? 69.24022 4.45683   32.61419  1.000 114.60686 ? 260 PHE   C CD2  1 
ATOM   16211 C  CE1  . PHE   C 1 245 ? 67.45315 3.04116   31.06923  1.000 113.83336 ? 260 PHE   C CE1  1 
ATOM   16212 C  CE2  . PHE   C 1 245 ? 69.62402 3.98740   31.37603  1.000 113.33352 ? 260 PHE   C CE2  1 
ATOM   16213 C  CZ   . PHE   C 1 245 ? 68.72910 3.28153   30.60233  1.000 115.12126 ? 260 PHE   C CZ   1 
ATOM   16214 H  H    . PHE   C 1 245 ? 68.51239 6.89637   35.02619  1.000 129.37591 ? 260 PHE   C H    1 
ATOM   16215 H  HA   . PHE   C 1 245 ? 66.48088 6.19402   33.47736  1.000 122.82728 ? 260 PHE   C HA   1 
ATOM   16216 H  HB2  . PHE   C 1 245 ? 68.34141 4.82820   34.98348  1.000 132.83890 ? 260 PHE   C HB2  1 
ATOM   16217 H  HB3  . PHE   C 1 245 ? 66.94535 4.08395   34.83335  1.000 132.83890 ? 260 PHE   C HB3  1 
ATOM   16218 H  HD1  . PHE   C 1 245 ? 66.21297 3.35075   32.61684  1.000 137.54647 ? 260 PHE   C HD1  1 
ATOM   16219 H  HD2  . PHE   C 1 245 ? 69.84525 4.93762   33.13156  1.000 137.39445 ? 260 PHE   C HD2  1 
ATOM   16220 H  HE1  . PHE   C 1 245 ? 66.84928 2.56231   30.54870  1.000 136.46626 ? 260 PHE   C HE1  1 
ATOM   16221 H  HE2  . PHE   C 1 245 ? 70.48537 4.14696   31.06375  1.000 135.86645 ? 260 PHE   C HE2  1 
ATOM   16222 H  HZ   . PHE   C 1 245 ? 68.98494 2.96703   29.76535  1.000 138.01174 ? 260 PHE   C HZ   1 
ATOM   16223 N  N    . PHE   C 1 246 ? 65.77827 6.79311   36.46676  1.000 106.98247 ? 261 PHE   C N    1 
ATOM   16224 C  CA   . PHE   C 1 246 ? 64.65871 6.94118   37.39161  1.000 104.62626 ? 261 PHE   C CA   1 
ATOM   16225 C  C    . PHE   C 1 246 ? 63.63202 7.92573   36.84537  1.000 99.09060  ? 261 PHE   C C    1 
ATOM   16226 O  O    . PHE   C 1 246 ? 62.43205 7.62874   36.80613  1.000 99.00143  ? 261 PHE   C O    1 
ATOM   16227 C  CB   . PHE   C 1 246 ? 65.19711 7.38074   38.75784  1.000 113.97316 ? 261 PHE   C CB   1 
ATOM   16228 C  CG   . PHE   C 1 246 ? 64.22997 8.18440   39.58582  1.000 113.24632 ? 261 PHE   C CG   1 
ATOM   16229 C  CD1  . PHE   C 1 246 ? 64.15887 9.56320   39.45867  1.000 113.10070 ? 261 PHE   C CD1  1 
ATOM   16230 C  CD2  . PHE   C 1 246 ? 63.42184 7.56391   40.52229  1.000 116.31943 ? 261 PHE   C CD2  1 
ATOM   16231 C  CE1  . PHE   C 1 246 ? 63.28028 10.30156  40.23182  1.000 119.02028 ? 261 PHE   C CE1  1 
ATOM   16232 C  CE2  . PHE   C 1 246 ? 62.54610 8.29737   41.30317  1.000 119.08731 ? 261 PHE   C CE2  1 
ATOM   16233 C  CZ   . PHE   C 1 246 ? 62.47470 9.66716   41.15667  1.000 123.42207 ? 261 PHE   C CZ   1 
ATOM   16234 H  H    . PHE   C 1 246 ? 66.50177 7.18036   36.72399  1.000 128.24519 ? 261 PHE   C H    1 
ATOM   16235 H  HA   . PHE   C 1 246 ? 64.20622 6.09104   37.50746  1.000 125.41774 ? 261 PHE   C HA   1 
ATOM   16236 H  HB2  . PHE   C 1 246 ? 65.42945 6.58851   39.26706  1.000 136.63402 ? 261 PHE   C HB2  1 
ATOM   16237 H  HB3  . PHE   C 1 246 ? 65.98573 7.92768   38.61699  1.000 136.63402 ? 261 PHE   C HB3  1 
ATOM   16238 H  HD1  . PHE   C 1 246 ? 64.70826 9.99704   38.84642  1.000 135.58707 ? 261 PHE   C HD1  1 
ATOM   16239 H  HD2  . PHE   C 1 246 ? 63.46797 6.64112   40.62826  1.000 139.44954 ? 261 PHE   C HD2  1 
ATOM   16240 H  HE1  . PHE   C 1 246 ? 63.23239 11.22457  40.12860  1.000 142.69056 ? 261 PHE   C HE1  1 
ATOM   16241 H  HE2  . PHE   C 1 246 ? 62.00610 7.86720   41.92627  1.000 142.77099 ? 261 PHE   C HE2  1 
ATOM   16242 H  HZ   . PHE   C 1 246 ? 61.88569 10.16197  41.67928  1.000 147.97271 ? 261 PHE   C HZ   1 
ATOM   16243 N  N    . VAL   C 1 247 ? 64.08865 9.09875   36.39959  1.000 106.88482 ? 262 VAL   C N    1 
ATOM   16244 C  CA   . VAL   C 1 247 ? 63.17332 10.09181  35.84409  1.000 93.98208  ? 262 VAL   C CA   1 
ATOM   16245 C  C    . VAL   C 1 247 ? 62.40674 9.50906   34.66339  1.000 93.98083  ? 262 VAL   C C    1 
ATOM   16246 O  O    . VAL   C 1 247 ? 61.20660 9.76053   34.49875  1.000 96.15820  ? 262 VAL   C O    1 
ATOM   16247 C  CB   . VAL   C 1 247 ? 63.94425 11.36373  35.44309  1.000 98.72946  ? 262 VAL   C CB   1 
ATOM   16248 C  CG1  . VAL   C 1 247 ? 62.99139 12.41661  34.89661  1.000 93.81833  ? 262 VAL   C CG1  1 
ATOM   16249 C  CG2  . VAL   C 1 247 ? 64.72390 11.91116  36.62925  1.000 102.74014 ? 262 VAL   C CG2  1 
ATOM   16250 H  H    . VAL   C 1 247 ? 64.91410 9.33992   36.40803  1.000 128.12801 ? 262 VAL   C H    1 
ATOM   16251 H  HA   . VAL   C 1 247 ? 62.53007 10.33277  36.52897  1.000 112.64472 ? 262 VAL   C HA   1 
ATOM   16252 H  HB   . VAL   C 1 247 ? 64.57717 11.13780  34.74361  1.000 118.34158 ? 262 VAL   C HB   1 
ATOM   16253 H  HG11 . VAL   C 1 247 ? 63.47008 13.25432  34.79664  1.000 112.44822 ? 262 VAL   C HG11 1 
ATOM   16254 H  HG12 . VAL   C 1 247 ? 62.65605 12.12243  34.03527  1.000 112.44822 ? 262 VAL   C HG12 1 
ATOM   16255 H  HG13 . VAL   C 1 247 ? 62.25473 12.52866  35.51764  1.000 112.44822 ? 262 VAL   C HG13 1 
ATOM   16256 H  HG21 . VAL   C 1 247 ? 65.07252 12.78707  36.40089  1.000 123.15440 ? 262 VAL   C HG21 1 
ATOM   16257 H  HG22 . VAL   C 1 247 ? 64.12976 11.98040  37.39286  1.000 123.15440 ? 262 VAL   C HG22 1 
ATOM   16258 H  HG23 . VAL   C 1 247 ? 65.45494 11.30692  36.83265  1.000 123.15440 ? 262 VAL   C HG23 1 
ATOM   16259 N  N    . VAL   C 1 248 ? 63.08355 8.72515   33.82160  1.000 98.88432  ? 263 VAL   C N    1 
ATOM   16260 C  CA   . VAL   C 1 248 ? 62.40710 8.09985   32.68803  1.000 97.11814  ? 263 VAL   C CA   1 
ATOM   16261 C  C    . VAL   C 1 248 ? 61.29297 7.18734   33.18111  1.000 91.92091  ? 263 VAL   C C    1 
ATOM   16262 O  O    . VAL   C 1 248 ? 60.13471 7.30478   32.76567  1.000 85.91192  ? 263 VAL   C O    1 
ATOM   16263 C  CB   . VAL   C 1 248 ? 63.41465 7.32519   31.81940  1.000 94.95763  ? 263 VAL   C CB   1 
ATOM   16264 C  CG1  . VAL   C 1 248 ? 62.69363 6.57375   30.70945  1.000 83.85399  ? 263 VAL   C CG1  1 
ATOM   16265 C  CG2  . VAL   C 1 248 ? 64.44829 8.26424   31.24010  1.000 91.25116  ? 263 VAL   C CG2  1 
ATOM   16266 H  H    . VAL   C 1 248 ? 63.92165 8.54286   33.88447  1.000 118.52742 ? 263 VAL   C H    1 
ATOM   16267 H  HA   . VAL   C 1 248 ? 62.01218 8.79812   32.14274  1.000 116.40799 ? 263 VAL   C HA   1 
ATOM   16268 H  HB   . VAL   C 1 248 ? 63.87380 6.67687   32.37597  1.000 113.81538 ? 263 VAL   C HB   1 
ATOM   16269 H  HG11 . VAL   C 1 248 ? 63.34465 6.27681   30.05454  1.000 100.49101 ? 263 VAL   C HG11 1 
ATOM   16270 H  HG12 . VAL   C 1 248 ? 62.23621 5.80850   31.09163  1.000 100.49101 ? 263 VAL   C HG12 1 
ATOM   16271 H  HG13 . VAL   C 1 248 ? 62.05123 7.16818   30.29128  1.000 100.49101 ? 263 VAL   C HG13 1 
ATOM   16272 H  HG21 . VAL   C 1 248 ? 65.05351 7.75828   30.67564  1.000 109.36762 ? 263 VAL   C HG21 1 
ATOM   16273 H  HG22 . VAL   C 1 248 ? 63.99803 8.94481   30.71571  1.000 109.36762 ? 263 VAL   C HG22 1 
ATOM   16274 H  HG23 . VAL   C 1 248 ? 64.94105 8.67806   31.96594  1.000 109.36762 ? 263 VAL   C HG23 1 
ATOM   16275 N  N    . MET   C 1 249 ? 61.63119 6.26448   34.08168  1.000 93.64404  ? 264 MET   C N    1 
ATOM   16276 C  CA   . MET   C 1 249 ? 60.66781 5.28260   34.56107  1.000 93.68468  ? 264 MET   C CA   1 
ATOM   16277 C  C    . MET   C 1 249 ? 59.54472 5.91449   35.37143  1.000 84.66223  ? 264 MET   C C    1 
ATOM   16278 O  O    . MET   C 1 249 ? 58.50407 5.27652   35.56467  1.000 85.37311  ? 264 MET   C O    1 
ATOM   16279 C  CB   . MET   C 1 249 ? 61.40044 4.23054   35.39367  1.000 97.09869  ? 264 MET   C CB   1 
ATOM   16280 C  CG   . MET   C 1 249 ? 60.50156 3.22003   36.08334  1.000 101.68543 ? 264 MET   C CG   1 
ATOM   16281 S  SD   . MET   C 1 249 ? 60.28655 3.54002   37.84488  1.000 102.70096 ? 264 MET   C SD   1 
ATOM   16282 C  CE   . MET   C 1 249 ? 61.98248 3.55737   38.42857  1.000 113.07217 ? 264 MET   C CE   1 
ATOM   16283 H  H    . MET   C 1 249 ? 62.41370 6.18719   34.42997  1.000 112.23908 ? 264 MET   C H    1 
ATOM   16284 H  HA   . MET   C 1 249 ? 60.26408 4.83691   33.79998  1.000 112.28785 ? 264 MET   C HA   1 
ATOM   16285 H  HB2  . MET   C 1 249 ? 61.99772 3.73777   34.80942  1.000 116.38466 ? 264 MET   C HB2  1 
ATOM   16286 H  HB3  . MET   C 1 249 ? 61.91028 4.68458   36.08273  1.000 116.38466 ? 264 MET   C HB3  1 
ATOM   16287 H  HG2  . MET   C 1 249 ? 59.62552 3.24406   35.66754  1.000 121.88875 ? 264 MET   C HG2  1 
ATOM   16288 H  HG3  . MET   C 1 249 ? 60.89050 2.33669   35.98677  1.000 121.88875 ? 264 MET   C HG3  1 
ATOM   16289 H  HE1  . MET   C 1 249 ? 62.19094 4.44219   38.76701  1.000 135.55283 ? 264 MET   C HE1  1 
ATOM   16290 H  HE2  . MET   C 1 249 ? 62.07961 2.90116   39.13628  1.000 135.55283 ? 264 MET   C HE2  1 
ATOM   16291 H  HE3  . MET   C 1 249 ? 62.57267 3.33792   37.69072  1.000 135.55283 ? 264 MET   C HE3  1 
ATOM   16292 N  N    . LEU   C 1 250 ? 59.73007 7.14451   35.85340  1.000 83.95480  ? 265 LEU   C N    1 
ATOM   16293 C  CA   . LEU   C 1 250 ? 58.63392 7.87163   36.48367  1.000 82.34513  ? 265 LEU   C CA   1 
ATOM   16294 C  C    . LEU   C 1 250 ? 57.71189 8.47411   35.43186  1.000 81.55797  ? 265 LEU   C C    1 
ATOM   16295 O  O    . LEU   C 1 250 ? 56.48524 8.34783   35.51910  1.000 82.53442  ? 265 LEU   C O    1 
ATOM   16296 C  CB   . LEU   C 1 250 ? 59.18214 8.97173   37.39189  1.000 84.76246  ? 265 LEU   C CB   1 
ATOM   16297 C  CG   . LEU   C 1 250 ? 59.20990 8.69117   38.89303  1.000 94.09704  ? 265 LEU   C CG   1 
ATOM   16298 C  CD1  . LEU   C 1 250 ? 60.18983 7.57690   39.21062  1.000 101.51297 ? 265 LEU   C CD1  1 
ATOM   16299 C  CD2  . LEU   C 1 250 ? 59.56667 9.96270   39.64774  1.000 107.57974 ? 265 LEU   C CD2  1 
ATOM   16300 H  H    . LEU   C 1 250 ? 60.47434 7.57460   35.82730  1.000 100.61199 ? 265 LEU   C H    1 
ATOM   16301 H  HA   . LEU   C 1 250 ? 58.12328 7.25597   37.03240  1.000 98.68038  ? 265 LEU   C HA   1 
ATOM   16302 H  HB2  . LEU   C 1 250 ? 60.09626 9.15200   37.12210  1.000 101.58118 ? 265 LEU   C HB2  1 
ATOM   16303 H  HB3  . LEU   C 1 250 ? 58.63610 9.76307   37.26331  1.000 101.58118 ? 265 LEU   C HB3  1 
ATOM   16304 H  HG   . LEU   C 1 250 ? 58.33248 8.39882   39.18554  1.000 112.78267 ? 265 LEU   C HG   1 
ATOM   16305 H  HD11 . LEU   C 1 250 ? 60.16722 7.39863   40.16383  1.000 121.68179 ? 265 LEU   C HD11 1 
ATOM   16306 H  HD12 . LEU   C 1 250 ? 59.93319 6.78102   38.71908  1.000 121.68179 ? 265 LEU   C HD12 1 
ATOM   16307 H  HD13 . LEU   C 1 250 ? 61.08088 7.85538   38.94723  1.000 121.68179 ? 265 LEU   C HD13 1 
ATOM   16308 H  HD21 . LEU   C 1 250 ? 59.60892 9.76546   40.59654  1.000 128.96191 ? 265 LEU   C HD21 1 
ATOM   16309 H  HD22 . LEU   C 1 250 ? 60.42828 10.28273  39.33773  1.000 128.96191 ? 265 LEU   C HD22 1 
ATOM   16310 H  HD23 . LEU   C 1 250 ? 58.88502 10.63187  39.47904  1.000 128.96191 ? 265 LEU   C HD23 1 
ATOM   16311 N  N    . ALA   C 1 251 ? 58.29631 9.13825   34.43135  1.000 80.40839  ? 266 ALA   C N    1 
ATOM   16312 C  CA   . ALA   C 1 251 ? 57.50942 9.71586   33.34994  1.000 80.50172  ? 266 ALA   C CA   1 
ATOM   16313 C  C    . ALA   C 1 251 ? 56.60014 8.68563   32.70029  1.000 74.16062  ? 266 ALA   C C    1 
ATOM   16314 O  O    . ALA   C 1 251 ? 55.49773 9.02153   32.25267  1.000 75.26906  ? 266 ALA   C O    1 
ATOM   16315 C  CB   . ALA   C 1 251 ? 58.44115 10.32059  32.29737  1.000 78.63782  ? 266 ALA   C CB   1 
ATOM   16316 H  H    . ALA   C 1 251 ? 59.14358 9.26629   34.35830  1.000 96.35630  ? 266 ALA   C H    1 
ATOM   16317 H  HA   . ALA   C 1 251 ? 56.95331 10.42268  33.71330  1.000 96.46830  ? 266 ALA   C HA   1 
ATOM   16318 H  HB1  . ALA   C 1 251 ? 57.90615 10.70209  31.58384  1.000 94.23161  ? 266 ALA   C HB1  1 
ATOM   16319 H  HB2  . ALA   C 1 251 ? 58.98013 11.01198  32.71257  1.000 94.23161  ? 266 ALA   C HB2  1 
ATOM   16320 H  HB3  . ALA   C 1 251 ? 59.01403 9.62211   31.94405  1.000 94.23161  ? 266 ALA   C HB3  1 
ATOM   16321 N  N    . VAL   C 1 252 ? 57.03852 7.43162   32.64175  1.000 84.40636  ? 267 VAL   C N    1 
ATOM   16322 C  CA   . VAL   C 1 252 ? 56.29307 6.41634   31.91151  1.000 83.79340  ? 267 VAL   C CA   1 
ATOM   16323 C  C    . VAL   C 1 252 ? 55.29772 5.68353   32.80493  1.000 77.37999  ? 267 VAL   C C    1 
ATOM   16324 O  O    . VAL   C 1 252 ? 54.26493 5.21578   32.31723  1.000 79.38944  ? 267 VAL   C O    1 
ATOM   16325 C  CB   . VAL   C 1 252 ? 57.26694 5.42647   31.24704  1.000 81.20809  ? 267 VAL   C CB   1 
ATOM   16326 C  CG1  . VAL   C 1 252 ? 58.29180 6.17542   30.39921  1.000 73.45269  ? 267 VAL   C CG1  1 
ATOM   16327 C  CG2  . VAL   C 1 252 ? 57.95438 4.56342   32.29786  1.000 89.21400  ? 267 VAL   C CG2  1 
ATOM   16328 H  H    . VAL   C 1 252 ? 57.75939 7.14611   33.01381  1.000 101.15386 ? 267 VAL   C H    1 
ATOM   16329 H  HA   . VAL   C 1 252 ? 55.78133 6.85285   31.21260  1.000 100.41831 ? 267 VAL   C HA   1 
ATOM   16330 H  HB   . VAL   C 1 252 ? 56.76655 4.83744   30.66091  1.000 97.31594  ? 267 VAL   C HB   1 
ATOM   16331 H  HG11 . VAL   C 1 252 ? 58.92761 5.53877   30.03682  1.000 88.00946  ? 267 VAL   C HG11 1 
ATOM   16332 H  HG12 . VAL   C 1 252 ? 57.83172 6.63103   29.67697  1.000 88.00946  ? 267 VAL   C HG12 1 
ATOM   16333 H  HG13 . VAL   C 1 252 ? 58.75215 6.82128   30.95764  1.000 88.00946  ? 267 VAL   C HG13 1 
ATOM   16334 H  HG21 . VAL   C 1 252 ? 58.76049 4.18262   31.91566  1.000 106.92303 ? 267 VAL   C HG21 1 
ATOM   16335 H  HG22 . VAL   C 1 252 ? 58.17996 5.11630   33.06228  1.000 106.92303 ? 267 VAL   C HG22 1 
ATOM   16336 H  HG23 . VAL   C 1 252 ? 57.35012 3.85473   32.56901  1.000 106.92303 ? 267 VAL   C HG23 1 
ATOM   16337 N  N    . ALA   C 1 253 ? 55.57095 5.58978   34.10769  1.000 88.51025  ? 268 ALA   C N    1 
ATOM   16338 C  CA   . ALA   C 1 253 ? 54.72181 4.78099   34.97765  1.000 82.70159  ? 268 ALA   C CA   1 
ATOM   16339 C  C    . ALA   C 1 253 ? 53.26807 5.23453   34.91642  1.000 77.72397  ? 268 ALA   C C    1 
ATOM   16340 O  O    . ALA   C 1 253 ? 52.35669 4.40359   34.82697  1.000 73.74497  ? 268 ALA   C O    1 
ATOM   16341 C  CB   . ALA   C 1 253 ? 55.23973 4.83205   36.41461  1.000 74.69587  ? 268 ALA   C CB   1 
ATOM   16342 H  H    . ALA   C 1 253 ? 56.22876 5.97698   34.50386  1.000 106.07853 ? 268 ALA   C H    1 
ATOM   16343 H  HA   . ALA   C 1 253 ? 54.75987 3.85967   34.67660  1.000 99.10814  ? 268 ALA   C HA   1 
ATOM   16344 H  HB1  . ALA   C 1 253 ? 54.63722 4.33009   36.98549  1.000 89.50127  ? 268 ALA   C HB1  1 
ATOM   16345 H  HB2  . ALA   C 1 253 ? 56.12678 4.44071   36.44467  1.000 89.50127  ? 268 ALA   C HB2  1 
ATOM   16346 H  HB3  . ALA   C 1 253 ? 55.27627 5.75702   36.70444  1.000 89.50127  ? 268 ALA   C HB3  1 
ATOM   16347 N  N    . GLY   C 1 254 ? 53.02995 6.54620   34.95564  1.000 72.80199  ? 269 GLY   C N    1 
ATOM   16348 C  CA   . GLY   C 1 254 ? 51.66202 7.03680   34.91752  1.000 70.32922  ? 269 GLY   C CA   1 
ATOM   16349 C  C    . GLY   C 1 254 ? 50.90409 6.58498   33.68342  1.000 74.92941  ? 269 GLY   C C    1 
ATOM   16350 O  O    . GLY   C 1 254 ? 49.70137 6.31752   33.74533  1.000 65.64460  ? 269 GLY   C O    1 
ATOM   16351 H  H    . GLY   C 1 254 ? 53.63255 7.15790   35.00339  1.000 87.22862  ? 269 GLY   C H    1 
ATOM   16352 H  HA2  . GLY   C 1 254 ? 51.18654 6.71573   35.69965  1.000 84.26129  ? 269 GLY   C HA2  1 
ATOM   16353 H  HA3  . GLY   C 1 254 ? 51.67101 8.00668   34.92947  1.000 84.26129  ? 269 GLY   C HA3  1 
ATOM   16354 N  N    . ASN   C 1 255 ? 51.59645 6.48393   32.54714  1.000 70.33649  ? 270 ASN   C N    1 
ATOM   16355 C  CA   . ASN   C 1 255 ? 50.91832 6.18890   31.28860  1.000 69.48544  ? 270 ASN   C CA   1 
ATOM   16356 C  C    . ASN   C 1 255 ? 50.60890 4.70505   31.14168  1.000 65.55375  ? 270 ASN   C C    1 
ATOM   16357 O  O    . ASN   C 1 255 ? 49.57619 4.33773   30.57053  1.000 63.41612  ? 270 ASN   C O    1 
ATOM   16358 C  CB   . ASN   C 1 255 ? 51.77186 6.66528   30.11384  1.000 70.74803  ? 270 ASN   C CB   1 
ATOM   16359 C  CG   . ASN   C 1 255 ? 52.31131 8.06160   30.31996  1.000 69.07300  ? 270 ASN   C CG   1 
ATOM   16360 O  OD1  . ASN   C 1 255 ? 51.64797 8.91253   30.91187  1.000 65.71549  ? 270 ASN   C OD1  1 
ATOM   16361 N  ND2  . ASN   C 1 255 ? 53.52126 8.30711   29.83293  1.000 73.31683  ? 270 ASN   C ND2  1 
ATOM   16362 H  H    . ASN   C 1 255 ? 52.44836 6.58076   32.48021  1.000 84.27002  ? 270 ASN   C H    1 
ATOM   16363 H  HA   . ASN   C 1 255 ? 50.07680 6.67110   31.27331  1.000 83.24875  ? 270 ASN   C HA   1 
ATOM   16364 H  HB2  . ASN   C 1 255 ? 52.52552 6.06437   30.00521  1.000 84.76387  ? 270 ASN   C HB2  1 
ATOM   16365 H  HB3  . ASN   C 1 255 ? 51.23058 6.66744   29.30891  1.000 84.76387  ? 270 ASN   C HB3  1 
ATOM   16366 H  HD21 . ASN   C 1 255 ? 53.95482 7.68627   29.42528  1.000 87.84643  ? 270 ASN   C HD21 1 
ATOM   16367 H  HD22 . ASN   C 1 255 ? 53.87173 9.08705   29.92500  1.000 87.84643  ? 270 ASN   C HD22 1 
ATOM   16368 N  N    . GLU   C 1 256 ? 51.49011 3.83918   31.63813  1.000 67.03261  ? 271 GLU   C N    1 
ATOM   16369 C  CA   . GLU   C 1 256 ? 51.25842 2.40837   31.52596  1.000 66.19804  ? 271 GLU   C CA   1 
ATOM   16370 C  C    . GLU   C 1 256 ? 50.21335 1.90589   32.51010  1.000 72.54331  ? 271 GLU   C C    1 
ATOM   16371 O  O    . GLU   C 1 256 ? 49.65263 0.82496   32.29927  1.000 67.97976  ? 271 GLU   C O    1 
ATOM   16372 C  CB   . GLU   C 1 256 ? 52.55702 1.63373   31.75575  1.000 72.57888  ? 271 GLU   C CB   1 
ATOM   16373 C  CG   . GLU   C 1 256 ? 53.80028 2.27168   31.17016  1.000 80.14330  ? 271 GLU   C CG   1 
ATOM   16374 C  CD   . GLU   C 1 256 ? 55.03607 1.49598   31.53394  1.000 81.65706  ? 271 GLU   C CD   1 
ATOM   16375 O  OE1  . GLU   C 1 256 ? 55.05200 0.95174   32.65278  1.000 79.01865  ? 271 GLU   C OE1  1 
ATOM   16376 O  OE2  . GLU   C 1 256 ? 55.98019 1.43557   30.71853  1.000 91.93491  ? 271 GLU   C OE2  1 
ATOM   16377 H  H    . GLU   C 1 256 ? 52.21972 4.05526   32.03885  1.000 80.30535  ? 271 GLU   C H    1 
ATOM   16378 H  HA   . GLU   C 1 256 ? 50.95037 2.22498   30.62465  1.000 79.30387  ? 271 GLU   C HA   1 
ATOM   16379 H  HB2  . GLU   C 1 256 ? 52.69763 1.54828   32.71169  1.000 86.96089  ? 271 GLU   C HB2  1 
ATOM   16380 H  HB3  . GLU   C 1 256 ? 52.46497 0.75557   31.35416  1.000 86.96089  ? 271 GLU   C HB3  1 
ATOM   16381 H  HG2  . GLU   C 1 256 ? 53.72588 2.29287   30.20325  1.000 96.03819  ? 271 GLU   C HG2  1 
ATOM   16382 H  HG3  . GLU   C 1 256 ? 53.89223 3.17338   31.51566  1.000 96.03819  ? 271 GLU   C HG3  1 
ATOM   16383 N  N    . THR   C 1 257 ? 49.92858 2.66563   33.56650  1.000 69.27101  ? 272 THR   C N    1 
ATOM   16384 C  CA   . THR   C 1 257 ? 49.15525 2.12681   34.67592  1.000 64.72488  ? 272 THR   C CA   1 
ATOM   16385 C  C    . THR   C 1 257 ? 47.97860 3.01345   35.06103  1.000 60.00875  ? 272 THR   C C    1 
ATOM   16386 O  O    . THR   C 1 257 ? 46.82308 2.62063   34.87174  1.000 56.87136  ? 272 THR   C O    1 
ATOM   16387 C  CB   . THR   C 1 257 ? 50.07518 1.91246   35.88186  1.000 67.49144  ? 272 THR   C CB   1 
ATOM   16388 O  OG1  . THR   C 1 257 ? 50.70602 3.15104   36.23314  1.000 66.51501  ? 272 THR   C OG1  1 
ATOM   16389 C  CG2  . THR   C 1 257 ? 51.14472 0.87875   35.55172  1.000 68.37539  ? 272 THR   C CG2  1 
ATOM   16390 H  H    . THR   C 1 257 ? 50.17000 3.48564   33.66088  1.000 82.99144  ? 272 THR   C H    1 
ATOM   16391 H  HA   . THR   C 1 257 ? 48.77782 1.27714   34.39931  1.000 77.53609  ? 272 THR   C HA   1 
ATOM   16392 H  HB   . THR   C 1 257 ? 49.55522 1.59132   36.63512  1.000 80.85595  ? 272 THR   C HB   1 
ATOM   16393 H  HG1  . THR   C 1 257 ? 51.17162 3.42847   35.59139  1.000 79.68424  ? 272 THR   C HG1  1 
ATOM   16394 H  HG21 . THR   C 1 257 ? 51.59777 0.59952   36.36269  1.000 81.91670  ? 272 THR   C HG21 1 
ATOM   16395 H  HG22 . THR   C 1 257 ? 50.73863 0.10273   35.13486  1.000 81.91670  ? 272 THR   C HG22 1 
ATOM   16396 H  HG23 . THR   C 1 257 ? 51.79640 1.25877   34.94197  1.000 81.91670  ? 272 THR   C HG23 1 
ATOM   16397 N  N    . THR   C 1 258 ? 48.25059 4.20008   35.60865  1.000 58.17744  ? 273 THR   C N    1 
ATOM   16398 C  CA   . THR   C 1 258 ? 47.16520 5.05718   36.07678  1.000 55.67626  ? 273 THR   C CA   1 
ATOM   16399 C  C    . THR   C 1 258 ? 46.16962 5.33904   34.95775  1.000 54.95366  ? 273 THR   C C    1 
ATOM   16400 O  O    . THR   C 1 258 ? 44.95801 5.15906   35.12728  1.000 53.71677  ? 273 THR   C O    1 
ATOM   16401 C  CB   . THR   C 1 258 ? 47.72143 6.36806   36.63532  1.000 61.53836  ? 273 THR   C CB   1 
ATOM   16402 O  OG1  . THR   C 1 258 ? 48.86248 6.09946   37.45864  1.000 61.60083  ? 273 THR   C OG1  1 
ATOM   16403 C  CG2  . THR   C 1 258 ? 46.65838 7.08566   37.46361  1.000 58.36414  ? 273 THR   C CG2  1 
ATOM   16404 H  H    . THR   C 1 258 ? 49.03952 4.52449   35.71791  1.000 69.67916  ? 273 THR   C H    1 
ATOM   16405 H  HA   . THR   C 1 258 ? 46.70079 4.59867   36.79441  1.000 66.67774  ? 273 THR   C HA   1 
ATOM   16406 H  HB   . THR   C 1 258 ? 47.98465 6.94583   35.90198  1.000 73.71225  ? 273 THR   C HB   1 
ATOM   16407 H  HG1  . THR   C 1 258 ? 49.16749 6.81751   37.77005  1.000 73.78722  ? 273 THR   C HG1  1 
ATOM   16408 H  HG21 . THR   C 1 258 ? 47.02354 7.90407   37.83476  1.000 69.90320  ? 273 THR   C HG21 1 
ATOM   16409 H  HG22 . THR   C 1 258 ? 45.89587 7.30570   36.90588  1.000 69.90320  ? 273 THR   C HG22 1 
ATOM   16410 H  HG23 . THR   C 1 258 ? 46.36275 6.51498   38.19013  1.000 69.90320  ? 273 THR   C HG23 1 
ATOM   16411 N  N    . ARG   C 1 259 ? 46.66624 5.78894   33.80379  1.000 58.69214  ? 274 ARG   C N    1 
ATOM   16412 C  CA   . ARG   C 1 259 ? 45.79286 6.04776   32.66414  1.000 53.24699  ? 274 ARG   C CA   1 
ATOM   16413 C  C    . ARG   C 1 259 ? 44.86741 4.86649   32.40046  1.000 49.08996  ? 274 ARG   C C    1 
ATOM   16414 O  O    . ARG   C 1 259 ? 43.65962 5.03874   32.20228  1.000 45.95585  ? 274 ARG   C O    1 
ATOM   16415 C  CB   . ARG   C 1 259 ? 46.63957 6.35351   31.42642  1.000 54.52610  ? 274 ARG   C CB   1 
ATOM   16416 C  CG   . ARG   C 1 259 ? 45.84502 6.56864   30.14453  1.000 48.34514  ? 274 ARG   C CG   1 
ATOM   16417 C  CD   . ARG   C 1 259 ? 46.67411 6.20236   28.92323  1.000 51.67739  ? 274 ARG   C CD   1 
ATOM   16418 N  NE   . ARG   C 1 259 ? 47.79289 7.11834   28.73669  1.000 62.67230  ? 274 ARG   C NE   1 
ATOM   16419 C  CZ   . ARG   C 1 259 ? 48.65122 7.06084   27.72737  1.000 68.28793  ? 274 ARG   C CZ   1 
ATOM   16420 N  NH1  . ARG   C 1 259 ? 48.55301 6.13502   26.78717  1.000 58.16028  ? 274 ARG   C NH1  1 
ATOM   16421 N  NH2  . ARG   C 1 259 ? 49.63256 7.95574   27.65963  1.000 70.56015  ? 274 ARG   C NH2  1 
ATOM   16422 H  H    . ARG   C 1 259 ? 47.49822 5.95048   33.65776  1.000 70.29680  ? 274 ARG   C H    1 
ATOM   16423 H  HA   . ARG   C 1 259 ? 45.24243 6.82263   32.85780  1.000 63.76261  ? 274 ARG   C HA   1 
ATOM   16424 H  HB2  . ARG   C 1 259 ? 47.14776 7.16264   31.59362  1.000 65.29754  ? 274 ARG   C HB2  1 
ATOM   16425 H  HB3  . ARG   C 1 259 ? 47.24214 5.60875   31.27434  1.000 65.29754  ? 274 ARG   C HB3  1 
ATOM   16426 H  HG2  . ARG   C 1 259 ? 45.05288 6.00896   30.15721  1.000 57.88039  ? 274 ARG   C HG2  1 
ATOM   16427 H  HG3  . ARG   C 1 259 ? 45.59064 7.50207   30.07447  1.000 57.88039  ? 274 ARG   C HG3  1 
ATOM   16428 H  HD2  . ARG   C 1 259 ? 47.02951 5.30667   29.03422  1.000 61.87909  ? 274 ARG   C HD2  1 
ATOM   16429 H  HD3  . ARG   C 1 259 ? 46.11389 6.24135   28.13232  1.000 61.87909  ? 274 ARG   C HD3  1 
ATOM   16430 H  HE   . ARG   C 1 259 ? 47.90392 7.73889   29.32166  1.000 75.07299  ? 274 ARG   C HE   1 
ATOM   16431 H  HH11 . ARG   C 1 259 ? 47.92157 5.55219   26.82189  1.000 69.65856  ? 274 ARG   C HH11 1 
ATOM   16432 H  HH12 . ARG   C 1 259 ? 49.12061 6.11610   26.14136  1.000 69.65856  ? 274 ARG   C HH12 1 
ATOM   16433 H  HH21 . ARG   C 1 259 ? 49.70451 8.56169   28.26564  1.000 84.53841  ? 274 ARG   C HH21 1 
ATOM   16434 H  HH22 . ARG   C 1 259 ? 50.19523 7.92851   27.00982  1.000 84.53841  ? 274 ARG   C HH22 1 
ATOM   16435 N  N    . ASN   C 1 260 ? 45.42231 3.65302   32.38983  1.000 48.96393  ? 275 ASN   C N    1 
ATOM   16436 C  CA   . ASN   C 1 260 ? 44.62031 2.48177   32.05540  1.000 47.93348  ? 275 ASN   C CA   1 
ATOM   16437 C  C    . ASN   C 1 260 ? 43.65572 2.12044   33.17573  1.000 51.20256  ? 275 ASN   C C    1 
ATOM   16438 O  O    . ASN   C 1 260 ? 42.60051 1.53028   32.91581  1.000 49.95573  ? 275 ASN   C O    1 
ATOM   16439 C  CB   . ASN   C 1 260 ? 45.53581 1.30391   31.72929  1.000 50.58619  ? 275 ASN   C CB   1 
ATOM   16440 C  CG   . ASN   C 1 260 ? 46.24717 1.47600   30.40143  1.000 47.93341  ? 275 ASN   C CG   1 
ATOM   16441 O  OD1  . ASN   C 1 260 ? 45.61729 1.74842   29.38068  1.000 47.90775  ? 275 ASN   C OD1  1 
ATOM   16442 N  ND2  . ASN   C 1 260 ? 47.56497 1.32146   30.40906  1.000 49.38229  ? 275 ASN   C ND2  1 
ATOM   16443 H  H    . ASN   C 1 260 ? 46.24648 3.48555   32.56955  1.000 58.62294  ? 275 ASN   C H    1 
ATOM   16444 H  HA   . ASN   C 1 260 ? 44.09115 2.67633   31.26607  1.000 57.38640  ? 275 ASN   C HA   1 
ATOM   16445 H  HB2  . ASN   C 1 260 ? 46.20848 1.22289   32.42345  1.000 60.56966  ? 275 ASN   C HB2  1 
ATOM   16446 H  HB3  . ASN   C 1 260 ? 45.00586 0.49271   31.68455  1.000 60.56966  ? 275 ASN   C HB3  1 
ATOM   16447 H  HD21 . ASN   C 1 260 ? 48.01245 1.40935   29.67992  1.000 59.12498  ? 275 ASN   C HD21 1 
ATOM   16448 H  HD22 . ASN   C 1 260 ? 47.97162 1.13340   31.14314  1.000 59.12498  ? 275 ASN   C HD22 1 
ATOM   16449 N  N    . SER   C 1 261 ? 43.99107 2.45843   34.42152  1.000 48.58814  ? 276 SER   C N    1 
ATOM   16450 C  CA   . SER   C 1 261 ? 43.02751 2.27472   35.50005  1.000 52.03641  ? 276 SER   C CA   1 
ATOM   16451 C  C    . SER   C 1 261 ? 41.86454 3.24741   35.35176  1.000 46.71307  ? 276 SER   C C    1 
ATOM   16452 O  O    . SER   C 1 261 ? 40.71597 2.90355   35.65399  1.000 45.64287  ? 276 SER   C O    1 
ATOM   16453 C  CB   . SER   C 1 261 ? 43.71126 2.44603   36.85654  1.000 47.09323  ? 276 SER   C CB   1 
ATOM   16454 O  OG   . SER   C 1 261 ? 44.03347 3.80210   37.10328  1.000 52.10018  ? 276 SER   C OG   1 
ATOM   16455 H  H    . SER   C 1 261 ? 44.74915 2.78680   34.66046  1.000 58.17200  ? 276 SER   C H    1 
ATOM   16456 H  HA   . SER   C 1 261 ? 42.67664 1.37115   35.46329  1.000 62.30992  ? 276 SER   C HA   1 
ATOM   16457 H  HB2  . SER   C 1 261 ? 43.11109 2.13455   37.55201  1.000 56.37810  ? 276 SER   C HB2  1 
ATOM   16458 H  HB3  . SER   C 1 261 ? 44.52810 1.92296   36.86447  1.000 56.37810  ? 276 SER   C HB3  1 
ATOM   16459 H  HG   . SER   C 1 261 ? 44.56609 4.08208   36.51717  1.000 62.38644  ? 276 SER   C HG   1 
ATOM   16460 N  N    . ILE   C 1 262 ? 42.13932 4.45914   34.86566  1.000 48.63915  ? 277 ILE   C N    1 
ATOM   16461 C  CA   . ILE   C 1 262 ? 41.07515 5.44008   34.68629  1.000 48.71496  ? 277 ILE   C CA   1 
ATOM   16462 C  C    . ILE   C 1 262 ? 40.11855 4.99469   33.58704  1.000 46.06454  ? 277 ILE   C C    1 
ATOM   16463 O  O    . ILE   C 1 262 ? 38.89478 5.08405   33.73830  1.000 41.90149  ? 277 ILE   C O    1 
ATOM   16464 C  CB   . ILE   C 1 262 ? 41.67401 6.82659   34.38874  1.000 50.33864  ? 277 ILE   C CB   1 
ATOM   16465 C  CG1  . ILE   C 1 262 ? 42.52271 7.30674   35.56851  1.000 49.06279  ? 277 ILE   C CG1  1 
ATOM   16466 C  CG2  . ILE   C 1 262 ? 40.56861 7.82996   34.09455  1.000 47.84465  ? 277 ILE   C CG2  1 
ATOM   16467 C  CD1  . ILE   C 1 262 ? 43.45326 8.45222   35.22770  1.000 48.25306  ? 277 ILE   C CD1  1 
ATOM   16468 H  H    . ILE   C 1 262 ? 42.92183 4.73227   34.63615  1.000 58.23321  ? 277 ILE   C H    1 
ATOM   16469 H  HA   . ILE   C 1 262 ? 40.57112 5.50191   35.51275  1.000 58.32418  ? 277 ILE   C HA   1 
ATOM   16470 H  HB   . ILE   C 1 262 ? 42.24337 6.75006   33.60716  1.000 60.27260  ? 277 ILE   C HB   1 
ATOM   16471 H  HG12 . ILE   C 1 262 ? 41.93102 7.60703   36.27606  1.000 58.74157  ? 277 ILE   C HG12 1 
ATOM   16472 H  HG13 . ILE   C 1 262 ? 43.06658 6.56738   35.88228  1.000 58.74157  ? 277 ILE   C HG13 1 
ATOM   16473 H  HG21 . ILE   C 1 262 ? 40.94193 8.72508   34.11137  1.000 57.27981  ? 277 ILE   C HG21 1 
ATOM   16474 H  HG22 . ILE   C 1 262 ? 40.19729 7.64284   33.21819  1.000 57.27981  ? 277 ILE   C HG22 1 
ATOM   16475 H  HG23 . ILE   C 1 262 ? 39.87832 7.74670   34.77092  1.000 57.27981  ? 277 ILE   C HG23 1 
ATOM   16476 H  HD11 . ILE   C 1 262 ? 44.03686 8.62070   35.98395  1.000 57.76990  ? 277 ILE   C HD11 1 
ATOM   16477 H  HD12 . ILE   C 1 262 ? 43.98061 8.21013   34.45040  1.000 57.76990  ? 277 ILE   C HD12 1 
ATOM   16478 H  HD13 . ILE   C 1 262 ? 42.92435 9.24231   35.03558  1.000 57.76990  ? 277 ILE   C HD13 1 
ATOM   16479 N  N    . THR   C 1 263 ? 40.65446 4.50500   32.46666  1.000 48.57905  ? 278 THR   C N    1 
ATOM   16480 C  CA   . THR   C 1 263 ? 39.79555 4.08351   31.36447  1.000 44.68741  ? 278 THR   C CA   1 
ATOM   16481 C  C    . THR   C 1 263 ? 38.95516 2.87461   31.75636  1.000 41.82361  ? 278 THR   C C    1 
ATOM   16482 O  O    . THR   C 1 263 ? 37.74040 2.84591   31.52575  1.000 38.70682  ? 278 THR   C O    1 
ATOM   16483 C  CB   . THR   C 1 263 ? 40.63601 3.76389   30.12649  1.000 44.95894  ? 278 THR   C CB   1 
ATOM   16484 O  OG1  . THR   C 1 263 ? 41.40964 4.91171   29.75633  1.000 48.05025  ? 278 THR   C OG1  1 
ATOM   16485 C  CG2  . THR   C 1 263 ? 39.73738 3.35653   28.96219  1.000 40.20684  ? 278 THR   C CG2  1 
ATOM   16486 H  H    . THR   C 1 263 ? 41.49703 4.40887   32.32372  1.000 58.16109  ? 278 THR   C H    1 
ATOM   16487 H  HA   . THR   C 1 263 ? 39.19857 4.81548   31.14371  1.000 53.49112  ? 278 THR   C HA   1 
ATOM   16488 H  HB   . THR   C 1 263 ? 41.23434 3.02622   30.32335  1.000 53.81696  ? 278 THR   C HB   1 
ATOM   16489 H  HG1  . THR   C 1 263 ? 40.90089 5.55674   29.58110  1.000 57.52652  ? 278 THR   C HG1  1 
ATOM   16490 H  HG21 . THR   C 1 263 ? 40.24716 3.34756   28.13700  1.000 48.11444  ? 278 THR   C HG21 1 
ATOM   16491 H  HG22 . THR   C 1 263 ? 39.37429 2.47056   29.11754  1.000 48.11444  ? 278 THR   C HG22 1 
ATOM   16492 H  HG23 . THR   C 1 263 ? 39.00463 3.98579   28.87271  1.000 48.11444  ? 278 THR   C HG23 1 
ATOM   16493 N  N    . GLN   C 1 264 ? 39.58462 1.86220   32.34886  1.000 42.69169  ? 279 GLN   C N    1 
ATOM   16494 C  CA   . GLN   C 1 264 ? 38.86635 0.63796   32.67649  1.000 44.39928  ? 279 GLN   C CA   1 
ATOM   16495 C  C    . GLN   C 1 264 ? 37.98022 0.79174   33.90301  1.000 40.78894  ? 279 GLN   C C    1 
ATOM   16496 O  O    . GLN   C 1 264 ? 37.04176 0.00604   34.07244  1.000 41.16656  ? 279 GLN   C O    1 
ATOM   16497 C  CB   . GLN   C 1 264 ? 39.86301 -0.50522  32.85978  1.000 44.11439  ? 279 GLN   C CB   1 
ATOM   16498 C  CG   . GLN   C 1 264 ? 40.41892 -0.98654  31.52437  1.000 49.45576  ? 279 GLN   C CG   1 
ATOM   16499 C  CD   . GLN   C 1 264 ? 41.34307 -2.17754  31.65220  1.000 51.49318  ? 279 GLN   C CD   1 
ATOM   16500 O  OE1  . GLN   C 1 264 ? 40.89408 -3.32047  31.74771  1.000 48.47716  ? 279 GLN   C OE1  1 
ATOM   16501 N  NE2  . GLN   C 1 264 ? 42.64571 -1.91773  31.63828  1.000 50.77074  ? 279 GLN   C NE2  1 
ATOM   16502 H  H    . GLN   C 1 264 ? 40.41624 1.86092   32.56796  1.000 51.09626  ? 279 GLN   C H    1 
ATOM   16503 H  HA   . GLN   C 1 264 ? 38.28312 0.39585   31.94020  1.000 53.14537  ? 279 GLN   C HA   1 
ATOM   16504 H  HB2  . GLN   C 1 264 ? 40.60383 -0.19922  33.40609  1.000 52.80349  ? 279 GLN   C HB2  1 
ATOM   16505 H  HB3  . GLN   C 1 264 ? 39.41823 -1.25121  33.29171  1.000 52.80349  ? 279 GLN   C HB3  1 
ATOM   16506 H  HG2  . GLN   C 1 264 ? 39.67974 -1.24411  30.95151  1.000 59.21313  ? 279 GLN   C HG2  1 
ATOM   16507 H  HG3  . GLN   C 1 264 ? 40.92010 -0.26415  31.11464  1.000 59.21313  ? 279 GLN   C HG3  1 
ATOM   16508 H  HE21 . GLN   C 1 264 ? 42.92167 -1.10701  31.55967  1.000 60.79111  ? 279 GLN   C HE21 1 
ATOM   16509 H  HE22 . GLN   C 1 264 ? 43.21310 -2.56025  31.70788  1.000 60.79111  ? 279 GLN   C HE22 1 
ATOM   16510 N  N    . GLY   C 1 265 ? 38.23843 1.78933   34.74852  1.000 43.43183  ? 280 GLY   C N    1 
ATOM   16511 C  CA   . GLY   C 1 265 ? 37.28138 2.11648   35.79144  1.000 40.39698  ? 280 GLY   C CA   1 
ATOM   16512 C  C    . GLY   C 1 265 ? 36.00600 2.71339   35.22790  1.000 45.63343  ? 280 GLY   C C    1 
ATOM   16513 O  O    . GLY   C 1 265 ? 34.90209 2.36766   35.66008  1.000 40.76960  ? 280 GLY   C O    1 
ATOM   16514 H  H    . GLY   C 1 265 ? 38.94527 2.27908   34.73727  1.000 51.98442  ? 280 GLY   C H    1 
ATOM   16515 H  HA2  . GLY   C 1 265 ? 37.05290 1.31203   36.28292  1.000 48.34261  ? 280 GLY   C HA2  1 
ATOM   16516 H  HA3  . GLY   C 1 265 ? 37.67700 2.75797   36.40207  1.000 48.34261  ? 280 GLY   C HA3  1 
ATOM   16517 N  N    . MET   C 1 266 ? 36.13774 3.61909   34.25458  1.000 42.68235  ? 281 MET   C N    1 
ATOM   16518 C  CA   . MET   C 1 266 ? 34.95695 4.17966   33.60648  1.000 41.29043  ? 281 MET   C CA   1 
ATOM   16519 C  C    . MET   C 1 266 ? 34.22105 3.11616   32.80084  1.000 43.39369  ? 281 MET   C C    1 
ATOM   16520 O  O    . MET   C 1 266 ? 32.98492 3.07887   32.79370  1.000 40.58345  ? 281 MET   C O    1 
ATOM   16521 C  CB   . MET   C 1 266 ? 35.35692 5.35120   32.71141  1.000 41.47012  ? 281 MET   C CB   1 
ATOM   16522 C  CG   . MET   C 1 266 ? 34.17797 6.13699   32.17342  1.000 41.60151  ? 281 MET   C CG   1 
ATOM   16523 S  SD   . MET   C 1 266 ? 33.29801 7.01192   33.48383  1.000 46.49439  ? 281 MET   C SD   1 
ATOM   16524 C  CE   . MET   C 1 266 ? 31.73061 6.15099   33.44829  1.000 39.34883  ? 281 MET   C CE   1 
ATOM   16525 H  H    . MET   C 1 266 ? 36.88715 3.91898   33.95784  1.000 51.08504  ? 281 MET   C H    1 
ATOM   16526 H  HA   . MET   C 1 266 ? 34.36066 4.52293   34.29022  1.000 49.41474  ? 281 MET   C HA   1 
ATOM   16527 H  HB2  . MET   C 1 266 ? 35.91029 5.96090   33.22419  1.000 49.63037  ? 281 MET   C HB2  1 
ATOM   16528 H  HB3  . MET   C 1 266 ? 35.85552 5.00854   31.95320  1.000 49.63037  ? 281 MET   C HB3  1 
ATOM   16529 H  HG2  . MET   C 1 266 ? 34.49627 6.79141   31.53207  1.000 49.78804  ? 281 MET   C HG2  1 
ATOM   16530 H  HG3  . MET   C 1 266 ? 33.55672 5.52755   31.74501  1.000 49.78804  ? 281 MET   C HG3  1 
ATOM   16531 H  HE1  . MET   C 1 266 ? 31.21142 6.40802   34.22628  1.000 47.08483  ? 281 MET   C HE1  1 
ATOM   16532 H  HE2  . MET   C 1 266 ? 31.25522 6.39382   32.63839  1.000 47.08483  ? 281 MET   C HE2  1 
ATOM   16533 H  HE3  . MET   C 1 266 ? 31.89498 5.19511   33.46137  1.000 47.08483  ? 281 MET   C HE3  1 
ATOM   16534 N  N    . MET   C 1 267 ? 34.96280 2.24932   32.10690  1.000 41.62794  ? 282 MET   C N    1 
ATOM   16535 C  CA   . MET   C 1 267 ? 34.34127 1.09114   31.47447  1.000 43.93494  ? 282 MET   C CA   1 
ATOM   16536 C  C    . MET   C 1 267 ? 33.54503 0.28819   32.49463  1.000 44.76997  ? 282 MET   C C    1 
ATOM   16537 O  O    . MET   C 1 267 ? 32.42672 -0.15847  32.21477  1.000 41.47514  ? 282 MET   C O    1 
ATOM   16538 C  CB   . MET   C 1 267 ? 35.40910 0.21080   30.82063  1.000 43.61789  ? 282 MET   C CB   1 
ATOM   16539 C  CG   . MET   C 1 267 ? 36.02334 0.80170   29.55619  1.000 43.74953  ? 282 MET   C CG   1 
ATOM   16540 S  SD   . MET   C 1 267 ? 37.56325 -0.00849  29.06028  1.000 45.46707  ? 282 MET   C SD   1 
ATOM   16541 C  CE   . MET   C 1 267 ? 37.04767 -1.72262  28.98958  1.000 40.29974  ? 282 MET   C CE   1 
ATOM   16542 H  H    . MET   C 1 267 ? 35.81274 2.30982   31.99053  1.000 49.81975  ? 282 MET   C H    1 
ATOM   16543 H  HA   . MET   C 1 267 ? 33.74630 1.39827   30.77263  1.000 52.58815  ? 282 MET   C HA   1 
ATOM   16544 H  HB2  . MET   C 1 267 ? 36.12691 0.07025   31.45772  1.000 52.20770  ? 282 MET   C HB2  1 
ATOM   16545 H  HB3  . MET   C 1 267 ? 35.00623 -0.63870  30.58201  1.000 52.20770  ? 282 MET   C HB3  1 
ATOM   16546 H  HG2  . MET   C 1 267 ? 35.39036 0.70903   28.82704  1.000 52.36567  ? 282 MET   C HG2  1 
ATOM   16547 H  HG3  . MET   C 1 267 ? 36.21700 1.73961   29.71022  1.000 52.36567  ? 282 MET   C HG3  1 
ATOM   16548 H  HE1  . MET   C 1 267 ? 37.75351 -2.24813  28.58150  1.000 48.22591  ? 282 MET   C HE1  1 
ATOM   16549 H  HE2  . MET   C 1 267 ? 36.87863 -2.03899  29.89083  1.000 48.22591  ? 282 MET   C HE2  1 
ATOM   16550 H  HE3  . MET   C 1 267 ? 36.23821 -1.78731  28.45903  1.000 48.22591  ? 282 MET   C HE3  1 
ATOM   16551 N  N    . ALA   C 1 268 ? 34.10570 0.10348   33.69131  1.000 44.83647  ? 283 ALA   C N    1 
ATOM   16552 C  CA   . ALA   C 1 268 ? 33.39981 -0.62797  34.73786  1.000 46.64318  ? 283 ALA   C CA   1 
ATOM   16553 C  C    . ALA   C 1 268 ? 32.10745 0.08226   35.12133  1.000 41.14730  ? 283 ALA   C C    1 
ATOM   16554 O  O    . ALA   C 1 268 ? 31.04484 -0.54318  35.21422  1.000 41.04062  ? 283 ALA   C O    1 
ATOM   16555 C  CB   . ALA   C 1 268 ? 34.30732 -0.79783  35.95697  1.000 43.48520  ? 283 ALA   C CB   1 
ATOM   16556 H  H    . ALA   C 1 268 ? 34.88454 0.38877   33.91851  1.000 53.66999  ? 283 ALA   C H    1 
ATOM   16557 H  HA   . ALA   C 1 268 ? 33.17167 -1.51096  34.40746  1.000 55.83804  ? 283 ALA   C HA   1 
ATOM   16558 H  HB1  . ALA   C 1 268 ? 33.84931 -1.33948  36.61859  1.000 52.04846  ? 283 ALA   C HB1  1 
ATOM   16559 H  HB2  . ALA   C 1 268 ? 35.12773 -1.23585  35.68137  1.000 52.04846  ? 283 ALA   C HB2  1 
ATOM   16560 H  HB3  . ALA   C 1 268 ? 34.50713 0.07660   36.32622  1.000 52.04846  ? 283 ALA   C HB3  1 
ATOM   16561 N  N    . PHE   C 1 269 ? 32.17860 1.39783   35.34368  1.000 42.90765  ? 284 PHE   C N    1 
ATOM   16562 C  CA   . PHE   C 1 269 ? 30.97598 2.15329   35.68223  1.000 42.46088  ? 284 PHE   C CA   1 
ATOM   16563 C  C    . PHE   C 1 269 ? 29.93525 2.05127   34.57396  1.000 44.74903  ? 284 PHE   C C    1 
ATOM   16564 O  O    . PHE   C 1 269 ? 28.73400 1.93887   34.84625  1.000 43.08603  ? 284 PHE   C O    1 
ATOM   16565 C  CB   . PHE   C 1 269 ? 31.32497 3.61978   35.94036  1.000 40.70981  ? 284 PHE   C CB   1 
ATOM   16566 C  CG   . PHE   C 1 269 ? 31.90397 3.88140   37.30301  1.000 36.97697  ? 284 PHE   C CG   1 
ATOM   16567 C  CD1  . PHE   C 1 269 ? 31.23938 3.47494   38.45005  1.000 40.99448  ? 284 PHE   C CD1  1 
ATOM   16568 C  CD2  . PHE   C 1 269 ? 33.11044 4.54881   37.43501  1.000 40.49296  ? 284 PHE   C CD2  1 
ATOM   16569 C  CE1  . PHE   C 1 269 ? 31.77328 3.72077   39.70088  1.000 35.21265  ? 284 PHE   C CE1  1 
ATOM   16570 C  CE2  . PHE   C 1 269 ? 33.64884 4.79770   38.68148  1.000 40.85773  ? 284 PHE   C CE2  1 
ATOM   16571 C  CZ   . PHE   C 1 269 ? 32.97948 4.38334   39.81666  1.000 40.64250  ? 284 PHE   C CZ   1 
ATOM   16572 H  H    . PHE   C 1 269 ? 32.89862 1.86652   35.30509  1.000 51.35541  ? 284 PHE   C H    1 
ATOM   16573 H  HA   . PHE   C 1 269 ? 30.59860 1.78438   36.49611  1.000 50.81928  ? 284 PHE   C HA   1 
ATOM   16574 H  HB2  . PHE   C 1 269 ? 31.97892 3.90394   35.28271  1.000 48.71800  ? 284 PHE   C HB2  1 
ATOM   16575 H  HB3  . PHE   C 1 269 ? 30.51757 4.15076   35.85626  1.000 48.71800  ? 284 PHE   C HB3  1 
ATOM   16576 H  HD1  . PHE   C 1 269 ? 30.42502 3.03182   38.37685  1.000 49.05960  ? 284 PHE   C HD1  1 
ATOM   16577 H  HD2  . PHE   C 1 269 ? 33.56356 4.83288   36.67416  1.000 48.45778  ? 284 PHE   C HD2  1 
ATOM   16578 H  HE1  . PHE   C 1 269 ? 31.32093 3.44041   40.46356  1.000 42.12141  ? 284 PHE   C HE1  1 
ATOM   16579 H  HE2  . PHE   C 1 269 ? 34.46133 5.24386   38.75696  1.000 48.89550  ? 284 PHE   C HE2  1 
ATOM   16580 H  HZ   . PHE   C 1 269 ? 33.34046 4.55026   40.65733  1.000 48.63723  ? 284 PHE   C HZ   1 
ATOM   16581 N  N    . ALA   C 1 270 ? 30.37791 2.09617   33.31497  1.000 43.92480  ? 285 ALA   C N    1 
ATOM   16582 C  CA   . ALA   C 1 270 ? 29.44416 1.98023   32.20065  1.000 42.42046  ? 285 ALA   C CA   1 
ATOM   16583 C  C    . ALA   C 1 270 ? 28.75768 0.62174   32.20354  1.000 47.98107  ? 285 ALA   C C    1 
ATOM   16584 O  O    . ALA   C 1 270 ? 27.55749 0.52198   31.92298  1.000 47.89209  ? 285 ALA   C O    1 
ATOM   16585 C  CB   . ALA   C 1 270 ? 30.17614 2.20911   30.87835  1.000 40.45462  ? 285 ALA   C CB   1 
ATOM   16586 H  H    . ALA   C 1 270 ? 31.20106 2.19155   33.08491  1.000 52.57599  ? 285 ALA   C H    1 
ATOM   16587 H  HA   . ALA   C 1 270 ? 28.76213 2.66442   32.28799  1.000 50.77078  ? 285 ALA   C HA   1 
ATOM   16588 H  HB1  . ALA   C 1 270 ? 29.54161 2.13225   30.14872  1.000 48.41177  ? 285 ALA   C HB1  1 
ATOM   16589 H  HB2  . ALA   C 1 270 ? 30.56806 3.09639   30.88381  1.000 48.41177  ? 285 ALA   C HB2  1 
ATOM   16590 H  HB3  . ALA   C 1 270 ? 30.87243 1.54053   30.78300  1.000 48.41177  ? 285 ALA   C HB3  1 
ATOM   16591 N  N    . GLU   C 1 271 ? 29.50504 -0.43746  32.52180  1.000 49.59813  ? 286 GLU   C N    1 
ATOM   16592 C  CA   . GLU   C 1 271 ? 28.92501 -1.77185  32.58908  1.000 51.89691  ? 286 GLU   C CA   1 
ATOM   16593 C  C    . GLU   C 1 271 ? 28.05012 -1.95985  33.82003  1.000 50.67482  ? 286 GLU   C C    1 
ATOM   16594 O  O    . GLU   C 1 271 ? 27.17563 -2.83264  33.81613  1.000 53.66245  ? 286 GLU   C O    1 
ATOM   16595 C  CB   . GLU   C 1 271 ? 30.03395 -2.82603  32.58774  1.000 55.93794  ? 286 GLU   C CB   1 
ATOM   16596 C  CG   . GLU   C 1 271 ? 30.50907 -3.22879  31.20112  1.000 71.90939  ? 286 GLU   C CG   1 
ATOM   16597 C  CD   . GLU   C 1 271 ? 29.44920 -3.97865  30.41569  1.000 92.63727  ? 286 GLU   C CD   1 
ATOM   16598 O  OE1  . GLU   C 1 271 ? 28.50355 -4.50288  31.04160  1.000 109.94957 ? 286 GLU   C OE1  1 
ATOM   16599 O  OE2  . GLU   C 1 271 ? 29.56156 -4.04420  29.17308  1.000 99.30191  ? 286 GLU   C OE2  1 
ATOM   16600 H  H    . GLU   C 1 271 ? 30.34547 -0.40708  32.70166  1.000 59.38398  ? 286 GLU   C H    1 
ATOM   16601 H  HA   . GLU   C 1 271 ? 28.37387 -1.90790  31.80255  1.000 62.14252  ? 286 GLU   C HA   1 
ATOM   16602 H  HB2  . GLU   C 1 271 ? 30.79814 -2.47282  33.06958  1.000 66.99175  ? 286 GLU   C HB2  1 
ATOM   16603 H  HB3  . GLU   C 1 271 ? 29.70356 -3.62420  33.02896  1.000 66.99175  ? 286 GLU   C HB3  1 
ATOM   16604 H  HG2  . GLU   C 1 271 ? 30.74385 -2.43049  30.70264  1.000 86.15749  ? 286 GLU   C HG2  1 
ATOM   16605 H  HG3  . GLU   C 1 271 ? 31.28385 -3.80602  31.28720  1.000 86.15749  ? 286 GLU   C HG3  1 
ATOM   16606 N  N    . HIS   C 1 272 ? 28.26419 -1.16551  34.86703  1.000 46.98313  ? 287 HIS   C N    1 
ATOM   16607 C  CA   . HIS   C 1 272 ? 27.55491 -1.30653  36.13824  1.000 47.89139  ? 287 HIS   C CA   1 
ATOM   16608 C  C    . HIS   C 1 272 ? 26.99339 0.05339   36.52447  1.000 41.47796  ? 287 HIS   C C    1 
ATOM   16609 O  O    . HIS   C 1 272 ? 27.53435 0.73894   37.40286  1.000 38.11366  ? 287 HIS   C O    1 
ATOM   16610 C  CB   . HIS   C 1 272 ? 28.48351 -1.86858  37.21409  1.000 41.98146  ? 287 HIS   C CB   1 
ATOM   16611 C  CG   . HIS   C 1 272 ? 29.13495 -3.15841  36.82373  1.000 48.41898  ? 287 HIS   C CG   1 
ATOM   16612 N  ND1  . HIS   C 1 272 ? 30.46759 -3.24766  36.48401  1.000 49.65054  ? 287 HIS   C ND1  1 
ATOM   16613 C  CD2  . HIS   C 1 272 ? 28.63115 -4.40936  36.70178  1.000 49.75812  ? 287 HIS   C CD2  1 
ATOM   16614 C  CE1  . HIS   C 1 272 ? 30.75880 -4.49939  36.17792  1.000 51.70135  ? 287 HIS   C CE1  1 
ATOM   16615 N  NE2  . HIS   C 1 272 ? 29.66161 -5.22448  36.30159  1.000 50.33059  ? 287 HIS   C NE2  1 
ATOM   16616 H  H    . HIS   C 1 272 ? 28.83164 -0.51929  34.86509  1.000 56.24598  ? 287 HIS   C H    1 
ATOM   16617 H  HA   . HIS   C 1 272 ? 26.80739 -1.91599  36.03499  1.000 57.33589  ? 287 HIS   C HA   1 
ATOM   16618 H  HB2  . HIS   C 1 272 ? 29.18516 -1.22254  37.39077  1.000 50.24398  ? 287 HIS   C HB2  1 
ATOM   16619 H  HB3  . HIS   C 1 272 ? 27.96832 -2.02768  38.02043  1.000 50.24398  ? 287 HIS   C HB3  1 
ATOM   16620 H  HD1  . HIS   C 1 272 ? 31.02289 -2.59106  36.47298  1.000 59.44688  ? 287 HIS   C HD1  1 
ATOM   16621 H  HD2  . HIS   C 1 272 ? 27.75192 -4.66816  36.85948  1.000 59.57598  ? 287 HIS   C HD2  1 
ATOM   16622 H  HE1  . HIS   C 1 272 ? 31.59410 -4.81615  35.91938  1.000 61.90784  ? 287 HIS   C HE1  1 
ATOM   16623 N  N    . PRO   C 1 273 ? 25.89733 0.47469   35.88772  1.000 45.26052  ? 288 PRO   C N    1 
ATOM   16624 C  CA   . PRO   C 1 273 ? 25.35396 1.81153   36.18390  1.000 45.75386  ? 288 PRO   C CA   1 
ATOM   16625 C  C    . PRO   C 1 273 ? 24.92506 1.97529   37.63044  1.000 39.82045  ? 288 PRO   C C    1 
ATOM   16626 O  O    . PRO   C 1 273 ? 24.92847 3.10110   38.14425  1.000 37.61188  ? 288 PRO   C O    1 
ATOM   16627 C  CB   . PRO   C 1 273 ? 24.15865 1.94332   35.22544  1.000 44.95305  ? 288 PRO   C CB   1 
ATOM   16628 C  CG   . PRO   C 1 273 ? 24.20450 0.75348   34.31429  1.000 47.34079  ? 288 PRO   C CG   1 
ATOM   16629 C  CD   . PRO   C 1 273 ? 25.05937 -0.29059  34.94855  1.000 45.73540  ? 288 PRO   C CD   1 
ATOM   16630 H  HA   . PRO   C 1 273 ? 26.01305 2.48690   35.95946  1.000 54.77085  ? 288 PRO   C HA   1 
ATOM   16631 H  HB2  . PRO   C 1 273 ? 23.33400 1.95015   35.73614  1.000 53.80989  ? 288 PRO   C HB2  1 
ATOM   16632 H  HB3  . PRO   C 1 273 ? 24.24093 2.76540   34.71719  1.000 53.80989  ? 288 PRO   C HB3  1 
ATOM   16633 H  HG2  . PRO   C 1 273 ? 23.30380 0.41647   34.18757  1.000 56.67518  ? 288 PRO   C HG2  1 
ATOM   16634 H  HG3  . PRO   C 1 273 ? 24.58142 1.02158   33.46167  1.000 56.67518  ? 288 PRO   C HG3  1 
ATOM   16635 H  HD2  . PRO   C 1 273 ? 24.51596 -0.93969  35.42212  1.000 54.74871  ? 288 PRO   C HD2  1 
ATOM   16636 H  HD3  . PRO   C 1 273 ? 25.60680 -0.73775  34.28428  1.000 54.74871  ? 288 PRO   C HD3  1 
ATOM   16637 N  N    . ASP   C 1 274 ? 24.54779 0.88528   38.30277  1.000 39.82520  ? 289 ASP   C N    1 
ATOM   16638 C  CA   . ASP   C 1 274 ? 24.20292 0.97885   39.71672  1.000 40.66492  ? 289 ASP   C CA   1 
ATOM   16639 C  C    . ASP   C 1 274 ? 25.37151 1.52825   40.52413  1.000 41.75444  ? 289 ASP   C C    1 
ATOM   16640 O  O    . ASP   C 1 274 ? 25.18271 2.36082   41.41861  1.000 34.98715  ? 289 ASP   C O    1 
ATOM   16641 C  CB   . ASP   C 1 274 ? 23.77738 -0.39249  40.24416  1.000 43.34149  ? 289 ASP   C CB   1 
ATOM   16642 C  CG   . ASP   C 1 274 ? 24.84470 -1.45873  40.04057  1.000 49.02451  ? 289 ASP   C CG   1 
ATOM   16643 O  OD1  . ASP   C 1 274 ? 25.42412 -1.53185  38.93445  1.000 44.61498  ? 289 ASP   C OD1  1 
ATOM   16644 O  OD2  . ASP   C 1 274 ? 25.10552 -2.22664  40.99164  1.000 51.81995  ? 289 ASP   C OD2  1 
ATOM   16645 H  H    . ASP   C 1 274 ? 24.48513 0.09557   37.96807  1.000 47.65647  ? 289 ASP   C H    1 
ATOM   16646 H  HA   . ASP   C 1 274 ? 23.45163 1.58338   39.82165  1.000 48.66413  ? 289 ASP   C HA   1 
ATOM   16647 H  HB2  . ASP   C 1 274 ? 23.59933 -0.32405  41.19522  1.000 51.87601  ? 289 ASP   C HB2  1 
ATOM   16648 H  HB3  . ASP   C 1 274 ? 22.97655 -0.67653  39.77631  1.000 51.87601  ? 289 ASP   C HB3  1 
ATOM   16649 N  N    . GLN   C 1 275 ? 26.59166 1.08060   40.21307  1.000 35.98646  ? 290 GLN   C N    1 
ATOM   16650 C  CA   . GLN   C 1 275 ? 27.76839 1.58692   40.91002  1.000 36.72873  ? 290 GLN   C CA   1 
ATOM   16651 C  C    . GLN   C 1 275 ? 28.05888 3.03545   40.53880  1.000 37.06382  ? 290 GLN   C C    1 
ATOM   16652 O  O    . GLN   C 1 275 ? 28.53415 3.80631   41.38015  1.000 36.82301  ? 290 GLN   C O    1 
ATOM   16653 C  CB   . GLN   C 1 275 ? 28.98357 0.71307   40.59441  1.000 39.73910  ? 290 GLN   C CB   1 
ATOM   16654 C  CG   . GLN   C 1 275 ? 28.84240 -0.74053  41.01571  1.000 37.64438  ? 290 GLN   C CG   1 
ATOM   16655 C  CD   . GLN   C 1 275 ? 28.82899 -0.91219  42.52162  1.000 39.91913  ? 290 GLN   C CD   1 
ATOM   16656 O  OE1  . GLN   C 1 275 ? 29.72854 -0.44465  43.21984  1.000 40.68994  ? 290 GLN   C OE1  1 
ATOM   16657 N  NE2  . GLN   C 1 275 ? 27.80400 -1.58488  43.03058  1.000 44.54911  ? 290 GLN   C NE2  1 
ATOM   16658 H  H    . GLN   C 1 275 ? 26.76029 0.49145   39.60969  1.000 43.04998  ? 290 GLN   C H    1 
ATOM   16659 H  HA   . GLN   C 1 275 ? 27.60478 1.54454   41.86518  1.000 43.94070  ? 290 GLN   C HA   1 
ATOM   16660 H  HB2  . GLN   C 1 275 ? 29.13332 0.72696   39.63614  1.000 47.55315  ? 290 GLN   C HB2  1 
ATOM   16661 H  HB3  . GLN   C 1 275 ? 29.75464 1.07814   41.05602  1.000 47.55315  ? 290 GLN   C HB3  1 
ATOM   16662 H  HG2  . GLN   C 1 275 ? 28.00887 -1.09214  40.66571  1.000 45.03948  ? 290 GLN   C HG2  1 
ATOM   16663 H  HG3  . GLN   C 1 275 ? 29.59048 -1.24677  40.66216  1.000 45.03948  ? 290 GLN   C HG3  1 
ATOM   16664 H  HE21 . GLN   C 1 275 ? 27.19345 -1.89621  42.51106  1.000 53.32516  ? 290 GLN   C HE21 1 
ATOM   16665 H  HE22 . GLN   C 1 275 ? 27.75051 -1.70936  43.87985  1.000 53.32516  ? 290 GLN   C HE22 1 
ATOM   16666 N  N    . TRP   C 1 276 ? 27.79059 3.42203   39.28904  1.000 34.43519  ? 291 TRP   C N    1 
ATOM   16667 C  CA   . TRP   C 1 276 ? 28.03206 4.80152   38.87532  1.000 43.11430  ? 291 TRP   C CA   1 
ATOM   16668 C  C    . TRP   C 1 276 ? 27.09561 5.76072   39.59952  1.000 37.66809  ? 291 TRP   C C    1 
ATOM   16669 O  O    . TRP   C 1 276 ? 27.52465 6.82408   40.06277  1.000 38.28602  ? 291 TRP   C O    1 
ATOM   16670 C  CB   . TRP   C 1 276 ? 27.87254 4.92348   37.35983  1.000 40.72388  ? 291 TRP   C CB   1 
ATOM   16671 C  CG   . TRP   C 1 276 ? 28.17202 6.28898   36.80931  1.000 39.85217  ? 291 TRP   C CG   1 
ATOM   16672 C  CD1  . TRP   C 1 276 ? 27.37065 7.03365   35.99528  1.000 40.70998  ? 291 TRP   C CD1  1 
ATOM   16673 C  CD2  . TRP   C 1 276 ? 29.35745 7.06692   37.02442  1.000 38.35712  ? 291 TRP   C CD2  1 
ATOM   16674 N  NE1  . TRP   C 1 276 ? 27.97945 8.22729   35.69195  1.000 41.43200  ? 291 TRP   C NE1  1 
ATOM   16675 C  CE2  . TRP   C 1 276 ? 29.19983 8.27280   36.31216  1.000 39.17710  ? 291 TRP   C CE2  1 
ATOM   16676 C  CE3  . TRP   C 1 276 ? 30.53367 6.86232   37.75089  1.000 36.58243  ? 291 TRP   C CE3  1 
ATOM   16677 C  CZ2  . TRP   C 1 276 ? 30.17297 9.26809   36.30448  1.000 40.05405  ? 291 TRP   C CZ2  1 
ATOM   16678 C  CZ3  . TRP   C 1 276 ? 31.49851 7.85199   37.74206  1.000 40.02921  ? 291 TRP   C CZ3  1 
ATOM   16679 C  CH2  . TRP   C 1 276 ? 31.31219 9.04012   37.02320  1.000 39.80108  ? 291 TRP   C CH2  1 
ATOM   16680 H  H    . TRP   C 1 276 ? 27.47359 2.91278   38.67277  1.000 41.18845  ? 291 TRP   C H    1 
ATOM   16681 H  HA   . TRP   C 1 276 ? 28.94303 5.04776   39.09985  1.000 51.60338  ? 291 TRP   C HA   1 
ATOM   16682 H  HB2  . TRP   C 1 276 ? 28.47822 4.29684   36.93395  1.000 48.73489  ? 291 TRP   C HB2  1 
ATOM   16683 H  HB3  . TRP   C 1 276 ? 26.95562 4.70875   37.12737  1.000 48.73489  ? 291 TRP   C HB3  1 
ATOM   16684 H  HD1  . TRP   C 1 276 ? 26.53251 6.77124   35.68940  1.000 48.71820  ? 291 TRP   C HD1  1 
ATOM   16685 H  HE1  . TRP   C 1 276 ? 27.64827 8.84520   35.19385  1.000 49.58463  ? 291 TRP   C HE1  1 
ATOM   16686 H  HE3  . TRP   C 1 276 ? 30.66453 6.07633   38.23047  1.000 43.76514  ? 291 TRP   C HE3  1 
ATOM   16687 H  HZ2  . TRP   C 1 276 ? 30.05225 10.05783  35.82841  1.000 47.93109  ? 291 TRP   C HZ2  1 
ATOM   16688 H  HZ3  . TRP   C 1 276 ? 32.28536 7.72703   38.22179  1.000 47.90128  ? 291 TRP   C HZ3  1 
ATOM   16689 H  HH2  . TRP   C 1 276 ? 31.97909 9.68818   37.03560  1.000 47.62753  ? 291 TRP   C HH2  1 
ATOM   16690 N  N    . GLU   C 1 277 ? 25.81424 5.39969   39.71269  1.000 38.84413  ? 292 GLU   C N    1 
ATOM   16691 C  CA   . GLU   C 1 277 ? 24.88644 6.20901   40.49655  1.000 41.53746  ? 292 GLU   C CA   1 
ATOM   16692 C  C    . GLU   C 1 277 ? 25.33989 6.30200   41.94757  1.000 38.79348  ? 292 GLU   C C    1 
ATOM   16693 O  O    . GLU   C 1 277 ? 25.30217 7.37996   42.55364  1.000 41.20700  ? 292 GLU   C O    1 
ATOM   16694 C  CB   . GLU   C 1 277 ? 23.47818 5.62000   40.41642  1.000 39.23407  ? 292 GLU   C CB   1 
ATOM   16695 C  CG   . GLU   C 1 277 ? 22.87763 5.62975   39.02102  1.000 42.11260  ? 292 GLU   C CG   1 
ATOM   16696 C  CD   . GLU   C 1 277 ? 22.73216 7.02857   38.45655  1.000 44.94635  ? 292 GLU   C CD   1 
ATOM   16697 O  OE1  . GLU   C 1 277 ? 22.31616 7.93493   39.20835  1.000 48.69243  ? 292 GLU   C OE1  1 
ATOM   16698 O  OE2  . GLU   C 1 277 ? 23.03447 7.21996   37.25940  1.000 48.26052  ? 292 GLU   C OE2  1 
ATOM   16699 H  H    . GLU   C 1 277 ? 25.46472 4.70218   39.35086  1.000 46.47918  ? 292 GLU   C H    1 
ATOM   16700 H  HA   . GLU   C 1 277 ? 24.85908 7.10477   40.12538  1.000 49.71118  ? 292 GLU   C HA   1 
ATOM   16701 H  HB2  . GLU   C 1 277 ? 23.51008 4.69817   40.71661  1.000 46.94711  ? 292 GLU   C HB2  1 
ATOM   16702 H  HB3  . GLU   C 1 277 ? 22.89286 6.13638   40.99231  1.000 46.94711  ? 292 GLU   C HB3  1 
ATOM   16703 H  HG2  . GLU   C 1 277 ? 23.45274 5.12413   38.42562  1.000 50.40135  ? 292 GLU   C HG2  1 
ATOM   16704 H  HG3  . GLU   C 1 277 ? 21.99629 5.22590   39.05315  1.000 50.40135  ? 292 GLU   C HG3  1 
ATOM   16705 N  N    . LEU   C 1 278 ? 25.77536 5.17913   42.52023  1.000 37.17376  ? 293 LEU   C N    1 
ATOM   16706 C  CA   . LEU   C 1 278 ? 26.27369 5.19130   43.89065  1.000 40.28793  ? 293 LEU   C CA   1 
ATOM   16707 C  C    . LEU   C 1 278 ? 27.50357 6.08216   44.01504  1.000 39.06480  ? 293 LEU   C C    1 
ATOM   16708 O  O    . LEU   C 1 278 ? 27.60899 6.88350   44.95053  1.000 33.87537  ? 293 LEU   C O    1 
ATOM   16709 C  CB   . LEU   C 1 278 ? 26.58570 3.76407   44.34075  1.000 39.50235  ? 293 LEU   C CB   1 
ATOM   16710 C  CG   . LEU   C 1 278 ? 27.21393 3.58316   45.72309  1.000 39.73101  ? 293 LEU   C CG   1 
ATOM   16711 C  CD1  . LEU   C 1 278 ? 26.23982 3.97649   46.81921  1.000 40.75034  ? 293 LEU   C CD1  1 
ATOM   16712 C  CD2  . LEU   C 1 278 ? 27.67326 2.13851   45.90110  1.000 43.19877  ? 293 LEU   C CD2  1 
ATOM   16713 H  H    . LEU   C 1 278 ? 25.79200 4.40769   42.14050  1.000 44.47474  ? 293 LEU   C H    1 
ATOM   16714 H  HA   . LEU   C 1 278 ? 25.58667 5.54714   44.47569  1.000 48.21174  ? 293 LEU   C HA   1 
ATOM   16715 H  HB2  . LEU   C 1 278 ? 25.75401 3.26490   44.34250  1.000 47.26904  ? 293 LEU   C HB2  1 
ATOM   16716 H  HB3  . LEU   C 1 278 ? 27.20261 3.37866   43.69905  1.000 47.26904  ? 293 LEU   C HB3  1 
ATOM   16717 H  HG   . LEU   C 1 278 ? 27.98697 4.16409   45.79943  1.000 47.54344  ? 293 LEU   C HG   1 
ATOM   16718 H  HD11 . LEU   C 1 278 ? 26.66204 3.83819   47.68148  1.000 48.76664  ? 293 LEU   C HD11 1 
ATOM   16719 H  HD12 . LEU   C 1 278 ? 26.00472 4.91146   46.71219  1.000 48.76664  ? 293 LEU   C HD12 1 
ATOM   16720 H  HD13 . LEU   C 1 278 ? 25.44485 3.42526   46.74795  1.000 48.76664  ? 293 LEU   C HD13 1 
ATOM   16721 H  HD21 . LEU   C 1 278 ? 28.08940 2.04450   46.77224  1.000 51.70475  ? 293 LEU   C HD21 1 
ATOM   16722 H  HD22 . LEU   C 1 278 ? 26.90317 1.55215   45.83738  1.000 51.70475  ? 293 LEU   C HD22 1 
ATOM   16723 H  HD23 . LEU   C 1 278 ? 28.31230 1.92216   45.20417  1.000 51.70475  ? 293 LEU   C HD23 1 
ATOM   16724 N  N    . TYR   C 1 279 ? 28.44734 5.96186   43.07595  1.000 37.16492  ? 294 TYR   C N    1 
ATOM   16725 C  CA   . TYR   C 1 279 ? 29.65242 6.78011   43.15252  1.000 40.30238  ? 294 TYR   C CA   1 
ATOM   16726 C  C    . TYR   C 1 279 ? 29.30924 8.26468   43.13441  1.000 38.84406  ? 294 TYR   C C    1 
ATOM   16727 O  O    . TYR   C 1 279 ? 29.79180 9.03663   43.96990  1.000 39.04747  ? 294 TYR   C O    1 
ATOM   16728 C  CB   . TYR   C 1 279 ? 30.61308 6.46571   42.00587  1.000 39.50148  ? 294 TYR   C CB   1 
ATOM   16729 C  CG   . TYR   C 1 279 ? 31.85514 7.32919   42.08400  1.000 38.29368  ? 294 TYR   C CG   1 
ATOM   16730 C  CD1  . TYR   C 1 279 ? 32.94642 6.93728   42.84692  1.000 38.84156  ? 294 TYR   C CD1  1 
ATOM   16731 C  CD2  . TYR   C 1 279 ? 31.91973 8.55432   41.43258  1.000 39.13153  ? 294 TYR   C CD2  1 
ATOM   16732 C  CE1  . TYR   C 1 279 ? 34.07612 7.73019   42.94176  1.000 38.32671  ? 294 TYR   C CE1  1 
ATOM   16733 C  CE2  . TYR   C 1 279 ? 33.04402 9.35456   41.52300  1.000 42.08199  ? 294 TYR   C CE2  1 
ATOM   16734 C  CZ   . TYR   C 1 279 ? 34.11817 8.93734   42.27855  1.000 42.24035  ? 294 TYR   C CZ   1 
ATOM   16735 O  OH   . TYR   C 1 279 ? 35.23883 9.72945   42.37082  1.000 43.26496  ? 294 TYR   C OH   1 
ATOM   16736 H  H    . TYR   C 1 279 ? 28.41222 5.42723   42.40325  1.000 44.46413  ? 294 TYR   C H    1 
ATOM   16737 H  HA   . TYR   C 1 279 ? 30.09886 6.56272   43.98579  1.000 48.22908  ? 294 TYR   C HA   1 
ATOM   16738 H  HB2  . TYR   C 1 279 ? 30.88188 5.53509   42.05670  1.000 47.26800  ? 294 TYR   C HB2  1 
ATOM   16739 H  HB3  . TYR   C 1 279 ? 30.17174 6.63779   41.15940  1.000 47.26800  ? 294 TYR   C HB3  1 
ATOM   16740 H  HD1  . TYR   C 1 279 ? 32.91767 6.12706   43.30256  1.000 46.47610  ? 294 TYR   C HD1  1 
ATOM   16741 H  HD2  . TYR   C 1 279 ? 31.19411 8.84151   40.92671  1.000 46.82406  ? 294 TYR   C HD2  1 
ATOM   16742 H  HE1  . TYR   C 1 279 ? 34.80283 7.45018   43.45009  1.000 45.85828  ? 294 TYR   C HE1  1 
ATOM   16743 H  HE2  . TYR   C 1 279 ? 33.07493 10.16971  41.07637  1.000 50.36461  ? 294 TYR   C HE2  1 
ATOM   16744 H  HH   . TYR   C 1 279 ? 35.79410 9.38152   42.89638  1.000 51.78418  ? 294 TYR   C HH   1 
ATOM   16745 N  N    . LYS   C 1 280 ? 28.49058 8.68663   42.16902  1.000 37.17698  ? 295 LYS   C N    1 
ATOM   16746 C  CA   . LYS   C 1 280 ? 28.19214 10.10799  42.03179  1.000 42.00918  ? 295 LYS   C CA   1 
ATOM   16747 C  C    . LYS   C 1 280 ? 27.56807 10.66349  43.30506  1.000 40.61834  ? 295 LYS   C C    1 
ATOM   16748 O  O    . LYS   C 1 280 ? 27.86539 11.79379  43.70752  1.000 37.89481  ? 295 LYS   C O    1 
ATOM   16749 C  CB   . LYS   C 1 280 ? 27.27640 10.33258  40.82960  1.000 42.10109  ? 295 LYS   C CB   1 
ATOM   16750 C  CG   . LYS   C 1 280 ? 27.97308 10.10115  39.49440  1.000 43.39202  ? 295 LYS   C CG   1 
ATOM   16751 C  CD   . LYS   C 1 280 ? 27.06038 10.38838  38.31214  1.000 43.37507  ? 295 LYS   C CD   1 
ATOM   16752 C  CE   . LYS   C 1 280 ? 25.91504 9.39226   38.22786  1.000 45.18346  ? 295 LYS   C CE   1 
ATOM   16753 N  NZ   . LYS   C 1 280 ? 25.07961 9.61667   37.01568  1.000 42.92021  ? 295 LYS   C NZ   1 
ATOM   16754 H  H    . LYS   C 1 280 ? 28.10333 8.17928   41.59262  1.000 44.47861  ? 295 LYS   C H    1 
ATOM   16755 H  HA   . LYS   C 1 280 ? 29.01708 10.59244  41.87152  1.000 50.27725  ? 295 LYS   C HA   1 
ATOM   16756 H  HB2  . LYS   C 1 280 ? 26.52750 9.71869   40.88614  1.000 50.38754  ? 295 LYS   C HB2  1 
ATOM   16757 H  HB3  . LYS   C 1 280 ? 26.95668 11.24824  40.84497  1.000 50.38754  ? 295 LYS   C HB3  1 
ATOM   16758 H  HG2  . LYS   C 1 280 ? 28.74296 10.68780  39.43087  1.000 51.93665  ? 295 LYS   C HG2  1 
ATOM   16759 H  HG3  . LYS   C 1 280 ? 28.25622 9.17504   39.43910  1.000 51.93665  ? 295 LYS   C HG3  1 
ATOM   16760 H  HD2  . LYS   C 1 280 ? 26.68341 11.27706  38.40722  1.000 51.91632  ? 295 LYS   C HD2  1 
ATOM   16761 H  HD3  . LYS   C 1 280 ? 27.57310 10.33164  37.49068  1.000 51.91632  ? 295 LYS   C HD3  1 
ATOM   16762 H  HE2  . LYS   C 1 280 ? 26.27513 8.49250   38.18704  1.000 54.08638  ? 295 LYS   C HE2  1 
ATOM   16763 H  HE3  . LYS   C 1 280 ? 25.34890 9.48787   39.00968  1.000 54.08638  ? 295 LYS   C HE3  1 
ATOM   16764 H  HZ1  . LYS   C 1 280 ? 24.41507 9.02520   36.99022  1.000 51.37048  ? 295 LYS   C HZ1  1 
ATOM   16765 H  HZ2  . LYS   C 1 280 ? 24.73546 10.43730  37.03083  1.000 51.37048  ? 295 LYS   C HZ2  1 
ATOM   16766 H  HZ3  . LYS   C 1 280 ? 25.57600 9.52512   36.28266  1.000 51.37048  ? 295 LYS   C HZ3  1 
ATOM   16767 N  N    . LYS   C 1 281 ? 26.71209 9.87795   43.96235  1.000 41.21823  ? 296 LYS   C N    1 
ATOM   16768 C  CA   . LYS   C 1 281 ? 26.13144 10.31732  45.22644  1.000 41.66969  ? 296 LYS   C CA   1 
ATOM   16769 C  C    . LYS   C 1 281 ? 27.19420 10.42338  46.31415  1.000 39.88177  ? 296 LYS   C C    1 
ATOM   16770 O  O    . LYS   C 1 281 ? 27.33556 11.46687  46.96270  1.000 41.58870  ? 296 LYS   C O    1 
ATOM   16771 C  CB   . LYS   C 1 281 ? 25.03441 9.34717   45.67047  1.000 39.72160  ? 296 LYS   C CB   1 
ATOM   16772 C  CG   . LYS   C 1 281 ? 23.66988 9.57304   45.03980  1.000 43.67946  ? 296 LYS   C CG   1 
ATOM   16773 C  CD   . LYS   C 1 281 ? 22.56083 9.09834   45.97630  1.000 48.04442  ? 296 LYS   C CD   1 
ATOM   16774 C  CE   . LYS   C 1 281 ? 21.56081 8.19102   45.27617  1.000 57.05409  ? 296 LYS   C CE   1 
ATOM   16775 N  NZ   . LYS   C 1 281 ? 20.45905 8.94504   44.61535  1.000 58.17821  ? 296 LYS   C NZ   1 
ATOM   16776 H  H    . LYS   C 1 281 ? 26.45665 9.09955   43.70072  1.000 49.32810  ? 296 LYS   C H    1 
ATOM   16777 H  HA   . LYS   C 1 281 ? 25.73563 11.19247  45.09101  1.000 49.86986  ? 296 LYS   C HA   1 
ATOM   16778 H  HB2  . LYS   C 1 281 ? 25.31273 8.44636   45.44250  1.000 47.53214  ? 296 LYS   C HB2  1 
ATOM   16779 H  HB3  . LYS   C 1 281 ? 24.92587 9.42779   46.63101  1.000 47.53214  ? 296 LYS   C HB3  1 
ATOM   16780 H  HG2  . LYS   C 1 281 ? 23.54436 10.51928  44.86725  1.000 52.28158  ? 296 LYS   C HG2  1 
ATOM   16781 H  HG3  . LYS   C 1 281 ? 23.60860 9.07360   44.21052  1.000 52.28158  ? 296 LYS   C HG3  1 
ATOM   16782 H  HD2  . LYS   C 1 281 ? 22.95531 8.60196   46.71039  1.000 57.51953  ? 296 LYS   C HD2  1 
ATOM   16783 H  HD3  . LYS   C 1 281 ? 22.08081 9.86925   46.31715  1.000 57.51953  ? 296 LYS   C HD3  1 
ATOM   16784 H  HE2  . LYS   C 1 281 ? 22.02285 7.67787   44.59493  1.000 68.33114  ? 296 LYS   C HE2  1 
ATOM   16785 H  HE3  . LYS   C 1 281 ? 21.16465 7.59373   45.92977  1.000 68.33114  ? 296 LYS   C HE3  1 
ATOM   16786 H  HZ1  . LYS   C 1 281 ? 19.90412 8.37986   44.20949  1.000 69.68008  ? 296 LYS   C HZ1  1 
ATOM   16787 H  HZ2  . LYS   C 1 281 ? 20.00379 9.41197   45.22099  1.000 69.68008  ? 296 LYS   C HZ2  1 
ATOM   16788 H  HZ3  . LYS   C 1 281 ? 20.79386 9.50551   44.01047  1.000 69.68008  ? 296 LYS   C HZ3  1 
ATOM   16789 N  N    . VAL   C 1 282 ? 27.96149 9.35415   46.51583  1.000 37.33141  ? 297 VAL   C N    1 
ATOM   16790 C  CA   . VAL   C 1 282 ? 28.69739 9.15763   47.75908  1.000 41.31023  ? 297 VAL   C CA   1 
ATOM   16791 C  C    . VAL   C 1 282 ? 30.18151 9.45972   47.60607  1.000 43.27103  ? 297 VAL   C C    1 
ATOM   16792 O  O    . VAL   C 1 282 ? 30.84041 9.85349   48.57566  1.000 45.09076  ? 297 VAL   C O    1 
ATOM   16793 C  CB   . VAL   C 1 282 ? 28.47005 7.71877   48.26916  1.000 43.07047  ? 297 VAL   C CB   1 
ATOM   16794 C  CG1  . VAL   C 1 282 ? 29.59136 7.26916   49.19400  1.000 42.94166  ? 297 VAL   C CG1  1 
ATOM   16795 C  CG2  . VAL   C 1 282 ? 27.12227 7.62613   48.96659  1.000 43.53783  ? 297 VAL   C CG2  1 
ATOM   16796 H  H    . VAL   C 1 282 ? 28.07225 8.72348   45.94173  1.000 44.66392  ? 297 VAL   C H    1 
ATOM   16797 H  HA   . VAL   C 1 282 ? 28.37080 9.80085   48.40754  1.000 49.43850  ? 297 VAL   C HA   1 
ATOM   16798 H  HB   . VAL   C 1 282 ? 28.47127 7.11594   47.50923  1.000 51.55079  ? 297 VAL   C HB   1 
ATOM   16799 H  HG11 . VAL   C 1 282 ? 29.30780 6.47319   49.67037  1.000 51.39622  ? 297 VAL   C HG11 1 
ATOM   16800 H  HG12 . VAL   C 1 282 ? 30.37937 7.07383   48.66316  1.000 51.39622  ? 297 VAL   C HG12 1 
ATOM   16801 H  HG13 . VAL   C 1 282 ? 29.78516 7.98048   49.82437  1.000 51.39622  ? 297 VAL   C HG13 1 
ATOM   16802 H  HG21 . VAL   C 1 282 ? 26.98374 6.71399   49.26613  1.000 52.11163  ? 297 VAL   C HG21 1 
ATOM   16803 H  HG22 . VAL   C 1 282 ? 27.11817 8.22825   49.72707  1.000 52.11163  ? 297 VAL   C HG22 1 
ATOM   16804 H  HG23 . VAL   C 1 282 ? 26.42506 7.87840   48.34118  1.000 52.11163  ? 297 VAL   C HG23 1 
ATOM   16805 N  N    . ARG   C 1 283 ? 30.72210 9.28710   46.40358  1.000 37.98006  ? 298 ARG   C N    1 
ATOM   16806 C  CA   . ARG   C 1 283 ? 32.13728 9.51443   46.13372  1.000 43.34205  ? 298 ARG   C CA   1 
ATOM   16807 C  C    . ARG   C 1 283 ? 33.01006 8.73619   47.11929  1.000 40.44067  ? 298 ARG   C C    1 
ATOM   16808 O  O    . ARG   C 1 283 ? 33.93581 9.30186   47.71787  1.000 40.94690  ? 298 ARG   C O    1 
ATOM   16809 C  CB   . ARG   C 1 283 ? 32.47464 10.99806  46.18806  1.000 41.84134  ? 298 ARG   C CB   1 
ATOM   16810 C  CG   . ARG   C 1 283 ? 31.53616 11.90136  45.40734  1.000 41.62865  ? 298 ARG   C CG   1 
ATOM   16811 C  CD   . ARG   C 1 283 ? 31.68002 11.70089  43.90969  1.000 42.03472  ? 298 ARG   C CD   1 
ATOM   16812 N  NE   . ARG   C 1 283 ? 30.76116 12.55157  43.16158  1.000 46.89210  ? 298 ARG   C NE   1 
ATOM   16813 C  CZ   . ARG   C 1 283 ? 31.05526 13.76056  42.69908  1.000 51.65657  ? 298 ARG   C CZ   1 
ATOM   16814 N  NH1  . ARG   C 1 283 ? 32.25078 14.30070  42.87826  1.000 48.48079  ? 298 ARG   C NH1  1 
ATOM   16815 N  NH2  . ARG   C 1 283 ? 30.12477 14.44563  42.04055  1.000 44.55726  ? 298 ARG   C NH2  1 
ATOM   16816 H  H    . ARG   C 1 283 ? 30.27795 9.03267   45.71250  1.000 45.44230  ? 298 ARG   C H    1 
ATOM   16817 H  HA   . ARG   C 1 283 ? 32.34400 9.20682   45.23731  1.000 51.87669  ? 298 ARG   C HA   1 
ATOM   16818 H  HB2  . ARG   C 1 283 ? 32.44942 11.28443  47.11449  1.000 50.07584  ? 298 ARG   C HB2  1 
ATOM   16819 H  HB3  . ARG   C 1 283 ? 33.36591 11.12321  45.82629  1.000 50.07584  ? 298 ARG   C HB3  1 
ATOM   16820 H  HG2  . ARG   C 1 283 ? 30.61968 11.70120  45.65410  1.000 49.82060  ? 298 ARG   C HG2  1 
ATOM   16821 H  HG3  . ARG   C 1 283 ? 31.73981 12.82763  45.61092  1.000 49.82060  ? 298 ARG   C HG3  1 
ATOM   16822 H  HD2  . ARG   C 1 283 ? 32.58578 11.92228  43.64231  1.000 50.30789  ? 298 ARG   C HD2  1 
ATOM   16823 H  HD3  . ARG   C 1 283 ? 31.48590 10.77624  43.69007  1.000 50.30789  ? 298 ARG   C HD3  1 
ATOM   16824 H  HE   . ARG   C 1 283 ? 29.97124 12.24768  43.00901  1.000 56.13674  ? 298 ARG   C HE   1 
ATOM   16825 H  HH11 . ARG   C 1 283 ? 32.85945 13.86658  43.30330  1.000 58.04318  ? 298 ARG   C HH11 1 
ATOM   16826 H  HH12 . ARG   C 1 283 ? 32.41862 15.08566  42.56959  1.000 58.04318  ? 298 ARG   C HH12 1 
ATOM   16827 H  HH21 . ARG   C 1 283 ? 29.34476 14.10436  41.91924  1.000 53.33494  ? 298 ARG   C HH21 1 
ATOM   16828 H  HH22 . ARG   C 1 283 ? 30.30309 15.22989  41.73603  1.000 53.33494  ? 298 ARG   C HH22 1 
ATOM   16829 N  N    . PRO   C 1 284 ? 32.75836 7.44489   47.30998  1.000 43.96906  ? 299 PRO   C N    1 
ATOM   16830 C  CA   . PRO   C 1 284 ? 33.49174 6.70497   48.34221  1.000 46.56315  ? 299 PRO   C CA   1 
ATOM   16831 C  C    . PRO   C 1 284 ? 34.97435 6.63351   48.01405  1.000 53.79373  ? 299 PRO   C C    1 
ATOM   16832 O  O    . PRO   C 1 284 ? 35.36837 6.42149   46.86568  1.000 48.65569  ? 299 PRO   C O    1 
ATOM   16833 C  CB   . PRO   C 1 284 ? 32.83542 5.32088   48.32344  1.000 50.18868  ? 299 PRO   C CB   1 
ATOM   16834 C  CG   . PRO   C 1 284 ? 32.32145 5.17187   46.93240  1.000 50.85391  ? 299 PRO   C CG   1 
ATOM   16835 C  CD   . PRO   C 1 284 ? 31.95432 6.55420   46.45099  1.000 43.48957  ? 299 PRO   C CD   1 
ATOM   16836 H  HA   . PRO   C 1 284 ? 33.36837 7.10975   49.21504  1.000 55.74201  ? 299 PRO   C HA   1 
ATOM   16837 H  HB2  . PRO   C 1 284 ? 33.49356 4.63815   48.52748  1.000 60.09265  ? 299 PRO   C HB2  1 
ATOM   16838 H  HB3  . PRO   C 1 284 ? 32.11176 5.28740   48.96849  1.000 60.09265  ? 299 PRO   C HB3  1 
ATOM   16839 H  HG2  . PRO   C 1 284 ? 33.01416 4.78946   46.37131  1.000 60.89092  ? 299 PRO   C HG2  1 
ATOM   16840 H  HG3  . PRO   C 1 284 ? 31.54157 4.59509   46.93623  1.000 60.89092  ? 299 PRO   C HG3  1 
ATOM   16841 H  HD2  . PRO   C 1 284 ? 32.19312 6.66838   45.51780  1.000 52.05371  ? 299 PRO   C HD2  1 
ATOM   16842 H  HD3  . PRO   C 1 284 ? 31.00669 6.72102   46.57375  1.000 52.05371  ? 299 PRO   C HD3  1 
ATOM   16843 N  N    . GLU   C 1 285 ? 35.80083 6.82254   49.04330  1.000 61.70495  ? 300 GLU   C N    1 
ATOM   16844 C  CA   . GLU   C 1 285 ? 37.24580 6.79484   48.85386  1.000 70.69180  ? 300 GLU   C CA   1 
ATOM   16845 C  C    . GLU   C 1 285 ? 37.78311 5.38342   48.66146  1.000 67.07138  ? 300 GLU   C C    1 
ATOM   16846 O  O    . GLU   C 1 285 ? 38.93538 5.23344   48.23983  1.000 64.52050  ? 300 GLU   C O    1 
ATOM   16847 C  CB   . GLU   C 1 285 ? 37.93610 7.46973   50.03939  1.000 71.05852  ? 300 GLU   C CB   1 
ATOM   16848 C  CG   . GLU   C 1 285 ? 37.84034 8.99278   50.00916  1.000 77.11758  ? 300 GLU   C CG   1 
ATOM   16849 C  CD   . GLU   C 1 285 ? 38.96435 9.63894   49.21460  1.000 77.16505  ? 300 GLU   C CD   1 
ATOM   16850 O  OE1  . GLU   C 1 285 ? 40.12993 9.22136   49.38310  1.000 74.44271  ? 300 GLU   C OE1  1 
ATOM   16851 O  OE2  . GLU   C 1 285 ? 38.68350 10.56419  48.42129  1.000 70.17693  ? 300 GLU   C OE2  1 
ATOM   16852 H  H    . GLU   C 1 285 ? 35.54980 6.96725   49.85302  1.000 73.91217  ? 300 GLU   C H    1 
ATOM   16853 H  HA   . GLU   C 1 285 ? 37.47079 7.30107   48.05762  1.000 84.69639  ? 300 GLU   C HA   1 
ATOM   16854 H  HB2  . GLU   C 1 285 ? 37.52136 7.16154   50.86031  1.000 85.13645  ? 300 GLU   C HB2  1 
ATOM   16855 H  HB3  . GLU   C 1 285 ? 38.87606 7.23029   50.03237  1.000 85.13645  ? 300 GLU   C HB3  1 
ATOM   16856 H  HG2  . GLU   C 1 285 ? 36.99883 9.24826   49.59991  1.000 92.40733  ? 300 GLU   C HG2  1 
ATOM   16857 H  HG3  . GLU   C 1 285 ? 37.88332 9.33002   50.91763  1.000 92.40733  ? 300 GLU   C HG3  1 
ATOM   16858 N  N    . THR   C 1 286 ? 36.98370 4.35379   48.95155  1.000 59.69443  ? 301 THR   C N    1 
ATOM   16859 C  CA   . THR   C 1 286 ? 37.34194 2.99076   48.58322  1.000 55.08303  ? 301 THR   C CA   1 
ATOM   16860 C  C    . THR   C 1 286 ? 37.25702 2.75424   47.08045  1.000 53.95043  ? 301 THR   C C    1 
ATOM   16861 O  O    . THR   C 1 286 ? 37.65838 1.68228   46.61534  1.000 48.44418  ? 301 THR   C O    1 
ATOM   16862 C  CB   . THR   C 1 286 ? 36.42933 1.98607   49.29351  1.000 51.16713  ? 301 THR   C CB   1 
ATOM   16863 O  OG1  . THR   C 1 286 ? 35.05801 2.32512   49.04948  1.000 49.21046  ? 301 THR   C OG1  1 
ATOM   16864 C  CG2  . THR   C 1 286 ? 36.69190 1.97722   50.79079  1.000 52.23590  ? 301 THR   C CG2  1 
ATOM   16865 H  H    . THR   C 1 286 ? 36.23029 4.42193   49.36061  1.000 71.49954  ? 301 THR   C H    1 
ATOM   16866 H  HA   . THR   C 1 286 ? 38.25291 2.82832   48.87417  1.000 65.96587  ? 301 THR   C HA   1 
ATOM   16867 H  HB   . THR   C 1 286 ? 36.60779 1.09559   48.95277  1.000 61.26678  ? 301 THR   C HB   1 
ATOM   16868 H  HG1  . THR   C 1 286 ? 34.89802 2.29952   48.22525  1.000 58.91878  ? 301 THR   C HG1  1 
ATOM   16869 H  HG21 . THR   C 1 286 ? 36.09570 1.34961   51.22846  1.000 62.54930  ? 301 THR   C HG21 1 
ATOM   16870 H  HG22 . THR   C 1 286 ? 37.60909 1.71412   50.96522  1.000 62.54930  ? 301 THR   C HG22 1 
ATOM   16871 H  HG23 . THR   C 1 286 ? 36.54280 2.86215   51.15899  1.000 62.54930  ? 301 THR   C HG23 1 
ATOM   16872 N  N    . ALA   C 1 287 ? 36.74468 3.72323   46.31805  1.000 50.74058  ? 302 ALA   C N    1 
ATOM   16873 C  CA   . ALA   C 1 287 ? 36.53938 3.52051   44.88747  1.000 49.45129  ? 302 ALA   C CA   1 
ATOM   16874 C  C    . ALA   C 1 287 ? 37.86117 3.29666   44.16406  1.000 46.53942  ? 302 ALA   C C    1 
ATOM   16875 O  O    . ALA   C 1 287 ? 37.98344 2.38146   43.34232  1.000 46.58161  ? 302 ALA   C O    1 
ATOM   16876 C  CB   . ALA   C 1 287 ? 35.79952 4.72044   44.29415  1.000 44.31230  ? 302 ALA   C CB   1 
ATOM   16877 H  H    . ALA   C 1 287 ? 36.51030 4.49978   46.60376  1.000 60.75492  ? 302 ALA   C H    1 
ATOM   16878 H  HA   . ALA   C 1 287 ? 35.99184 2.72990   44.76082  1.000 59.20777  ? 302 ALA   C HA   1 
ATOM   16879 H  HB1  . ALA   C 1 287 ? 35.66954 4.57313   43.34425  1.000 53.04098  ? 302 ALA   C HB1  1 
ATOM   16880 H  HB2  . ALA   C 1 287 ? 34.94048 4.81146   44.73536  1.000 53.04098  ? 302 ALA   C HB2  1 
ATOM   16881 H  HB3  . ALA   C 1 287 ? 36.33024 5.52001   44.43532  1.000 53.04098  ? 302 ALA   C HB3  1 
ATOM   16882 N  N    . ALA   C 1 288 ? 38.86195 4.13248   44.45353  1.000 47.71367  ? 303 ALA   C N    1 
ATOM   16883 C  CA   . ALA   C 1 288 ? 40.15180 4.02487   43.77926  1.000 49.53031  ? 303 ALA   C CA   1 
ATOM   16884 C  C    . ALA   C 1 288 ? 40.66448 2.59089   43.78480  1.000 48.96232  ? 303 ALA   C C    1 
ATOM   16885 O  O    . ALA   C 1 288 ? 41.12361 2.07606   42.75848  1.000 47.15510  ? 303 ALA   C O    1 
ATOM   16886 C  CB   . ALA   C 1 288 ? 41.16797 4.95348   44.44813  1.000 53.63344  ? 303 ALA   C CB   1 
ATOM   16887 H  H    . ALA   C 1 288 ? 38.81803 4.76610   45.03336  1.000 57.12263  ? 303 ALA   C H    1 
ATOM   16888 H  HA   . ALA   C 1 288 ? 40.04161 4.30242   42.85636  1.000 59.30260  ? 303 ALA   C HA   1 
ATOM   16889 H  HB1  . ALA   C 1 288 ? 42.01957 4.87130   43.99104  1.000 64.22635  ? 303 ALA   C HB1  1 
ATOM   16890 H  HB2  . ALA   C 1 288 ? 40.84762 5.86714   44.38897  1.000 64.22635  ? 303 ALA   C HB2  1 
ATOM   16891 H  HB3  . ALA   C 1 288 ? 41.26578 4.69683   45.37843  1.000 64.22635  ? 303 ALA   C HB3  1 
ATOM   16892 N  N    . ASP   C 1 289 ? 40.58430 1.92384   44.93757  1.000 54.94613  ? 304 ASP   C N    1 
ATOM   16893 C  CA   . ASP   C 1 289 ? 41.19391 0.60489   45.06074  1.000 56.08736  ? 304 ASP   C CA   1 
ATOM   16894 C  C    . ASP   C 1 289 ? 40.38418 -0.46809  44.34363  1.000 48.81736  ? 304 ASP   C C    1 
ATOM   16895 O  O    . ASP   C 1 289 ? 40.95740 -1.45833  43.87710  1.000 48.82873  ? 304 ASP   C O    1 
ATOM   16896 C  CB   . ASP   C 1 289 ? 41.37612 0.25263   46.53642  1.000 55.49169  ? 304 ASP   C CB   1 
ATOM   16897 C  CG   . ASP   C 1 289 ? 42.60100 0.91816   47.14261  1.000 58.92189  ? 304 ASP   C CG   1 
ATOM   16898 O  OD1  . ASP   C 1 289 ? 43.73081 0.57545   46.73489  1.000 59.69356  ? 304 ASP   C OD1  1 
ATOM   16899 O  OD2  . ASP   C 1 289 ? 42.43802 1.79282   48.01934  1.000 66.69562  ? 304 ASP   C OD2  1 
ATOM   16900 H  H    . ASP   C 1 289 ? 40.19058 2.20818   45.64732  1.000 65.80158  ? 304 ASP   C H    1 
ATOM   16901 H  HA   . ASP   C 1 289 ? 42.07169 0.62677   44.64852  1.000 67.17106  ? 304 ASP   C HA   1 
ATOM   16902 H  HB2  . ASP   C 1 289 ? 40.59621 0.54758   47.03206  1.000 66.45625  ? 304 ASP   C HB2  1 
ATOM   16903 H  HB3  . ASP   C 1 289 ? 41.48066 -0.70781  46.62318  1.000 66.45625  ? 304 ASP   C HB3  1 
ATOM   16904 N  N    . GLU   C 1 290 ? 39.06406 -0.29963  44.23798  1.000 45.83346  ? 305 GLU   C N    1 
ATOM   16905 C  CA   . GLU   C 1 290 ? 38.28028 -1.23991  43.44165  1.000 47.59880  ? 305 GLU   C CA   1 
ATOM   16906 C  C    . GLU   C 1 290 ? 38.51676 -1.01742  41.95227  1.000 43.91833  ? 305 GLU   C C    1 
ATOM   16907 O  O    . GLU   C 1 290 ? 38.53928 -1.97500  41.17043  1.000 46.71765  ? 305 GLU   C O    1 
ATOM   16908 C  CB   . GLU   C 1 290 ? 36.79350 -1.11427  43.77284  1.000 44.60692  ? 305 GLU   C CB   1 
ATOM   16909 C  CG   . GLU   C 1 290 ? 35.89888 -2.10338  43.02532  1.000 43.25332  ? 305 GLU   C CG   1 
ATOM   16910 C  CD   . GLU   C 1 290 ? 36.04207 -3.53015  43.52705  1.000 43.37923  ? 305 GLU   C CD   1 
ATOM   16911 O  OE1  . GLU   C 1 290 ? 37.08401 -3.84847  44.13660  1.000 44.55756  ? 305 GLU   C OE1  1 
ATOM   16912 O  OE2  . GLU   C 1 290 ? 35.11197 -4.33702  43.31025  1.000 39.02656  ? 305 GLU   C OE2  1 
ATOM   16913 H  H    . GLU   C 1 290 ? 38.61245 0.33245   44.60693  1.000 54.86638  ? 305 GLU   C H    1 
ATOM   16914 H  HA   . GLU   C 1 290 ? 38.55511 -2.14268  43.66609  1.000 56.98478  ? 305 GLU   C HA   1 
ATOM   16915 H  HB2  . GLU   C 1 290 ? 36.67335 -1.26883  44.72288  1.000 53.39453  ? 305 GLU   C HB2  1 
ATOM   16916 H  HB3  . GLU   C 1 290 ? 36.49912 -0.21918  43.54250  1.000 53.39453  ? 305 GLU   C HB3  1 
ATOM   16917 H  HG2  . GLU   C 1 290 ? 34.97269 -1.83832  43.13855  1.000 51.77021  ? 305 GLU   C HG2  1 
ATOM   16918 H  HG3  . GLU   C 1 290 ? 36.13444 -2.09242  42.08442  1.000 51.77021  ? 305 GLU   C HG3  1 
ATOM   16919 N  N    . ILE   C 1 291 ? 38.68924 0.23918   41.53997  1.000 43.23410  ? 306 ILE   C N    1 
ATOM   16920 C  CA   . ILE   C 1 291 ? 39.01500 0.51673   40.14521  1.000 51.63380  ? 306 ILE   C CA   1 
ATOM   16921 C  C    . ILE   C 1 291 ? 40.36078 -0.10065  39.78931  1.000 47.32313  ? 306 ILE   C C    1 
ATOM   16922 O  O    . ILE   C 1 291 ? 40.51310 -0.73158  38.73629  1.000 48.40723  ? 306 ILE   C O    1 
ATOM   16923 C  CB   . ILE   C 1 291 ? 38.99649 2.03454   39.88585  1.000 47.75674  ? 306 ILE   C CB   1 
ATOM   16924 C  CG1  . ILE   C 1 291 ? 37.55557 2.54900   39.87708  1.000 44.52278  ? 306 ILE   C CG1  1 
ATOM   16925 C  CG2  . ILE   C 1 291 ? 39.68721 2.36336   38.57130  1.000 45.40303  ? 306 ILE   C CG2  1 
ATOM   16926 C  CD1  . ILE   C 1 291 ? 37.43953 4.04059   40.09160  1.000 44.32133  ? 306 ILE   C CD1  1 
ATOM   16927 H  H    . ILE   C 1 291 ? 38.62409 0.93582   42.04001  1.000 51.74715  ? 306 ILE   C H    1 
ATOM   16928 H  HA   . ILE   C 1 291 ? 38.33984 0.11114   39.57904  1.000 61.82678  ? 306 ILE   C HA   1 
ATOM   16929 H  HB   . ILE   C 1 291 ? 39.48081 2.47346   40.60257  1.000 57.17431  ? 306 ILE   C HB   1 
ATOM   16930 H  HG12 . ILE   C 1 291 ? 37.15570 2.34158   39.01802  1.000 53.29356  ? 306 ILE   C HG12 1 
ATOM   16931 H  HG13 . ILE   C 1 291 ? 37.06300 2.10867   40.58728  1.000 53.29356  ? 306 ILE   C HG13 1 
ATOM   16932 H  HG21 . ILE   C 1 291 ? 39.42952 3.25641   38.29390  1.000 54.34986  ? 306 ILE   C HG21 1 
ATOM   16933 H  HG22 . ILE   C 1 291 ? 40.64770 2.32123   38.70006  1.000 54.34986  ? 306 ILE   C HG22 1 
ATOM   16934 H  HG23 . ILE   C 1 291 ? 39.41467 1.71726   37.90109  1.000 54.34986  ? 306 ILE   C HG23 1 
ATOM   16935 H  HD11 . ILE   C 1 291 ? 36.50103 4.27985   40.14525  1.000 53.05182  ? 306 ILE   C HD11 1 
ATOM   16936 H  HD12 . ILE   C 1 291 ? 37.88884 4.27665   40.91822  1.000 53.05182  ? 306 ILE   C HD12 1 
ATOM   16937 H  HD13 . ILE   C 1 291 ? 37.85597 4.50024   39.34582  1.000 53.05182  ? 306 ILE   C HD13 1 
ATOM   16938 N  N    . VAL   C 1 292 ? 41.35345 0.05591   40.66777  1.000 47.07066  ? 307 VAL   C N    1 
ATOM   16939 C  CA   . VAL   C 1 292 ? 42.66786 -0.51915  40.40500  1.000 47.04516  ? 307 VAL   C CA   1 
ATOM   16940 C  C    . VAL   C 1 292 ? 42.59375 -2.04170  40.39986  1.000 49.93439  ? 307 VAL   C C    1 
ATOM   16941 O  O    . VAL   C 1 292 ? 43.26402 -2.70408  39.59813  1.000 52.86856  ? 307 VAL   C O    1 
ATOM   16942 C  CB   . VAL   C 1 292 ? 43.69286 -0.00109  41.43045  1.000 46.87186  ? 307 VAL   C CB   1 
ATOM   16943 C  CG1  . VAL   C 1 292 ? 44.94711 -0.87030  41.42324  1.000 55.29821  ? 307 VAL   C CG1  1 
ATOM   16944 C  CG2  . VAL   C 1 292 ? 44.04938 1.44802   41.13439  1.000 50.44408  ? 307 VAL   C CG2  1 
ATOM   16945 H  H    . VAL   C 1 292 ? 41.29094 0.48416   41.41093  1.000 56.35102  ? 307 VAL   C H    1 
ATOM   16946 H  HA   . VAL   C 1 292 ? 42.95778 -0.23365  39.52447  1.000 56.32042  ? 307 VAL   C HA   1 
ATOM   16947 H  HB   . VAL   C 1 292 ? 43.29989 -0.04600  42.31615  1.000 56.11246  ? 307 VAL   C HB   1 
ATOM   16948 H  HG11 . VAL   C 1 292 ? 45.66448 -0.39328  41.86903  1.000 66.22408  ? 307 VAL   C HG11 1 
ATOM   16949 H  HG12 . VAL   C 1 292 ? 44.75981 -1.69888  41.89153  1.000 66.22408  ? 307 VAL   C HG12 1 
ATOM   16950 H  HG13 . VAL   C 1 292 ? 45.19571 -1.05839  40.50470  1.000 66.22408  ? 307 VAL   C HG13 1 
ATOM   16951 H  HG21 . VAL   C 1 292 ? 44.69359 1.75529   41.79126  1.000 60.39912  ? 307 VAL   C HG21 1 
ATOM   16952 H  HG22 . VAL   C 1 292 ? 44.43189 1.50371   40.24474  1.000 60.39912  ? 307 VAL   C HG22 1 
ATOM   16953 H  HG23 . VAL   C 1 292 ? 43.24466 1.98745   41.18281  1.000 60.39912  ? 307 VAL   C HG23 1 
ATOM   16954 N  N    . ARG   C 1 293 ? 41.78576 -2.62488  41.28914  1.000 47.96141  ? 308 ARG   C N    1 
ATOM   16955 C  CA   . ARG   C 1 293 ? 41.60299 -4.07314  41.26676  1.000 50.35924  ? 308 ARG   C CA   1 
ATOM   16956 C  C    . ARG   C 1 293 ? 40.96801 -4.51251  39.95436  1.000 50.33282  ? 308 ARG   C C    1 
ATOM   16957 O  O    . ARG   C 1 293 ? 41.41196 -5.47948  39.32386  1.000 45.93395  ? 308 ARG   C O    1 
ATOM   16958 C  CB   . ARG   C 1 293 ? 40.74248 -4.52463  42.44903  1.000 46.34341  ? 308 ARG   C CB   1 
ATOM   16959 C  CG   . ARG   C 1 293 ? 40.51783 -6.03581  42.49686  1.000 46.14090  ? 308 ARG   C CG   1 
ATOM   16960 C  CD   . ARG   C 1 293 ? 39.53499 -6.45229  43.58315  1.000 49.40077  ? 308 ARG   C CD   1 
ATOM   16961 N  NE   . ARG   C 1 293 ? 38.14454 -6.26779  43.18090  1.000 48.49973  ? 308 ARG   C NE   1 
ATOM   16962 C  CZ   . ARG   C 1 293 ? 37.39976 -7.18931  42.58226  1.000 47.33637  ? 308 ARG   C CZ   1 
ATOM   16963 N  NH1  . ARG   C 1 293 ? 37.88545 -8.38125  42.27320  1.000 45.65245  ? 308 ARG   C NH1  1 
ATOM   16964 N  NH2  . ARG   C 1 293 ? 36.13494 -6.90594  42.28421  1.000 43.71452  ? 308 ARG   C NH2  1 
ATOM   16965 H  H    . ARG   C 1 293 ? 41.34310 -2.21281  41.90058  1.000 57.41992  ? 308 ARG   C H    1 
ATOM   16966 H  HA   . ARG   C 1 293 ? 42.47156 -4.49633  41.35280  1.000 60.29731  ? 308 ARG   C HA   1 
ATOM   16967 H  HB2  . ARG   C 1 293 ? 41.18156 -4.26308  43.27346  1.000 55.47832  ? 308 ARG   C HB2  1 
ATOM   16968 H  HB3  . ARG   C 1 293 ? 39.87423 -4.09685  42.38540  1.000 55.47832  ? 308 ARG   C HB3  1 
ATOM   16969 H  HG2  . ARG   C 1 293 ? 40.16303 -6.33005  41.64337  1.000 55.23531  ? 308 ARG   C HG2  1 
ATOM   16970 H  HG3  . ARG   C 1 293 ? 41.36389 -6.47594  42.67394  1.000 55.23531  ? 308 ARG   C HG3  1 
ATOM   16971 H  HD2  . ARG   C 1 293 ? 39.66685 -7.39145  43.78684  1.000 59.14715  ? 308 ARG   C HD2  1 
ATOM   16972 H  HD3  . ARG   C 1 293 ? 39.69233 -5.91565  44.37571  1.000 59.14715  ? 308 ARG   C HD3  1 
ATOM   16973 H  HE   . ARG   C 1 293 ? 37.78066 -5.50576  43.34367  1.000 58.06590  ? 308 ARG   C HE   1 
ATOM   16974 H  HH11 . ARG   C 1 293 ? 38.70237 -8.57437  42.46015  1.000 54.64917  ? 308 ARG   C HH11 1 
ATOM   16975 H  HH12 . ARG   C 1 293 ? 37.38409 -8.96253  41.88545  1.000 54.64917  ? 308 ARG   C HH12 1 
ATOM   16976 H  HH21 . ARG   C 1 293 ? 35.80973 -6.13408  42.47933  1.000 52.32365  ? 308 ARG   C HH21 1 
ATOM   16977 H  HH22 . ARG   C 1 293 ? 35.64230 -7.49456  41.89636  1.000 52.32365  ? 308 ARG   C HH22 1 
ATOM   16978 N  N    . TRP   C 1 294 ? 39.92063 -3.80375  39.52967  1.000 45.97954  ? 309 TRP   C N    1 
ATOM   16979 C  CA   . TRP   C 1 294 ? 39.20683 -4.16931  38.31259  1.000 48.98931  ? 309 TRP   C CA   1 
ATOM   16980 C  C    . TRP   C 1 294 ? 40.06807 -3.94420  37.07850  1.000 47.60424  ? 309 TRP   C C    1 
ATOM   16981 O  O    . TRP   C 1 294 ? 40.00504 -4.72342  36.11952  1.000 44.73715  ? 309 TRP   C O    1 
ATOM   16982 C  CB   . TRP   C 1 294 ? 37.91566 -3.35655  38.22378  1.000 42.74904  ? 309 TRP   C CB   1 
ATOM   16983 C  CG   . TRP   C 1 294 ? 36.85709 -3.94106  37.34760  1.000 41.61098  ? 309 TRP   C CG   1 
ATOM   16984 C  CD1  . TRP   C 1 294 ? 36.57266 -3.58738  36.06049  1.000 47.17831  ? 309 TRP   C CD1  1 
ATOM   16985 C  CD2  . TRP   C 1 294 ? 35.92471 -4.96987  37.69614  1.000 42.06377  ? 309 TRP   C CD2  1 
ATOM   16986 N  NE1  . TRP   C 1 294 ? 35.52432 -4.33536  35.58460  1.000 46.92097  ? 309 TRP   C NE1  1 
ATOM   16987 C  CE2  . TRP   C 1 294 ? 35.10915 -5.19272  36.56921  1.000 42.53456  ? 309 TRP   C CE2  1 
ATOM   16988 C  CE3  . TRP   C 1 294 ? 35.70174 -5.72655  38.85035  1.000 41.89574  ? 309 TRP   C CE3  1 
ATOM   16989 C  CZ2  . TRP   C 1 294 ? 34.09001 -6.13921  36.56220  1.000 45.49773  ? 309 TRP   C CZ2  1 
ATOM   16990 C  CZ3  . TRP   C 1 294 ? 34.68864 -6.66675  38.84086  1.000 44.23760  ? 309 TRP   C CZ3  1 
ATOM   16991 C  CH2  . TRP   C 1 294 ? 33.89522 -6.86451  37.70503  1.000 44.45566  ? 309 TRP   C CH2  1 
ATOM   16992 H  H    . TRP   C 1 294 ? 39.60577 -3.10958  39.92791  1.000 55.04167  ? 309 TRP   C H    1 
ATOM   16993 H  HA   . TRP   C 1 294 ? 38.97805 -5.11140  38.34452  1.000 58.65340  ? 309 TRP   C HA   1 
ATOM   16994 H  HB2  . TRP   C 1 294 ? 37.54228 -3.27582  39.11539  1.000 51.16508  ? 309 TRP   C HB2  1 
ATOM   16995 H  HB3  . TRP   C 1 294 ? 38.12999 -2.47794  37.87306  1.000 51.16508  ? 309 TRP   C HB3  1 
ATOM   16996 H  HD1  . TRP   C 1 294 ? 37.02371 -2.93422  35.57589  1.000 56.48020  ? 309 TRP   C HD1  1 
ATOM   16997 H  HE1  . TRP   C 1 294 ? 35.18390 -4.27548  34.79712  1.000 56.17139  ? 309 TRP   C HE1  1 
ATOM   16998 H  HE3  . TRP   C 1 294 ? 36.22442 -5.59988  39.60907  1.000 50.14111  ? 309 TRP   C HE3  1 
ATOM   16999 H  HZ2  . TRP   C 1 294 ? 33.56123 -6.27367  35.80907  1.000 54.46350  ? 309 TRP   C HZ2  1 
ATOM   17000 H  HZ3  . TRP   C 1 294 ? 34.53147 -7.17680  39.60247  1.000 52.95135  ? 309 TRP   C HZ3  1 
ATOM   17001 H  HH2  . TRP   C 1 294 ? 33.22014 -7.50377  37.72799  1.000 53.21302  ? 309 TRP   C HH2  1 
ATOM   17002 N  N    . ALA   C 1 295 ? 40.88222 -2.89242  37.08282  1.000 48.53850  ? 310 ALA   C N    1 
ATOM   17003 C  CA   . ALA   C 1 295 ? 41.66147 -2.54033  35.90662  1.000 49.57792  ? 310 ALA   C CA   1 
ATOM   17004 C  C    . ALA   C 1 295 ? 42.97457 -3.30230  35.81660  1.000 49.73247  ? 310 ALA   C C    1 
ATOM   17005 O  O    . ALA   C 1 295 ? 43.47287 -3.52286  34.70600  1.000 50.09668  ? 310 ALA   C O    1 
ATOM   17006 C  CB   . ALA   C 1 295 ? 41.93993 -1.03524  35.89849  1.000 47.38214  ? 310 ALA   C CB   1 
ATOM   17007 H  H    . ALA   C 1 295 ? 40.99913 -2.36892  37.75505  1.000 58.11242  ? 310 ALA   C H    1 
ATOM   17008 H  HA   . ALA   C 1 295 ? 41.14510 -2.75417  35.11382  1.000 59.35973  ? 310 ALA   C HA   1 
ATOM   17009 H  HB1  . ALA   C 1 295 ? 42.46390 -0.81526  35.11238  1.000 56.72480  ? 310 ALA   C HB1  1 
ATOM   17010 H  HB2  . ALA   C 1 295 ? 41.09571 -0.55800  35.87749  1.000 56.72480  ? 310 ALA   C HB2  1 
ATOM   17011 H  HB3  . ALA   C 1 295 ? 42.43253 -0.80087  36.70056  1.000 56.72480  ? 310 ALA   C HB3  1 
ATOM   17012 N  N    . THR   C 1 296 ? 43.53555 -3.71931  36.96088  1.000 49.07589  ? 311 THR   C N    1 
ATOM   17013 C  CA   . THR   C 1 296 ? 44.84113 -4.36926  37.04860  1.000 49.11568  ? 311 THR   C CA   1 
ATOM   17014 C  C    . THR   C 1 296 ? 45.72578 -3.94897  35.88103  1.000 48.77080  ? 311 THR   C C    1 
ATOM   17015 O  O    . THR   C 1 296 ? 46.06284 -4.77671  35.02463  1.000 48.86138  ? 311 THR   C O    1 
ATOM   17016 C  CB   . THR   C 1 296 ? 44.69630 -5.89320  37.07770  1.000 52.00775  ? 311 THR   C CB   1 
ATOM   17017 O  OG1  . THR   C 1 296 ? 43.73172 -6.26854  38.06839  1.000 50.52784  ? 311 THR   C OG1  1 
ATOM   17018 C  CG2  . THR   C 1 296 ? 46.03117 -6.55094  37.40727  1.000 55.26580  ? 311 THR   C CG2  1 
ATOM   17019 H  H    . THR   C 1 296 ? 43.16043 -3.63140  37.72975  1.000 58.75730  ? 311 THR   C H    1 
ATOM   17020 H  HA   . THR   C 1 296 ? 45.27020 -4.08867  37.87205  1.000 58.80505  ? 311 THR   C HA   1 
ATOM   17021 H  HB   . THR   C 1 296 ? 44.40458 -6.20424  36.20646  1.000 62.27552  ? 311 THR   C HB   1 
ATOM   17022 H  HG1  . THR   C 1 296 ? 42.97932 -5.95112  37.87157  1.000 60.49964  ? 311 THR   C HG1  1 
ATOM   17023 H  HG21 . THR   C 1 296 ? 45.89368 -7.48289  37.63851  1.000 66.18519  ? 311 THR   C HG21 1 
ATOM   17024 H  HG22 . THR   C 1 296 ? 46.62384 -6.50084  36.64104  1.000 66.18519  ? 311 THR   C HG22 1 
ATOM   17025 H  HG23 . THR   C 1 296 ? 46.44764 -6.09858  38.15749  1.000 66.18519  ? 311 THR   C HG23 1 
ATOM   17026 N  N    . PRO   C 1 297 ? 46.11401 -2.67428  35.80949  1.000 50.67233  ? 312 PRO   C N    1 
ATOM   17027 C  CA   . PRO   C 1 297 ? 46.84458 -2.19877  34.62232  1.000 49.62888  ? 312 PRO   C CA   1 
ATOM   17028 C  C    . PRO   C 1 297 ? 48.09321 -3.00406  34.31418  1.000 55.45963  ? 312 PRO   C C    1 
ATOM   17029 O  O    . PRO   C 1 297 ? 48.45910 -3.13232  33.13890  1.000 56.37200  ? 312 PRO   C O    1 
ATOM   17030 C  CB   . PRO   C 1 297 ? 47.18082 -0.74316  34.97815  1.000 55.30391  ? 312 PRO   C CB   1 
ATOM   17031 C  CG   . PRO   C 1 297 ? 46.19089 -0.36484  36.03857  1.000 54.44118  ? 312 PRO   C CG   1 
ATOM   17032 C  CD   . PRO   C 1 297 ? 45.94216 -1.61703  36.82071  1.000 49.88371  ? 312 PRO   C CD   1 
ATOM   17033 H  HA   . PRO   C 1 297 ? 46.25938 -2.21302  33.84886  1.000 59.42088  ? 312 PRO   C HA   1 
ATOM   17034 H  HB2  . PRO   C 1 297 ? 48.08878 -0.68680  35.31480  1.000 66.23091  ? 312 PRO   C HB2  1 
ATOM   17035 H  HB3  . PRO   C 1 297 ? 47.08208 -0.18035  34.19432  1.000 66.23091  ? 312 PRO   C HB3  1 
ATOM   17036 H  HG2  . PRO   C 1 297 ? 46.56561 0.32708   36.60577  1.000 65.19565  ? 312 PRO   C HG2  1 
ATOM   17037 H  HG3  . PRO   C 1 297 ? 45.37231 -0.04810  35.62564  1.000 65.19565  ? 312 PRO   C HG3  1 
ATOM   17038 H  HD2  . PRO   C 1 297 ? 46.58947 -1.71322  37.53669  1.000 59.72668  ? 312 PRO   C HD2  1 
ATOM   17039 H  HD3  . PRO   C 1 297 ? 45.04253 -1.62668  37.18331  1.000 59.72668  ? 312 PRO   C HD3  1 
ATOM   17040 N  N    . VAL   C 1 298 ? 48.76302 -3.54306  35.32618  1.000 55.42378  ? 313 VAL   C N    1 
ATOM   17041 C  CA   . VAL   C 1 298 ? 49.88363 -4.45328  35.12930  1.000 60.71341  ? 313 VAL   C CA   1 
ATOM   17042 C  C    . VAL   C 1 298 ? 49.34412 -5.86757  35.28407  1.000 57.15283  ? 313 VAL   C C    1 
ATOM   17043 O  O    . VAL   C 1 298 ? 49.05842 -6.31624  36.39990  1.000 52.79807  ? 313 VAL   C O    1 
ATOM   17044 C  CB   . VAL   C 1 298 ? 51.02692 -4.18251  36.11456  1.000 58.48933  ? 313 VAL   C CB   1 
ATOM   17045 C  CG1  . VAL   C 1 298 ? 52.03922 -5.31883  36.06791  1.000 62.48909  ? 313 VAL   C CG1  1 
ATOM   17046 C  CG2  . VAL   C 1 298 ? 51.69430 -2.85937  35.79387  1.000 65.09080  ? 313 VAL   C CG2  1 
ATOM   17047 H  H    . VAL   C 1 298 ? 48.58269 -3.39300  36.15357  1.000 66.37476  ? 313 VAL   C H    1 
ATOM   17048 H  HA   . VAL   C 1 298 ? 50.23145 -4.34354  34.23048  1.000 72.72232  ? 313 VAL   C HA   1 
ATOM   17049 H  HB   . VAL   C 1 298 ? 50.66833 -4.13043  37.01434  1.000 70.05342  ? 313 VAL   C HB   1 
ATOM   17050 H  HG11 . VAL   C 1 298 ? 52.86959 -5.01871  36.46955  1.000 74.85313  ? 313 VAL   C HG11 1 
ATOM   17051 H  HG12 . VAL   C 1 298 ? 51.68736 -6.07572  36.56209  1.000 74.85313  ? 313 VAL   C HG12 1 
ATOM   17052 H  HG13 . VAL   C 1 298 ? 52.19062 -5.56913  35.14307  1.000 74.85313  ? 313 VAL   C HG13 1 
ATOM   17053 H  HG21 . VAL   C 1 298 ? 52.41000 -2.70431  36.42998  1.000 77.97519  ? 313 VAL   C HG21 1 
ATOM   17054 H  HG22 . VAL   C 1 298 ? 52.05409 -2.89710  34.89386  1.000 77.97519  ? 313 VAL   C HG22 1 
ATOM   17055 H  HG23 . VAL   C 1 298 ? 51.03582 -2.14996  35.85740  1.000 77.97519  ? 313 VAL   C HG23 1 
ATOM   17056 N  N    . THR   C 1 299 ? 49.19317 -6.56671  34.15943  1.000 57.59929  ? 314 THR   C N    1 
ATOM   17057 C  CA   . THR   C 1 299 ? 48.69989 -7.93679  34.20588  1.000 58.41600  ? 314 THR   C CA   1 
ATOM   17058 C  C    . THR   C 1 299 ? 49.68278 -8.86414  34.91024  1.000 59.98289  ? 314 THR   C C    1 
ATOM   17059 O  O    . THR   C 1 299 ? 49.26118 -9.84810  35.52858  1.000 58.28021  ? 314 THR   C O    1 
ATOM   17060 C  CB   . THR   C 1 299 ? 48.41867 -8.44236  32.78761  1.000 60.18882  ? 314 THR   C CB   1 
ATOM   17061 O  OG1  . THR   C 1 299 ? 47.44526 -7.59821  32.15777  1.000 54.07041  ? 314 THR   C OG1  1 
ATOM   17062 C  CG2  . THR   C 1 299 ? 47.89975 -9.87614  32.81265  1.000 56.54477  ? 314 THR   C CG2  1 
ATOM   17063 H  H    . THR   C 1 299 ? 49.36699 -6.27403  33.36967  1.000 68.98537  ? 314 THR   C H    1 
ATOM   17064 H  HA   . THR   C 1 299 ? 47.86607 -7.95061  34.70132  1.000 69.96543  ? 314 THR   C HA   1 
ATOM   17065 H  HB   . THR   C 1 299 ? 49.24261 -8.42711  32.27596  1.000 72.09281  ? 314 THR   C HB   1 
ATOM   17066 H  HG1  . THR   C 1 299 ? 47.29043 -7.87025  31.37827  1.000 64.75072  ? 314 THR   C HG1  1 
ATOM   17067 H  HG21 . THR   C 1 299 ? 47.61291 -10.14070 31.92460  1.000 67.71995  ? 314 THR   C HG21 1 
ATOM   17068 H  HG22 . THR   C 1 299 ? 48.60067 -10.47750 33.10926  1.000 67.71995  ? 314 THR   C HG22 1 
ATOM   17069 H  HG23 . THR   C 1 299 ? 47.14701 -9.94595  33.42044  1.000 67.71995  ? 314 THR   C HG23 1 
ATOM   17070 N  N    . ALA   C 1 300 ? 50.98334 -8.57697  34.84019  1.000 67.27565  ? 315 ALA   C N    1 
ATOM   17071 C  CA   . ALA   C 1 300 ? 51.94569 -9.51296  35.40489  1.000 61.49894  ? 315 ALA   C CA   1 
ATOM   17072 C  C    . ALA   C 1 300 ? 53.34380 -8.91412  35.44131  1.000 70.54341  ? 315 ALA   C C    1 
ATOM   17073 O  O    . ALA   C 1 300 ? 53.74150 -8.18261  34.53167  1.000 65.35656  ? 315 ALA   C O    1 
ATOM   17074 C  CB   . ALA   C 1 300 ? 51.96386 -10.81883 34.59560  1.000 58.53473  ? 315 ALA   C CB   1 
ATOM   17075 H  H    . ALA   C 1 300 ? 51.31823 -7.87023  34.48246  1.000 80.59701  ? 315 ALA   C H    1 
ATOM   17076 H  HA   . ALA   C 1 300 ? 51.69172 -9.69183  36.32381  1.000 73.66495  ? 315 ALA   C HA   1 
ATOM   17077 H  HB1  . ALA   C 1 300 ? 52.63211 -11.41352 34.97067  1.000 70.10791  ? 315 ALA   C HB1  1 
ATOM   17078 H  HB2  . ALA   C 1 300 ? 51.08798 -11.23278 34.64435  1.000 70.10791  ? 315 ALA   C HB2  1 
ATOM   17079 H  HB3  . ALA   C 1 300 ? 52.18269 -10.61542 33.67276  1.000 70.10791  ? 315 ALA   C HB3  1 
ATOM   17080 N  N    . PHE   C 1 301 ? 54.07436 -9.23605  36.50941  1.000 68.46674  ? 316 PHE   C N    1 
ATOM   17081 C  CA   . PHE   C 1 301 ? 55.51638 -9.05517  36.59750  1.000 73.75650  ? 316 PHE   C CA   1 
ATOM   17082 C  C    . PHE   C 1 301 ? 56.12846 -10.40307 36.96689  1.000 77.70969  ? 316 PHE   C C    1 
ATOM   17083 O  O    . PHE   C 1 301 ? 55.43265 -11.30937 37.43425  1.000 68.78745  ? 316 PHE   C O    1 
ATOM   17084 C  CB   . PHE   C 1 301 ? 55.91096 -7.99861  37.64011  1.000 72.59343  ? 316 PHE   C CB   1 
ATOM   17085 C  CG   . PHE   C 1 301 ? 55.75270 -6.57235  37.17071  1.000 69.94452  ? 316 PHE   C CG   1 
ATOM   17086 C  CD1  . PHE   C 1 301 ? 56.01224 -6.21133  35.85766  1.000 76.24055  ? 316 PHE   C CD1  1 
ATOM   17087 C  CD2  . PHE   C 1 301 ? 55.35715 -5.58724  38.06095  1.000 71.34396  ? 316 PHE   C CD2  1 
ATOM   17088 C  CE1  . PHE   C 1 301 ? 55.86829 -4.90015  35.44255  1.000 76.20771  ? 316 PHE   C CE1  1 
ATOM   17089 C  CE2  . PHE   C 1 301 ? 55.21458 -4.27533  37.65164  1.000 68.82721  ? 316 PHE   C CE2  1 
ATOM   17090 C  CZ   . PHE   C 1 301 ? 55.46955 -3.93192  36.34174  1.000 71.70460  ? 316 PHE   C CZ   1 
ATOM   17091 H  H    . PHE   C 1 301 ? 53.73928 -9.57551  37.22501  1.000 82.02631  ? 316 PHE   C H    1 
ATOM   17092 H  HA   . PHE   C 1 301 ? 55.86656 -8.75651  35.74364  1.000 88.37403  ? 316 PHE   C HA   1 
ATOM   17093 H  HB2  . PHE   C 1 301 ? 55.35173 -8.11341  38.42432  1.000 86.97834  ? 316 PHE   C HB2  1 
ATOM   17094 H  HB3  . PHE   C 1 301 ? 56.84297 -8.12861  37.87536  1.000 86.97834  ? 316 PHE   C HB3  1 
ATOM   17095 H  HD1  . PHE   C 1 301 ? 56.28641 -6.85861  35.24877  1.000 91.35489  ? 316 PHE   C HD1  1 
ATOM   17096 H  HD2  . PHE   C 1 301 ? 55.18513 -5.81225  38.94677  1.000 85.47898  ? 316 PHE   C HD2  1 
ATOM   17097 H  HE1  . PHE   C 1 301 ? 56.04009 -4.67081  34.55779  1.000 91.31547  ? 316 PHE   C HE1  1 
ATOM   17098 H  HE2  . PHE   C 1 301 ? 54.94676 -3.62460  38.25968  1.000 82.45888  ? 316 PHE   C HE2  1 
ATOM   17099 H  HZ   . PHE   C 1 301 ? 55.37316 -3.04957  36.06413  1.000 85.91174  ? 316 PHE   C HZ   1 
ATOM   17100 N  N    . GLN   C 1 302 ? 57.43879 -10.53442 36.76594  1.000 79.14203  ? 317 GLN   C N    1 
ATOM   17101 C  CA   . GLN   C 1 302 ? 58.12011 -11.80355 36.97790  1.000 80.72895  ? 317 GLN   C CA   1 
ATOM   17102 C  C    . GLN   C 1 302 ? 59.26093 -11.66157 37.97680  1.000 84.52747  ? 317 GLN   C C    1 
ATOM   17103 O  O    . GLN   C 1 302 ? 59.81846 -10.57645 38.16638  1.000 87.16981  ? 317 GLN   C O    1 
ATOM   17104 C  CB   . GLN   C 1 302 ? 58.66271 -12.37177 35.65306  1.000 84.78777  ? 317 GLN   C CB   1 
ATOM   17105 C  CG   . GLN   C 1 302 ? 60.00082 -11.79747 35.20359  1.000 86.39676  ? 317 GLN   C CG   1 
ATOM   17106 C  CD   . GLN   C 1 302 ? 60.40179 -12.28318 33.82173  1.000 83.75384  ? 317 GLN   C CD   1 
ATOM   17107 O  OE1  . GLN   C 1 302 ? 59.71593 -13.10969 33.22028  1.000 79.91722  ? 317 GLN   C OE1  1 
ATOM   17108 N  NE2  . GLN   C 1 302 ? 61.51672 -11.77170 33.31263  1.000 87.55783  ? 317 GLN   C NE2  1 
ATOM   17109 H  H    . GLN   C 1 302 ? 57.95433 -9.89730  36.50536  1.000 94.83667  ? 317 GLN   C H    1 
ATOM   17110 H  HA   . GLN   C 1 302 ? 57.48545 -12.43338 37.35396  1.000 96.74097  ? 317 GLN   C HA   1 
ATOM   17111 H  HB2  . GLN   C 1 302 ? 58.77703 -13.32968 35.75423  1.000 101.61155 ? 317 GLN   C HB2  1 
ATOM   17112 H  HB3  . GLN   C 1 302 ? 58.01736 -12.18679 34.95291  1.000 101.61155 ? 317 GLN   C HB3  1 
ATOM   17113 H  HG2  . GLN   C 1 302 ? 59.93856 -10.82984 35.17710  1.000 103.54234 ? 317 GLN   C HG2  1 
ATOM   17114 H  HG3  . GLN   C 1 302 ? 60.68965 -12.06856 35.83043  1.000 103.54234 ? 317 GLN   C HG3  1 
ATOM   17115 H  HE21 . GLN   C 1 302 ? 61.97051 -11.19632 33.76275  1.000 104.93562 ? 317 GLN   C HE21 1 
ATOM   17116 H  HE22 . GLN   C 1 302 ? 61.78488 -12.01588 32.53285  1.000 104.93562 ? 317 GLN   C HE22 1 
ATOM   17117 N  N    . ARG   C 1 303 ? 59.58927 -12.78199 38.61996  1.000 90.99550  ? 318 ARG   C N    1 
ATOM   17118 C  CA   . ARG   C 1 303 ? 60.74710 -12.90442 39.49266  1.000 94.03097  ? 318 ARG   C CA   1 
ATOM   17119 C  C    . ARG   C 1 303 ? 61.51268 -14.16533 39.10677  1.000 92.06623  ? 318 ARG   C C    1 
ATOM   17120 O  O    . ARG   C 1 303 ? 60.97815 -15.06123 38.44757  1.000 95.61023  ? 318 ARG   C O    1 
ATOM   17121 C  CB   . ARG   C 1 303 ? 60.34363 -12.96658 40.97497  1.000 95.69695  ? 318 ARG   C CB   1 
ATOM   17122 C  CG   . ARG   C 1 303 ? 59.66935 -11.70621 41.50917  1.000 99.07375  ? 318 ARG   C CG   1 
ATOM   17123 C  CD   . ARG   C 1 303 ? 60.68552 -10.63486 41.88266  1.000 97.57442  ? 318 ARG   C CD   1 
ATOM   17124 N  NE   . ARG   C 1 303 ? 60.16312 -9.69319  42.86729  1.000 100.87622 ? 318 ARG   C NE   1 
ATOM   17125 C  CZ   . ARG   C 1 303 ? 59.45220 -8.61173  42.57393  1.000 100.02784 ? 318 ARG   C CZ   1 
ATOM   17126 N  NH1  . ARG   C 1 303 ? 59.13863 -8.30666  41.32536  1.000 96.95407  ? 318 ARG   C NH1  1 
ATOM   17127 N  NH2  . ARG   C 1 303 ? 59.04609 -7.81581  43.55908  1.000 97.64666  ? 318 ARG   C NH2  1 
ATOM   17128 H  H    . ARG   C 1 303 ? 59.13667 -13.51094 38.56192  1.000 109.06082 ? 318 ARG   C H    1 
ATOM   17129 H  HA   . ARG   C 1 303 ? 61.32731 -12.13547 39.37879  1.000 112.70339 ? 318 ARG   C HA   1 
ATOM   17130 H  HB2  . ARG   C 1 303 ? 59.72271 -13.70222 41.09416  1.000 114.70257 ? 318 ARG   C HB2  1 
ATOM   17131 H  HB3  . ARG   C 1 303 ? 61.14195 -13.11708 41.50500  1.000 114.70257 ? 318 ARG   C HB3  1 
ATOM   17132 H  HG2  . ARG   C 1 303 ? 59.08282 -11.34345 40.82705  1.000 118.75472 ? 318 ARG   C HG2  1 
ATOM   17133 H  HG3  . ARG   C 1 303 ? 59.15763 -11.92881 42.30257  1.000 118.75472 ? 318 ARG   C HG3  1 
ATOM   17134 H  HD2  . ARG   C 1 303 ? 61.47157 -11.06011 42.25975  1.000 116.95553 ? 318 ARG   C HD2  1 
ATOM   17135 H  HD3  . ARG   C 1 303 ? 60.92786 -10.13560 41.08711  1.000 116.95553 ? 318 ARG   C HD3  1 
ATOM   17136 H  HE   . ARG   C 1 303 ? 60.32764 -9.85020  43.69668  1.000 120.91769 ? 318 ARG   C HE   1 
ATOM   17137 H  HH11 . ARG   C 1 303 ? 59.39654 -8.81436  40.68090  1.000 116.21112 ? 318 ARG   C HH11 1 
ATOM   17138 H  HH12 . ARG   C 1 303 ? 58.67688 -7.60065  41.15820  1.000 116.21112 ? 318 ARG   C HH12 1 
ATOM   17139 H  HH21 . ARG   C 1 303 ? 59.24480 -8.00478  44.37419  1.000 117.04222 ? 318 ARG   C HH21 1 
ATOM   17140 H  HH22 . ARG   C 1 303 ? 58.58479 -7.11219  43.38098  1.000 117.04222 ? 318 ARG   C HH22 1 
ATOM   17141 N  N    . THR   C 1 304 ? 62.77553 -14.23074 39.52407  1.000 104.21529 ? 319 THR   C N    1 
ATOM   17142 C  CA   . THR   C 1 304 ? 63.64047 -15.37020 39.24279  1.000 95.28811  ? 319 THR   C CA   1 
ATOM   17143 C  C    . THR   C 1 304 ? 64.10023 -15.99012 40.55418  1.000 94.75421  ? 319 THR   C C    1 
ATOM   17144 O  O    . THR   C 1 304 ? 64.56978 -15.28100 41.45011  1.000 90.11330  ? 319 THR   C O    1 
ATOM   17145 C  CB   . THR   C 1 304 ? 64.85389 -14.95688 38.40454  1.000 99.13406  ? 319 THR   C CB   1 
ATOM   17146 O  OG1  . THR   C 1 304 ? 64.44792 -14.02018 37.39992  1.000 96.21956  ? 319 THR   C OG1  1 
ATOM   17147 C  CG2  . THR   C 1 304 ? 65.48611 -16.17349 37.73720  1.000 94.00014  ? 319 THR   C CG2  1 
ATOM   17148 H  H    . THR   C 1 304 ? 63.16026 -13.61260 39.98177  1.000 124.92457 ? 319 THR   C H    1 
ATOM   17149 H  HA   . THR   C 1 304 ? 63.13919 -16.03551 38.74581  1.000 114.21196 ? 319 THR   C HA   1 
ATOM   17150 H  HB   . THR   C 1 304 ? 65.51807 -14.54589 38.97973  1.000 118.82710 ? 319 THR   C HB   1 
ATOM   17151 H  HG1  . THR   C 1 304 ? 64.18192 -13.30960 37.76036  1.000 115.32970 ? 319 THR   C HG1  1 
ATOM   17152 H  HG21 . THR   C 1 304 ? 66.12980 -15.88871 37.06977  1.000 112.66639 ? 319 THR   C HG21 1 
ATOM   17153 H  HG22 . THR   C 1 304 ? 65.93969 -16.71724 38.40015  1.000 112.66639 ? 319 THR   C HG22 1 
ATOM   17154 H  HG23 . THR   C 1 304 ? 64.80148 -16.70861 37.30611  1.000 112.66639 ? 319 THR   C HG23 1 
ATOM   17155 N  N    . ALA   C 1 305 ? 63.97515 -17.31082 40.65711  1.000 84.00870  ? 320 ALA   C N    1 
ATOM   17156 C  CA   . ALA   C 1 305 ? 64.29655 -18.02647 41.88698  1.000 99.08202  ? 320 ALA   C CA   1 
ATOM   17157 C  C    . ALA   C 1 305 ? 65.80746 -18.18659 42.00292  1.000 100.59960 ? 320 ALA   C C    1 
ATOM   17158 O  O    . ALA   C 1 305 ? 66.42067 -18.93723 41.23691  1.000 111.60495 ? 320 ALA   C O    1 
ATOM   17159 C  CB   . ALA   C 1 305 ? 63.60133 -19.38465 41.90365  1.000 95.19214  ? 320 ALA   C CB   1 
ATOM   17160 H  H    . ALA   C 1 305 ? 63.70264 -17.82054 40.02030  1.000 100.67667 ? 320 ALA   C H    1 
ATOM   17161 H  HA   . ALA   C 1 305 ? 63.98764 -17.50773 42.64618  1.000 118.76465 ? 320 ALA   C HA   1 
ATOM   17162 H  HB1  . ALA   C 1 305 ? 63.83067 -19.84675 42.72509  1.000 114.09679 ? 320 ALA   C HB1  1 
ATOM   17163 H  HB2  . ALA   C 1 305 ? 62.64200 -19.24896 41.85721  1.000 114.09679 ? 320 ALA   C HB2  1 
ATOM   17164 H  HB3  . ALA   C 1 305 ? 63.89969 -19.90154 41.13898  1.000 114.09679 ? 320 ALA   C HB3  1 
ATOM   17165 N  N    . LEU   C 1 306 ? 66.41006 -17.48829 42.96487  1.000 97.02563  ? 321 LEU   C N    1 
ATOM   17166 C  CA   . LEU   C 1 306 ? 67.83469 -17.62319 43.24130  1.000 101.97959 ? 321 LEU   C CA   1 
ATOM   17167 C  C    . LEU   C 1 306 ? 68.15126 -18.84273 44.10004  1.000 106.77907 ? 321 LEU   C C    1 
ATOM   17168 O  O    . LEU   C 1 306 ? 69.27221 -18.95548 44.60768  1.000 111.69225 ? 321 LEU   C O    1 
ATOM   17169 C  CB   . LEU   C 1 306 ? 68.36168 -16.35675 43.92107  1.000 102.26808 ? 321 LEU   C CB   1 
ATOM   17170 C  CG   . LEU   C 1 306 ? 69.00831 -15.31430 43.00408  1.000 102.46428 ? 321 LEU   C CG   1 
ATOM   17171 C  CD1  . LEU   C 1 306 ? 68.24964 -15.18616 41.69094  1.000 99.25772  ? 321 LEU   C CD1  1 
ATOM   17172 C  CD2  . LEU   C 1 306 ? 69.08836 -13.96891 43.71136  1.000 100.55575 ? 321 LEU   C CD2  1 
ATOM   17173 H  H    . LEU   C 1 306 ? 66.00849 -16.92445 43.47519  1.000 116.29698 ? 321 LEU   C H    1 
ATOM   17174 H  HA   . LEU   C 1 306 ? 68.30525 -17.72200 42.39886  1.000 122.24174 ? 321 LEU   C HA   1 
ATOM   17175 H  HB2  . LEU   C 1 306 ? 67.61801 -15.92279 44.36775  1.000 122.58792 ? 321 LEU   C HB2  1 
ATOM   17176 H  HB3  . LEU   C 1 306 ? 69.03132 -16.62025 44.57149  1.000 122.58792 ? 321 LEU   C HB3  1 
ATOM   17177 H  HG   . LEU   C 1 306 ? 69.90911 -15.60396 42.79065  1.000 122.82337 ? 321 LEU   C HG   1 
ATOM   17178 H  HD11 . LEU   C 1 306 ? 68.62220 -14.44954 41.18155  1.000 118.97549 ? 321 LEU   C HD11 1 
ATOM   17179 H  HD12 . LEU   C 1 306 ? 68.34050 -16.01288 41.19176  1.000 118.97549 ? 321 LEU   C HD12 1 
ATOM   17180 H  HD13 . LEU   C 1 306 ? 67.31395 -15.01631 41.88209  1.000 118.97549 ? 321 LEU   C HD13 1 
ATOM   17181 H  HD21 . LEU   C 1 306 ? 69.46623 -13.31443 43.10327  1.000 120.53313 ? 321 LEU   C HD21 1 
ATOM   17182 H  HD22 . LEU   C 1 306 ? 68.19547 -13.69767 43.97609  1.000 120.53313 ? 321 LEU   C HD22 1 
ATOM   17183 H  HD23 . LEU   C 1 306 ? 69.65321 -14.05719 44.49498  1.000 120.53313 ? 321 LEU   C HD23 1 
ATOM   17184 N  N    . ARG   C 1 307 ? 67.19550 -19.75011 44.27139  1.000 109.31511 ? 322 ARG   C N    1 
ATOM   17185 C  CA   . ARG   C 1 307 ? 67.42644 -20.99244 44.99421  1.000 108.66134 ? 322 ARG   C CA   1 
ATOM   17186 C  C    . ARG   C 1 307 ? 66.24270 -21.91094 44.73934  1.000 110.18008 ? 322 ARG   C C    1 
ATOM   17187 O  O    . ARG   C 1 307 ? 65.14087 -21.45521 44.41957  1.000 112.78514 ? 322 ARG   C O    1 
ATOM   17188 C  CB   . ARG   C 1 307 ? 67.60886 -20.75078 46.49613  1.000 108.02165 ? 322 ARG   C CB   1 
ATOM   17189 H  H    . ARG   C 1 307 ? 66.39303 -19.66707 43.97348  1.000 131.04436 ? 322 ARG   C H    1 
ATOM   17190 H  HA   . ARG   C 1 307 ? 68.22986 -21.42030 44.65902  1.000 130.25983 ? 322 ARG   C HA   1 
ATOM   17191 N  N    . ASP   C 1 308 ? 66.48678 -23.21107 44.87085  1.000 102.96043 ? 323 ASP   C N    1 
ATOM   17192 C  CA   . ASP   C 1 308 ? 65.39770 -24.17626 44.80875  1.000 100.51457 ? 323 ASP   C CA   1 
ATOM   17193 C  C    . ASP   C 1 308 ? 64.40420 -23.88670 45.92695  1.000 102.89994 ? 323 ASP   C C    1 
ATOM   17194 O  O    . ASP   C 1 308 ? 64.76945 -23.87217 47.10656  1.000 102.02112 ? 323 ASP   C O    1 
ATOM   17195 C  CB   . ASP   C 1 308 ? 65.94432 -25.59623 44.91955  1.000 101.15624 ? 323 ASP   C CB   1 
ATOM   17196 C  CG   . ASP   C 1 308 ? 66.47366 -26.11595 43.59872  1.000 103.62106 ? 323 ASP   C CG   1 
ATOM   17197 O  OD1  . ASP   C 1 308 ? 65.99439 -27.17433 43.14033  1.000 101.08171 ? 323 ASP   C OD1  1 
ATOM   17198 O  OD2  . ASP   C 1 308 ? 67.36542 -25.46151 43.01759  1.000 111.34094 ? 323 ASP   C OD2  1 
ATOM   17199 H  H    . ASP   C 1 308 ? 67.26506 -23.55511 44.99539  1.000 123.41875 ? 323 ASP   C H    1 
ATOM   17200 H  HA   . ASP   C 1 308 ? 64.94080 -24.10562 43.95602  1.000 120.48371 ? 323 ASP   C HA   1 
ATOM   17201 H  HB2  . ASP   C 1 308 ? 66.67178 -25.60718 45.56110  1.000 121.25372 ? 323 ASP   C HB2  1 
ATOM   17202 H  HB3  . ASP   C 1 308 ? 65.23395 -26.18781 45.21334  1.000 121.25372 ? 323 ASP   C HB3  1 
ATOM   17203 N  N    . TYR   C 1 309 ? 63.14903 -23.64801 45.55390  1.000 92.07747  ? 324 TYR   C N    1 
ATOM   17204 C  CA   . TYR   C 1 309 ? 62.13418 -23.16851 46.48400  1.000 101.19210 ? 324 TYR   C CA   1 
ATOM   17205 C  C    . TYR   C 1 309 ? 60.83492 -23.91649 46.23809  1.000 98.72222  ? 324 TYR   C C    1 
ATOM   17206 O  O    . TYR   C 1 309 ? 60.36333 -23.98672 45.09960  1.000 94.87996  ? 324 TYR   C O    1 
ATOM   17207 C  CB   . TYR   C 1 309 ? 61.92448 -21.65577 46.31373  1.000 95.09449  ? 324 TYR   C CB   1 
ATOM   17208 C  CG   . TYR   C 1 309 ? 61.03746 -20.99463 47.34963  1.000 93.74467  ? 324 TYR   C CG   1 
ATOM   17209 C  CD1  . TYR   C 1 309 ? 59.66746 -21.21882 47.37107  1.000 97.20612  ? 324 TYR   C CD1  1 
ATOM   17210 C  CD2  . TYR   C 1 309 ? 61.57012 -20.12541 48.29170  1.000 86.08307  ? 324 TYR   C CD2  1 
ATOM   17211 C  CE1  . TYR   C 1 309 ? 58.85688 -20.60628 48.31081  1.000 93.69715  ? 324 TYR   C CE1  1 
ATOM   17212 C  CE2  . TYR   C 1 309 ? 60.76925 -19.50746 49.23166  1.000 93.19767  ? 324 TYR   C CE2  1 
ATOM   17213 C  CZ   . TYR   C 1 309 ? 59.41337 -19.75140 49.23815  1.000 94.74342  ? 324 TYR   C CZ   1 
ATOM   17214 O  OH   . TYR   C 1 309 ? 58.61254 -19.13801 50.17525  1.000 89.17445  ? 324 TYR   C OH   1 
ATOM   17215 H  H    . TYR   C 1 309 ? 62.85703 -23.75870 44.75260  1.000 110.35919 ? 324 TYR   C H    1 
ATOM   17216 H  HA   . TYR   C 1 309 ? 62.40901 -23.34559 47.39724  1.000 121.29675 ? 324 TYR   C HA   1 
ATOM   17217 H  HB2  . TYR   C 1 309 ? 62.79079 -21.22162 46.35743  1.000 113.97961 ? 324 TYR   C HB2  1 
ATOM   17218 H  HB3  . TYR   C 1 309 ? 61.51895 -21.50048 45.44635  1.000 113.97961 ? 324 TYR   C HB3  1 
ATOM   17219 H  HD1  . TYR   C 1 309 ? 59.28798 -21.79038 46.74320  1.000 116.51357 ? 324 TYR   C HD1  1 
ATOM   17220 H  HD2  . TYR   C 1 309 ? 62.48453 -19.95587 48.28979  1.000 103.16592 ? 324 TYR   C HD2  1 
ATOM   17221 H  HE1  . TYR   C 1 309 ? 57.94152 -20.77052 48.31668  1.000 112.30281 ? 324 TYR   C HE1  1 
ATOM   17222 H  HE2  . TYR   C 1 309 ? 61.14322 -18.92961 49.85707  1.000 111.70343 ? 324 TYR   C HE2  1 
ATOM   17223 H  HH   . TYR   C 1 309 ? 57.81094 -19.35975 50.05747  1.000 106.87557 ? 324 TYR   C HH   1 
ATOM   17224 N  N    . GLU   C 1 310 ? 60.26270 -24.47434 47.30250  1.000 89.29242  ? 325 GLU   C N    1 
ATOM   17225 C  CA   . GLU   C 1 310 ? 58.96296 -25.12700 47.22659  1.000 93.91061  ? 325 GLU   C CA   1 
ATOM   17226 C  C    . GLU   C 1 310 ? 57.86954 -24.10020 47.49491  1.000 95.34853  ? 325 GLU   C C    1 
ATOM   17227 O  O    . GLU   C 1 310 ? 57.91439 -23.38376 48.50028  1.000 94.64881  ? 325 GLU   C O    1 
ATOM   17228 C  CB   . GLU   C 1 310 ? 58.86540 -26.27798 48.22748  1.000 94.46172  ? 325 GLU   C CB   1 
ATOM   17229 C  CG   . GLU   C 1 310 ? 57.51077 -26.97352 48.22306  1.000 99.48097  ? 325 GLU   C CG   1 
ATOM   17230 C  CD   . GLU   C 1 310 ? 57.53929 -28.32874 48.90311  1.000 104.11583 ? 325 GLU   C CD   1 
ATOM   17231 O  OE1  . GLU   C 1 310 ? 56.48753 -29.00255 48.92908  1.000 105.43274 ? 325 GLU   C OE1  1 
ATOM   17232 O  OE2  . GLU   C 1 310 ? 58.61076 -28.72099 49.41108  1.000 104.08133 ? 325 GLU   C OE2  1 
ATOM   17233 H  H    . GLU   C 1 310 ? 60.61313 -24.48683 48.08776  1.000 107.01713 ? 325 GLU   C H    1 
ATOM   17234 H  HA   . GLU   C 1 310 ? 58.83789 -25.49620 46.33836  1.000 112.55896 ? 325 GLU   C HA   1 
ATOM   17235 H  HB2  . GLU   C 1 310 ? 59.54010 -26.93995 48.00961  1.000 113.22029 ? 325 GLU   C HB2  1 
ATOM   17236 H  HB3  . GLU   C 1 310 ? 59.01796 -25.93009 49.12001  1.000 113.22029 ? 325 GLU   C HB3  1 
ATOM   17237 H  HG2  . GLU   C 1 310 ? 56.86914 -26.41717 48.69177  1.000 119.24339 ? 325 GLU   C HG2  1 
ATOM   17238 H  HG3  . GLU   C 1 310 ? 57.22713 -27.10556 47.30491  1.000 119.24339 ? 325 GLU   C HG3  1 
ATOM   17239 N  N    . LEU   C 1 311 ? 56.88961 -24.03590 46.59630  1.000 94.19471  ? 326 LEU   C N    1 
ATOM   17240 C  CA   . LEU   C 1 311 ? 55.81631 -23.04727 46.65855  1.000 90.38073  ? 326 LEU   C CA   1 
ATOM   17241 C  C    . LEU   C 1 311 ? 54.49511 -23.76592 46.42242  1.000 91.69581  ? 326 LEU   C C    1 
ATOM   17242 O  O    . LEU   C 1 311 ? 54.20696 -24.18929 45.29849  1.000 88.41136  ? 326 LEU   C O    1 
ATOM   17243 C  CB   . LEU   C 1 311 ? 56.04040 -21.93987 45.62725  1.000 91.78133  ? 326 LEU   C CB   1 
ATOM   17244 C  CG   . LEU   C 1 311 ? 54.98320 -20.84332 45.49304  1.000 86.02980  ? 326 LEU   C CG   1 
ATOM   17245 C  CD1  . LEU   C 1 311 ? 55.09931 -19.83111 46.62013  1.000 81.92865  ? 326 LEU   C CD1  1 
ATOM   17246 C  CD2  . LEU   C 1 311 ? 55.11883 -20.15339 44.14220  1.000 79.83789  ? 326 LEU   C CD2  1 
ATOM   17247 H  H    . LEU   C 1 311 ? 56.82361 -24.56826 45.92411  1.000 112.89988 ? 326 LEU   C H    1 
ATOM   17248 H  HA   . LEU   C 1 311 ? 55.78697 -22.64377 47.54016  1.000 108.32310 ? 326 LEU   C HA   1 
ATOM   17249 H  HB2  . LEU   C 1 311 ? 56.87281 -21.49527 45.85157  1.000 110.00382 ? 326 LEU   C HB2  1 
ATOM   17250 H  HB3  . LEU   C 1 311 ? 56.11353 -22.36132 44.75665  1.000 110.00382 ? 326 LEU   C HB3  1 
ATOM   17251 H  HG   . LEU   C 1 311 ? 54.10252 -21.24580 45.55068  1.000 103.10199 ? 326 LEU   C HG   1 
ATOM   17252 H  HD11 . LEU   C 1 311 ? 54.41723 -19.15104 46.50535  1.000 98.18061  ? 326 LEU   C HD11 1 
ATOM   17253 H  HD12 . LEU   C 1 311 ? 54.97342 -20.28616 47.46747  1.000 98.18061  ? 326 LEU   C HD12 1 
ATOM   17254 H  HD13 . LEU   C 1 311 ? 55.97968 -19.42496 46.59039  1.000 98.18061  ? 326 LEU   C HD13 1 
ATOM   17255 H  HD21 . LEU   C 1 311 ? 54.37357 -19.54417 44.02251  1.000 95.67170  ? 326 LEU   C HD21 1 
ATOM   17256 H  HD22 . LEU   C 1 311 ? 55.95469 -19.66166 44.12126  1.000 95.67170  ? 326 LEU   C HD22 1 
ATOM   17257 H  HD23 . LEU   C 1 311 ? 55.11262 -20.82513 43.44247  1.000 95.67170  ? 326 LEU   C HD23 1 
ATOM   17258 N  N    . SER   C 1 312 ? 53.69706 -23.90174 47.48007  1.000 99.51279  ? 327 SER   C N    1 
ATOM   17259 C  CA   . SER   C 1 312 ? 52.42947 -24.62736 47.42625  1.000 88.86224  ? 327 SER   C CA   1 
ATOM   17260 C  C    . SER   C 1 312 ? 52.61667 -26.00409 46.79106  1.000 97.08614  ? 327 SER   C C    1 
ATOM   17261 O  O    . SER   C 1 312 ? 51.87849 -26.41176 45.89153  1.000 93.28408  ? 327 SER   C O    1 
ATOM   17262 C  CB   . SER   C 1 312 ? 51.36808 -23.81966 46.67759  1.000 91.75425  ? 327 SER   C CB   1 
ATOM   17263 O  OG   . SER   C 1 312 ? 50.97458 -22.67997 47.42236  1.000 80.79353  ? 327 SER   C OG   1 
ATOM   17264 H  H    . SER   C 1 312 ? 53.87171 -23.57562 48.25643  1.000 119.28157 ? 327 SER   C H    1 
ATOM   17265 H  HA   . SER   C 1 312 ? 52.11665 -24.76197 48.33450  1.000 106.50091 ? 327 SER   C HA   1 
ATOM   17266 H  HB2  . SER   C 1 312 ? 51.73499 -23.52909 45.82797  1.000 109.97132 ? 327 SER   C HB2  1 
ATOM   17267 H  HB3  . SER   C 1 312 ? 50.59172 -24.38183 46.52883  1.000 109.97132 ? 327 SER   C HB3  1 
ATOM   17268 H  HG   . SER   C 1 312 ? 51.63762 -22.18237 47.55790  1.000 96.81847  ? 327 SER   C HG   1 
ATOM   17269 N  N    . GLY   C 1 313 ? 53.62375 -26.72525 47.27193  1.000 93.17961  ? 328 GLY   C N    1 
ATOM   17270 C  CA   . GLY   C 1 313 ? 53.87595 -28.07376 46.79497  1.000 100.51075 ? 328 GLY   C CA   1 
ATOM   17271 C  C    . GLY   C 1 313 ? 54.35994 -28.14208 45.36359  1.000 99.44325  ? 328 GLY   C C    1 
ATOM   17272 O  O    . GLY   C 1 313 ? 54.00501 -29.07903 44.63672  1.000 100.22115 ? 328 GLY   C O    1 
ATOM   17273 H  H    . GLY   C 1 313 ? 54.17410 -26.45451 47.87477  1.000 111.68176 ? 328 GLY   C H    1 
ATOM   17274 H  HA2  . GLY   C 1 313 ? 54.55007 -28.48500 47.35830  1.000 120.47913 ? 328 GLY   C HA2  1 
ATOM   17275 H  HA3  . GLY   C 1 313 ? 53.05558 -28.58750 46.85787  1.000 120.47913 ? 328 GLY   C HA3  1 
ATOM   17276 N  N    . VAL   C 1 314 ? 55.16563 -27.17108 44.93971  1.000 96.75309  ? 329 VAL   C N    1 
ATOM   17277 C  CA   . VAL   C 1 314 ? 55.70021 -27.11635 43.58291  1.000 100.37705 ? 329 VAL   C CA   1 
ATOM   17278 C  C    . VAL   C 1 314 ? 57.14500 -26.64934 43.68251  1.000 99.54936  ? 329 VAL   C C    1 
ATOM   17279 O  O    . VAL   C 1 314 ? 57.41136 -25.55337 44.18854  1.000 95.62543  ? 329 VAL   C O    1 
ATOM   17280 C  CB   . VAL   C 1 314 ? 54.88397 -26.17742 42.67528  1.000 96.66537  ? 329 VAL   C CB   1 
ATOM   17281 C  CG1  . VAL   C 1 314 ? 55.77325 -25.51089 41.62913  1.000 90.73528  ? 329 VAL   C CG1  1 
ATOM   17282 C  CG2  . VAL   C 1 314 ? 53.74709 -26.94210 42.00804  1.000 89.97029  ? 329 VAL   C CG2  1 
ATOM   17283 H  H    . VAL   C 1 314 ? 55.42322 -26.51573 45.43345  1.000 115.96994 ? 329 VAL   C H    1 
ATOM   17284 H  HA   . VAL   C 1 314 ? 55.68919 -28.00114 43.18551  1.000 120.31869 ? 329 VAL   C HA   1 
ATOM   17285 H  HB   . VAL   C 1 314 ? 54.50083 -25.47493 43.22356  1.000 115.86467 ? 329 VAL   C HB   1 
ATOM   17286 H  HG11 . VAL   C 1 314 ? 55.21209 -25.10511 40.94991  1.000 108.74856 ? 329 VAL   C HG11 1 
ATOM   17287 H  HG12 . VAL   C 1 314 ? 56.31382 -24.83107 42.06104  1.000 108.74856 ? 329 VAL   C HG12 1 
ATOM   17288 H  HG13 . VAL   C 1 314 ? 56.34585 -26.18273 41.22707  1.000 108.74856 ? 329 VAL   C HG13 1 
ATOM   17289 H  HG21 . VAL   C 1 314 ? 53.23543 -26.32965 41.45668  1.000 107.83057 ? 329 VAL   C HG21 1 
ATOM   17290 H  HG22 . VAL   C 1 314 ? 54.12136 -27.64822 41.45830  1.000 107.83057 ? 329 VAL   C HG22 1 
ATOM   17291 H  HG23 . VAL   C 1 314 ? 53.17771 -27.32381 42.69435  1.000 107.83057 ? 329 VAL   C HG23 1 
ATOM   17292 N  N    . GLN   C 1 315 ? 58.07477 -27.47184 43.20460  1.000 110.84251 ? 330 GLN   C N    1 
ATOM   17293 C  CA   . GLN   C 1 315 ? 59.49620 -27.16406 43.31332  1.000 103.24881 ? 330 GLN   C CA   1 
ATOM   17294 C  C    . GLN   C 1 315 ? 59.87923 -26.16796 42.22568  1.000 96.01669  ? 330 GLN   C C    1 
ATOM   17295 O  O    . GLN   C 1 315 ? 59.86580 -26.49800 41.03551  1.000 96.70605  ? 330 GLN   C O    1 
ATOM   17296 C  CB   . GLN   C 1 315 ? 60.33025 -28.43757 43.20621  1.000 109.81898 ? 330 GLN   C CB   1 
ATOM   17297 C  CG   . GLN   C 1 315 ? 60.60412 -29.11672 44.54108  1.000 110.12533 ? 330 GLN   C CG   1 
ATOM   17298 C  CD   . GLN   C 1 315 ? 59.87570 -30.43904 44.68307  1.000 114.32203 ? 330 GLN   C CD   1 
ATOM   17299 O  OE1  . GLN   C 1 315 ? 58.65084 -30.50057 44.57627  1.000 115.93952 ? 330 GLN   C OE1  1 
ATOM   17300 N  NE2  . GLN   C 1 315 ? 60.62785 -31.50646 44.92594  1.000 109.86816 ? 330 GLN   C NE2  1 
ATOM   17301 H  H    . GLN   C 1 315 ? 57.90619 -28.21780 42.81124  1.000 132.87724 ? 330 GLN   C H    1 
ATOM   17302 H  HA   . GLN   C 1 315 ? 59.66701 -26.75707 44.17708  1.000 123.76480 ? 330 GLN   C HA   1 
ATOM   17303 H  HB2  . GLN   C 1 315 ? 59.85760 -29.07172 42.64464  1.000 131.64901 ? 330 GLN   C HB2  1 
ATOM   17304 H  HB3  . GLN   C 1 315 ? 61.18625 -28.21528 42.80778  1.000 131.64901 ? 330 GLN   C HB3  1 
ATOM   17305 H  HG2  . GLN   C 1 315 ? 61.55565 -29.28782 44.61993  1.000 132.01662 ? 330 GLN   C HG2  1 
ATOM   17306 H  HG3  . GLN   C 1 315 ? 60.31128 -28.53372 45.25890  1.000 132.01662 ? 330 GLN   C HG3  1 
ATOM   17307 H  HE21 . GLN   C 1 315 ? 61.48119 -31.42461 44.99450  1.000 131.70801 ? 330 GLN   C HE21 1 
ATOM   17308 H  HE22 . GLN   C 1 315 ? 60.26151 -32.27946 45.01464  1.000 131.70801 ? 330 GLN   C HE22 1 
ATOM   17309 N  N    . ILE   C 1 316 ? 60.20492 -24.94679 42.63153  1.000 100.45170 ? 331 ILE   C N    1 
ATOM   17310 C  CA   . ILE   C 1 316 ? 60.81484 -23.96510 41.74396  1.000 99.86269  ? 331 ILE   C CA   1 
ATOM   17311 C  C    . ILE   C 1 316 ? 62.32444 -24.14267 41.82692  1.000 100.84759 ? 331 ILE   C C    1 
ATOM   17312 O  O    . ILE   C 1 316 ? 62.89521 -24.15522 42.92390  1.000 99.86380  ? 331 ILE   C O    1 
ATOM   17313 C  CB   . ILE   C 1 316 ? 60.40228 -22.53648 42.13124  1.000 83.20661  ? 331 ILE   C CB   1 
ATOM   17314 C  CG1  . ILE   C 1 316 ? 58.89095 -22.35321 41.97696  1.000 89.95897  ? 331 ILE   C CG1  1 
ATOM   17315 C  CG2  . ILE   C 1 316 ? 61.14153 -21.51742 41.27614  1.000 92.23746  ? 331 ILE   C CG2  1 
ATOM   17316 C  CD1  . ILE   C 1 316 ? 58.33974 -21.17690 42.75676  1.000 79.29162  ? 331 ILE   C CD1  1 
ATOM   17317 H  H    . ILE   C 1 316 ? 60.08017 -24.65749 43.43174  1.000 120.40826 ? 331 ILE   C H    1 
ATOM   17318 H  HA   . ILE   C 1 316 ? 60.52599 -24.11985 40.83099  1.000 119.70146 ? 331 ILE   C HA   1 
ATOM   17319 H  HB   . ILE   C 1 316 ? 60.63969 -22.39689 43.06132  1.000 99.71416  ? 331 ILE   C HB   1 
ATOM   17320 H  HG12 . ILE   C 1 316 ? 58.68774 -22.20913 41.03949  1.000 107.81699 ? 331 ILE   C HG12 1 
ATOM   17321 H  HG13 . ILE   C 1 316 ? 58.44509 -23.15430 42.29376  1.000 107.81699 ? 331 ILE   C HG13 1 
ATOM   17322 H  HG21 . ILE   C 1 316 ? 60.78940 -20.63321 41.46341  1.000 110.55117 ? 331 ILE   C HG21 1 
ATOM   17323 H  HG22 . ILE   C 1 316 ? 62.08654 -21.54977 41.49250  1.000 110.55117 ? 331 ILE   C HG22 1 
ATOM   17324 H  HG23 . ILE   C 1 316 ? 61.00885 -21.73490 40.34019  1.000 110.55117 ? 331 ILE   C HG23 1 
ATOM   17325 H  HD11 . ILE   C 1 316 ? 57.38302 -21.11948 42.60748  1.000 95.01618  ? 331 ILE   C HD11 1 
ATOM   17326 H  HD12 . ILE   C 1 316 ? 58.51981 -21.31130 43.70038  1.000 95.01618  ? 331 ILE   C HD12 1 
ATOM   17327 H  HD13 . ILE   C 1 316 ? 58.77174 -20.36437 42.45003  1.000 95.01618  ? 331 ILE   C HD13 1 
ATOM   17328 N  N    . LYS   C 1 317 ? 62.97159 -24.28552 40.67458  1.000 89.25416  ? 332 LYS   C N    1 
ATOM   17329 C  CA   . LYS   C 1 317 ? 64.39842 -24.56348 40.61446  1.000 95.01946  ? 332 LYS   C CA   1 
ATOM   17330 C  C    . LYS   C 1 317 ? 65.18113 -23.27598 40.38026  1.000 95.48579  ? 332 LYS   C C    1 
ATOM   17331 O  O    . LYS   C 1 317 ? 64.66394 -22.30397 39.82326  1.000 95.93735  ? 332 LYS   C O    1 
ATOM   17332 C  CB   . LYS   C 1 317 ? 64.72617 -25.57338 39.50665  1.000 94.86498  ? 332 LYS   C CB   1 
ATOM   17333 C  CG   . LYS   C 1 317 ? 63.57569 -26.48635 39.08229  1.000 97.80196  ? 332 LYS   C CG   1 
ATOM   17334 C  CD   . LYS   C 1 317 ? 63.30985 -27.59124 40.09510  1.000 96.21497  ? 332 LYS   C CD   1 
ATOM   17335 C  CE   . LYS   C 1 317 ? 62.04970 -28.36955 39.73660  1.000 99.83019  ? 332 LYS   C CE   1 
ATOM   17336 N  NZ   . LYS   C 1 317 ? 62.24449 -29.84405 39.81517  1.000 99.23120  ? 332 LYS   C NZ   1 
ATOM   17337 H  H    . LYS   C 1 317 ? 62.59767 -24.22442 39.90254  1.000 106.97122 ? 332 LYS   C H    1 
ATOM   17338 H  HA   . LYS   C 1 317 ? 64.67896 -24.94580 41.46064  1.000 113.88958 ? 332 LYS   C HA   1 
ATOM   17339 H  HB2  . LYS   C 1 317 ? 65.00867 -25.08131 38.71991  1.000 113.70421 ? 332 LYS   C HB2  1 
ATOM   17340 H  HB3  . LYS   C 1 317 ? 65.44662 -26.14350 39.81780  1.000 113.70421 ? 332 LYS   C HB3  1 
ATOM   17341 H  HG2  . LYS   C 1 317 ? 62.76688 -25.95834 38.99320  1.000 117.22857 ? 332 LYS   C HG2  1 
ATOM   17342 H  HG3  . LYS   C 1 317 ? 63.79573 -26.90191 38.23388  1.000 117.22857 ? 332 LYS   C HG3  1 
ATOM   17343 H  HD2  . LYS   C 1 317 ? 64.05882 -28.20756 40.10502  1.000 115.32419 ? 332 LYS   C HD2  1 
ATOM   17344 H  HD3  . LYS   C 1 317 ? 63.18965 -27.20100 40.97496  1.000 115.32419 ? 332 LYS   C HD3  1 
ATOM   17345 H  HE2  . LYS   C 1 317 ? 61.34142 -28.12704 40.35340  1.000 119.66246 ? 332 LYS   C HE2  1 
ATOM   17346 H  HE3  . LYS   C 1 317 ? 61.78885 -28.14918 38.82869  1.000 119.66246 ? 332 LYS   C HE3  1 
ATOM   17347 H  HZ1  . LYS   C 1 317 ? 61.49031 -30.26282 39.59623  1.000 118.94367 ? 332 LYS   C HZ1  1 
ATOM   17348 H  HZ2  . LYS   C 1 317 ? 62.88815 -30.09635 39.25469  1.000 118.94367 ? 332 LYS   C HZ2  1 
ATOM   17349 H  HZ3  . LYS   C 1 317 ? 62.47445 -30.07704 40.64278  1.000 118.94367 ? 332 LYS   C HZ3  1 
ATOM   17350 N  N    . LYS   C 1 318 ? 66.43955 -23.28156 40.81931  1.000 100.59242 ? 333 LYS   C N    1 
ATOM   17351 C  CA   . LYS   C 1 318 ? 67.31700 -22.13346 40.62705  1.000 100.66128 ? 333 LYS   C CA   1 
ATOM   17352 C  C    . LYS   C 1 318 ? 67.33984 -21.71820 39.16166  1.000 94.31644  ? 333 LYS   C C    1 
ATOM   17353 O  O    . LYS   C 1 318 ? 67.44853 -22.55928 38.26540  1.000 96.23196  ? 333 LYS   C O    1 
ATOM   17354 C  CB   . LYS   C 1 318 ? 68.73238 -22.47278 41.10258  1.000 104.66763 ? 333 LYS   C CB   1 
ATOM   17355 C  CG   . LYS   C 1 318 ? 69.51007 -21.28647 41.65785  1.000 103.77964 ? 333 LYS   C CG   1 
ATOM   17356 C  CD   . LYS   C 1 318 ? 70.99802 -21.38403 41.32760  1.000 101.23206 ? 333 LYS   C CD   1 
ATOM   17357 C  CE   . LYS   C 1 318 ? 71.31237 -20.89357 39.91655  1.000 102.04492 ? 333 LYS   C CE   1 
ATOM   17358 N  NZ   . LYS   C 1 318 ? 70.80163 -19.51945 39.64313  1.000 102.96292 ? 333 LYS   C NZ   1 
ATOM   17359 H  H    . LYS   C 1 318 ? 66.80817 -23.93987 41.23203  1.000 120.57713 ? 333 LYS   C H    1 
ATOM   17360 H  HA   . LYS   C 1 318 ? 66.99003 -21.38684 41.15293  1.000 120.65976 ? 333 LYS   C HA   1 
ATOM   17361 H  HB2  . LYS   C 1 318 ? 68.67141 -23.13866 41.80529  1.000 125.46738 ? 333 LYS   C HB2  1 
ATOM   17362 H  HB3  . LYS   C 1 318 ? 69.23426 -22.82745 40.35210  1.000 125.46738 ? 333 LYS   C HB3  1 
ATOM   17363 H  HG2  . LYS   C 1 318 ? 69.16538 -20.46700 41.26981  1.000 124.40180 ? 333 LYS   C HG2  1 
ATOM   17364 H  HG3  . LYS   C 1 318 ? 69.41348 -21.26289 42.62274  1.000 124.40180 ? 333 LYS   C HG3  1 
ATOM   17365 H  HD2  . LYS   C 1 318 ? 71.49941 -20.83956 41.95455  1.000 121.34470 ? 333 LYS   C HD2  1 
ATOM   17366 H  HD3  . LYS   C 1 318 ? 71.27861 -22.31016 41.39420  1.000 121.34470 ? 333 LYS   C HD3  1 
ATOM   17367 H  HE2  . LYS   C 1 318 ? 72.27460 -20.88313 39.79445  1.000 122.32014 ? 333 LYS   C HE2  1 
ATOM   17368 H  HE3  . LYS   C 1 318 ? 70.90317 -21.49605 39.27588  1.000 122.32014 ? 333 LYS   C HE3  1 
ATOM   17369 H  HZ1  . LYS   C 1 318 ? 71.02117 -19.27191 38.81692  1.000 123.42173 ? 333 LYS   C HZ1  1 
ATOM   17370 H  HZ2  . LYS   C 1 318 ? 69.91547 -19.50241 39.72390  1.000 123.42173 ? 333 LYS   C HZ2  1 
ATOM   17371 H  HZ3  . LYS   C 1 318 ? 71.15549 -18.94257 40.22114  1.000 123.42173 ? 333 LYS   C HZ3  1 
ATOM   17372 N  N    . GLY   C 1 319 ? 67.23003 -20.41122 38.92336  1.000 94.63788  ? 334 GLY   C N    1 
ATOM   17373 C  CA   . GLY   C 1 319 ? 67.24417 -19.86234 37.58802  1.000 96.82743  ? 334 GLY   C CA   1 
ATOM   17374 C  C    . GLY   C 1 319 ? 65.89208 -19.78209 36.91089  1.000 96.45477  ? 334 GLY   C C    1 
ATOM   17375 O  O    . GLY   C 1 319 ? 65.72619 -18.97915 35.98497  1.000 94.36763  ? 334 GLY   C O    1 
ATOM   17376 H  H    . GLY   C 1 319 ? 67.14477 -19.81683 39.53902  1.000 113.43169 ? 334 GLY   C H    1 
ATOM   17377 H  HA2  . GLY   C 1 319 ? 67.60807 -18.96402 37.62652  1.000 116.05914 ? 334 GLY   C HA2  1 
ATOM   17378 H  HA3  . GLY   C 1 319 ? 67.81915 -20.41249 37.03338  1.000 116.05914 ? 334 GLY   C HA3  1 
ATOM   17379 N  N    . GLN   C 1 320 ? 64.92306 -20.58487 37.34183  1.000 96.87030  ? 335 GLN   C N    1 
ATOM   17380 C  CA   . GLN   C 1 320 ? 63.61752 -20.58997 36.70313  1.000 97.94561  ? 335 GLN   C CA   1 
ATOM   17381 C  C    . GLN   C 1 320 ? 62.88811 -19.27291 36.95050  1.000 96.49689  ? 335 GLN   C C    1 
ATOM   17382 O  O    . GLN   C 1 320 ? 63.14543 -18.55338 37.91941  1.000 86.47280  ? 335 GLN   C O    1 
ATOM   17383 C  CB   . GLN   C 1 320 ? 62.76803 -21.74829 37.22207  1.000 93.60579  ? 335 GLN   C CB   1 
ATOM   17384 C  CG   . GLN   C 1 320 ? 62.90955 -23.03503 36.43570  1.000 95.93729  ? 335 GLN   C CG   1 
ATOM   17385 C  CD   . GLN   C 1 320 ? 62.10389 -24.16489 37.04343  1.000 97.15052  ? 335 GLN   C CD   1 
ATOM   17386 O  OE1  . GLN   C 1 320 ? 61.66287 -24.07737 38.18945  1.000 95.75800  ? 335 GLN   C OE1  1 
ATOM   17387 N  NE2  . GLN   C 1 320 ? 61.90651 -25.23299 36.27927  1.000 93.14329  ? 335 GLN   C NE2  1 
ATOM   17388 H  H    . GLN   C 1 320 ? 64.99842 -21.13318 38.00007  1.000 116.11059 ? 335 GLN   C H    1 
ATOM   17389 H  HA   . GLN   C 1 320 ? 63.73554 -20.70079 35.74673  1.000 117.40096 ? 335 GLN   C HA   1 
ATOM   17390 H  HB2  . GLN   C 1 320 ? 63.02730 -21.93503 38.13793  1.000 112.19317 ? 335 GLN   C HB2  1 
ATOM   17391 H  HB3  . GLN   C 1 320 ? 61.83481 -21.48588 37.18838  1.000 112.19317 ? 335 GLN   C HB3  1 
ATOM   17392 H  HG2  . GLN   C 1 320 ? 62.59410 -22.89128 35.52976  1.000 114.99097 ? 335 GLN   C HG2  1 
ATOM   17393 H  HG3  . GLN   C 1 320 ? 63.84245 -23.30046 36.42396  1.000 114.99097 ? 335 GLN   C HG3  1 
ATOM   17394 H  HE21 . GLN   C 1 320 ? 62.23017 -25.25768 35.48288  1.000 111.63817 ? 335 GLN   C HE21 1 
ATOM   17395 H  HE22 . GLN   C 1 320 ? 61.45503 -25.89995 36.58081  1.000 111.63817 ? 335 GLN   C HE22 1 
ATOM   17396 N  N    . ARG   C 1 321 ? 61.95458 -18.97146 36.05978  1.000 94.07905  ? 336 ARG   C N    1 
ATOM   17397 C  CA   . ARG   C 1 321 ? 61.16360 -17.75890 36.13451  1.000 88.74554  ? 336 ARG   C CA   1 
ATOM   17398 C  C    . ARG   C 1 321 ? 59.78748 -18.05275 36.70712  1.000 84.21042  ? 336 ARG   C C    1 
ATOM   17399 O  O    . ARG   C 1 321 ? 59.16100 -19.05773 36.35858  1.000 83.27670  ? 336 ARG   C O    1 
ATOM   17400 C  CB   . ARG   C 1 321 ? 60.99496 -17.14373 34.75041  1.000 89.16770  ? 336 ARG   C CB   1 
ATOM   17401 C  CG   . ARG   C 1 321 ? 62.17631 -16.34657 34.24245  1.000 91.51402  ? 336 ARG   C CG   1 
ATOM   17402 C  CD   . ARG   C 1 321 ? 61.95417 -16.00583 32.79387  1.000 96.28803  ? 336 ARG   C CD   1 
ATOM   17403 N  NE   . ARG   C 1 321 ? 61.13788 -16.99647 32.10475  1.000 92.63674  ? 336 ARG   C NE   1 
ATOM   17404 C  CZ   . ARG   C 1 321 ? 60.59467 -16.77818 30.91902  1.000 90.25101  ? 336 ARG   C CZ   1 
ATOM   17405 N  NH1  . ARG   C 1 321 ? 60.74465 -15.62565 30.31764  1.000 95.85946  ? 336 ARG   C NH1  1 
ATOM   17406 N  NH2  . ARG   C 1 321 ? 59.88163 -17.73896 30.33324  1.000 91.00519  ? 336 ARG   C NH2  1 
ATOM   17407 H  H    . ARG   C 1 321 ? 61.75765 -19.46842 35.38610  1.000 112.76108 ? 336 ARG   C H    1 
ATOM   17408 H  HA   . ARG   C 1 321 ? 61.61385 -17.12717 36.71682  1.000 106.36088 ? 336 ARG   C HA   1 
ATOM   17409 H  HB2  . ARG   C 1 321 ? 60.83589 -17.85989 34.11583  1.000 106.86746 ? 336 ARG   C HB2  1 
ATOM   17410 H  HB3  . ARG   C 1 321 ? 60.23178 -16.54546 34.77365  1.000 106.86746 ? 336 ARG   C HB3  1 
ATOM   17411 H  HG2  . ARG   C 1 321 ? 62.26267 -15.52429 34.74968  1.000 109.68305 ? 336 ARG   C HG2  1 
ATOM   17412 H  HG3  . ARG   C 1 321 ? 62.98790 -16.87191 34.32147  1.000 109.68305 ? 336 ARG   C HG3  1 
ATOM   17413 H  HD2  . ARG   C 1 321 ? 61.50121 -15.15007 32.73544  1.000 115.41186 ? 336 ARG   C HD2  1 
ATOM   17414 H  HD3  . ARG   C 1 321 ? 62.81236 -15.95833 32.34425  1.000 115.41186 ? 336 ARG   C HD3  1 
ATOM   17415 H  HE   . ARG   C 1 321 ? 61.00354 -17.75582 32.48545  1.000 111.03031 ? 336 ARG   C HE   1 
ATOM   17416 H  HH11 . ARG   C 1 321 ? 61.20036 -15.00061 30.69348  1.000 114.89758 ? 336 ARG   C HH11 1 
ATOM   17417 H  HH12 . ARG   C 1 321 ? 60.38750 -15.49326 29.54659  1.000 114.89758 ? 336 ARG   C HH12 1 
ATOM   17418 H  HH21 . ARG   C 1 321 ? 59.77645 -18.49668 30.72617  1.000 109.07245 ? 336 ARG   C HH21 1 
ATOM   17419 H  HH22 . ARG   C 1 321 ? 59.52651 -17.60149 29.56214  1.000 109.07245 ? 336 ARG   C HH22 1 
ATOM   17420 N  N    . VAL   C 1 322 ? 59.31823 -17.16146 37.57314  1.000 86.88722  ? 337 VAL   C N    1 
ATOM   17421 C  CA   . VAL   C 1 322 ? 57.93582 -17.14368 38.02776  1.000 85.14106  ? 337 VAL   C CA   1 
ATOM   17422 C  C    . VAL   C 1 322 ? 57.31787 -15.83164 37.56823  1.000 80.02842  ? 337 VAL   C C    1 
ATOM   17423 O  O    . VAL   C 1 322 ? 57.94417 -14.77109 37.67544  1.000 77.53088  ? 337 VAL   C O    1 
ATOM   17424 C  CB   . VAL   C 1 322 ? 57.82289 -17.29241 39.55880  1.000 84.21355  ? 337 VAL   C CB   1 
ATOM   17425 C  CG1  . VAL   C 1 322 ? 58.32136 -18.65980 39.99945  1.000 84.83067  ? 337 VAL   C CG1  1 
ATOM   17426 C  CG2  . VAL   C 1 322 ? 58.58790 -16.18182 40.26659  1.000 83.21047  ? 337 VAL   C CG2  1 
ATOM   17427 H  H    . VAL   C 1 322 ? 59.79801 -16.53837 37.92125  1.000 104.13089 ? 337 VAL   C H    1 
ATOM   17428 H  HA   . VAL   C 1 322 ? 57.45392 -17.88350 37.62609  1.000 102.03550 ? 337 VAL   C HA   1 
ATOM   17429 H  HB   . VAL   C 1 322 ? 56.88949 -17.21710 39.81175  1.000 100.92249 ? 337 VAL   C HB   1 
ATOM   17430 H  HG11 . VAL   C 1 322 ? 58.24242 -18.72902 40.96375  1.000 101.66303 ? 337 VAL   C HG11 1 
ATOM   17431 H  HG12 . VAL   C 1 322 ? 57.78255 -19.34470 39.57343  1.000 101.66303 ? 337 VAL   C HG12 1 
ATOM   17432 H  HG13 . VAL   C 1 322 ? 59.24968 -18.75758 39.73569  1.000 101.66303 ? 337 VAL   C HG13 1 
ATOM   17433 H  HG21 . VAL   C 1 322 ? 58.50607 -16.30346 41.22545  1.000 99.71879  ? 337 VAL   C HG21 1 
ATOM   17434 H  HG22 . VAL   C 1 322 ? 59.52123 -16.22560 40.00607  1.000 99.71879  ? 337 VAL   C HG22 1 
ATOM   17435 H  HG23 . VAL   C 1 322 ? 58.21227 -15.32554 40.00854  1.000 99.71879  ? 337 VAL   C HG23 1 
ATOM   17436 N  N    . VAL   C 1 323 ? 56.09570 -15.90367 37.05192  1.000 73.07425  ? 338 VAL   C N    1 
ATOM   17437 C  CA   . VAL   C 1 323 ? 55.37979 -14.73457 36.55424  1.000 76.41835  ? 338 VAL   C CA   1 
ATOM   17438 C  C    . VAL   C 1 323 ? 54.12303 -14.56619 37.39945  1.000 72.28087  ? 338 VAL   C C    1 
ATOM   17439 O  O    . VAL   C 1 323 ? 53.27459 -15.46576 37.45488  1.000 65.86823  ? 338 VAL   C O    1 
ATOM   17440 C  CB   . VAL   C 1 323 ? 55.05155 -14.86302 35.05608  1.000 77.15354  ? 338 VAL   C CB   1 
ATOM   17441 C  CG1  . VAL   C 1 323 ? 54.21414 -16.10414 34.78187  1.000 77.78025  ? 338 VAL   C CG1  1 
ATOM   17442 C  CG2  . VAL   C 1 323 ? 54.35778 -13.60549 34.54585  1.000 73.98787  ? 338 VAL   C CG2  1 
ATOM   17443 H  H    . VAL   C 1 323 ? 55.65079 -16.63590 36.97777  1.000 87.55533  ? 338 VAL   C H    1 
ATOM   17444 H  HA   . VAL   C 1 323 ? 55.92368 -13.93984 36.67031  1.000 91.56824  ? 338 VAL   C HA   1 
ATOM   17445 H  HB   . VAL   C 1 323 ? 55.88325 -14.96159 34.56674  1.000 92.45047  ? 338 VAL   C HB   1 
ATOM   17446 H  HG11 . VAL   C 1 323 ? 53.93801 -16.09969 33.85202  1.000 93.20253  ? 338 VAL   C HG11 1 
ATOM   17447 H  HG12 . VAL   C 1 323 ? 54.74891 -16.89257 34.96435  1.000 93.20253  ? 338 VAL   C HG12 1 
ATOM   17448 H  HG13 . VAL   C 1 323 ? 53.43428 -16.09266 35.35858  1.000 93.20253  ? 338 VAL   C HG13 1 
ATOM   17449 H  HG21 . VAL   C 1 323 ? 54.28059 -13.65707 33.58030  1.000 88.65167  ? 338 VAL   C HG21 1 
ATOM   17450 H  HG22 . VAL   C 1 323 ? 53.47588 -13.54710 34.94553  1.000 88.65167  ? 338 VAL   C HG22 1 
ATOM   17451 H  HG23 . VAL   C 1 323 ? 54.88561 -12.83061 34.79456  1.000 88.65167  ? 338 VAL   C HG23 1 
ATOM   17452 N  N    . MET   C 1 324 ? 54.02061 -13.42808 38.07937  1.000 68.99759  ? 339 MET   C N    1 
ATOM   17453 C  CA   . MET   C 1 324 ? 52.89862 -13.14372 38.96602  1.000 68.34847  ? 339 MET   C CA   1 
ATOM   17454 C  C    . MET   C 1 324 ? 51.77442 -12.53626 38.13762  1.000 66.04924  ? 339 MET   C C    1 
ATOM   17455 O  O    . MET   C 1 324 ? 51.87944 -11.39364 37.68549  1.000 63.48871  ? 339 MET   C O    1 
ATOM   17456 C  CB   . MET   C 1 324 ? 53.32717 -12.19926 40.08519  1.000 72.14044  ? 339 MET   C CB   1 
ATOM   17457 C  CG   . MET   C 1 324 ? 53.88841 -12.90348 41.30838  1.000 72.15000  ? 339 MET   C CG   1 
ATOM   17458 S  SD   . MET   C 1 324 ? 55.38607 -12.12873 41.93794  1.000 75.32663  ? 339 MET   C SD   1 
ATOM   17459 C  CE   . MET   C 1 324 ? 54.79162 -10.49063 42.32073  1.000 70.67836  ? 339 MET   C CE   1 
ATOM   17460 H  H    . MET   C 1 324 ? 54.59977 -12.79339 38.04258  1.000 82.66333  ? 339 MET   C H    1 
ATOM   17461 H  HA   . MET   C 1 324 ? 52.59102 -13.96994 39.37055  1.000 81.88439  ? 339 MET   C HA   1 
ATOM   17462 H  HB2  . MET   C 1 324 ? 54.01511 -11.60615 39.74481  1.000 86.43476  ? 339 MET   C HB2  1 
ATOM   17463 H  HB3  . MET   C 1 324 ? 52.55593 -11.68418 40.36941  1.000 86.43476  ? 339 MET   C HB3  1 
ATOM   17464 H  HG2  . MET   C 1 324 ? 53.22354 -12.88720 42.01448  1.000 86.44623  ? 339 MET   C HG2  1 
ATOM   17465 H  HG3  . MET   C 1 324 ? 54.10148 -13.82040 41.07439  1.000 86.44623  ? 339 MET   C HG3  1 
ATOM   17466 H  HE1  . MET   C 1 324 ? 55.54589 -9.92792  42.55595  1.000 84.68026  ? 339 MET   C HE1  1 
ATOM   17467 H  HE2  . MET   C 1 324 ? 54.33913 -10.12905 41.54265  1.000 84.68026  ? 339 MET   C HE2  1 
ATOM   17468 H  HE3  . MET   C 1 324 ? 54.17418 -10.54509 43.06686  1.000 84.68026  ? 339 MET   C HE3  1 
ATOM   17469 N  N    . PHE   C 1 325 ? 50.69809 -13.29620 37.93798  1.000 61.84805  ? 340 PHE   C N    1 
ATOM   17470 C  CA   . PHE   C 1 325 ? 49.56294 -12.82906 37.14165  1.000 64.72706  ? 340 PHE   C CA   1 
ATOM   17471 C  C    . PHE   C 1 325 ? 48.59266 -12.11011 38.06940  1.000 56.97447  ? 340 PHE   C C    1 
ATOM   17472 O  O    . PHE   C 1 325 ? 47.63841 -12.69231 38.58706  1.000 50.30743  ? 340 PHE   C O    1 
ATOM   17473 C  CB   . PHE   C 1 325 ? 48.90394 -13.98903 36.40924  1.000 59.98693  ? 340 PHE   C CB   1 
ATOM   17474 C  CG   . PHE   C 1 325 ? 49.67891 -14.45758 35.21396  1.000 67.97181  ? 340 PHE   C CG   1 
ATOM   17475 C  CD1  . PHE   C 1 325 ? 49.71633 -13.69843 34.05560  1.000 62.71995  ? 340 PHE   C CD1  1 
ATOM   17476 C  CD2  . PHE   C 1 325 ? 50.38083 -15.64887 35.25152  1.000 64.84635  ? 340 PHE   C CD2  1 
ATOM   17477 C  CE1  . PHE   C 1 325 ? 50.43243 -14.12269 32.95705  1.000 64.13051  ? 340 PHE   C CE1  1 
ATOM   17478 C  CE2  . PHE   C 1 325 ? 51.09451 -16.07907 34.15325  1.000 70.37101  ? 340 PHE   C CE2  1 
ATOM   17479 C  CZ   . PHE   C 1 325 ? 51.12510 -15.31345 33.00652  1.000 68.39590  ? 340 PHE   C CZ   1 
ATOM   17480 H  H    . PHE   C 1 325 ? 50.60092 -14.08982 38.25474  1.000 74.08389  ? 340 PHE   C H    1 
ATOM   17481 H  HA   . PHE   C 1 325 ? 49.87551 -12.19236 36.47998  1.000 77.53870  ? 340 PHE   C HA   1 
ATOM   17482 H  HB2  . PHE   C 1 325 ? 48.81884 -14.73738 37.02048  1.000 71.85054  ? 340 PHE   C HB2  1 
ATOM   17483 H  HB3  . PHE   C 1 325 ? 48.02697 -13.70873 36.10384  1.000 71.85054  ? 340 PHE   C HB3  1 
ATOM   17484 H  HD1  . PHE   C 1 325 ? 49.25277 -12.89303 34.01887  1.000 75.13016  ? 340 PHE   C HD1  1 
ATOM   17485 H  HD2  . PHE   C 1 325 ? 50.37124 -16.16472 36.02529  1.000 77.68185  ? 340 PHE   C HD2  1 
ATOM   17486 H  HE1  . PHE   C 1 325 ? 50.44828 -13.60643 32.18366  1.000 76.82284  ? 340 PHE   C HE1  1 
ATOM   17487 H  HE2  . PHE   C 1 325 ? 51.55561 -16.88606 34.18566  1.000 84.31144  ? 340 PHE   C HE2  1 
ATOM   17488 H  HZ   . PHE   C 1 325 ? 51.61219 -15.60004 32.26793  1.000 81.94131  ? 340 PHE   C HZ   1 
ATOM   17489 N  N    . TYR   C 1 326 ? 48.85151 -10.81608 38.27495  1.000 62.06735  ? 341 TYR   C N    1 
ATOM   17490 C  CA   . TYR   C 1 326 ? 47.98563 -9.99598  39.11558  1.000 56.78794  ? 341 TYR   C CA   1 
ATOM   17491 C  C    . TYR   C 1 326 ? 46.54060 -10.03700 38.63431  1.000 60.44885  ? 341 TYR   C C    1 
ATOM   17492 O  O    . TYR   C 1 326 ? 45.60669 -10.03822 39.44640  1.000 56.49111  ? 341 TYR   C O    1 
ATOM   17493 C  CB   . TYR   C 1 326 ? 48.50051 -8.55753  39.12711  1.000 59.61155  ? 341 TYR   C CB   1 
ATOM   17494 C  CG   . TYR   C 1 326 ? 49.93907 -8.42562  39.57373  1.000 68.61392  ? 341 TYR   C CG   1 
ATOM   17495 C  CD1  . TYR   C 1 326 ? 50.47062 -9.28486  40.52514  1.000 65.04720  ? 341 TYR   C CD1  1 
ATOM   17496 C  CD2  . TYR   C 1 326 ? 50.76537 -7.44345  39.04392  1.000 66.13348  ? 341 TYR   C CD2  1 
ATOM   17497 C  CE1  . TYR   C 1 326 ? 51.78029 -9.16695  40.93977  1.000 70.65327  ? 341 TYR   C CE1  1 
ATOM   17498 C  CE2  . TYR   C 1 326 ? 52.07827 -7.31982  39.45101  1.000 69.15244  ? 341 TYR   C CE2  1 
ATOM   17499 C  CZ   . TYR   C 1 326 ? 52.58020 -8.18417  40.39747  1.000 68.76101  ? 341 TYR   C CZ   1 
ATOM   17500 O  OH   . TYR   C 1 326 ? 53.88693 -8.05625  40.80207  1.000 73.67325  ? 341 TYR   C OH   1 
ATOM   17501 H  H    . TYR   C 1 326 ? 49.52031 -10.39203 37.93955  1.000 74.34705  ? 341 TYR   C H    1 
ATOM   17502 H  HA   . TYR   C 1 326 ? 48.00722 -10.34142 40.02173  1.000 68.01175  ? 341 TYR   C HA   1 
ATOM   17503 H  HB2  . TYR   C 1 326 ? 48.43555 -8.19639  38.22919  1.000 71.40009  ? 341 TYR   C HB2  1 
ATOM   17504 H  HB3  . TYR   C 1 326 ? 47.95336 -8.03587  39.73489  1.000 71.40009  ? 341 TYR   C HB3  1 
ATOM   17505 H  HD1  . TYR   C 1 326 ? 49.93423 -9.95163  40.88929  1.000 77.92287  ? 341 TYR   C HD1  1 
ATOM   17506 H  HD2  . TYR   C 1 326 ? 50.42833 -6.85898  38.40384  1.000 79.22641  ? 341 TYR   C HD2  1 
ATOM   17507 H  HE1  . TYR   C 1 326 ? 52.12187 -9.74701  41.58145  1.000 84.65016  ? 341 TYR   C HE1  1 
ATOM   17508 H  HE2  . TYR   C 1 326 ? 52.62032 -6.65688  39.08826  1.000 82.84916  ? 341 TYR   C HE2  1 
ATOM   17509 H  HH   . TYR   C 1 326 ? 54.25545 -7.42516  40.38793  1.000 88.27413  ? 341 TYR   C HH   1 
ATOM   17510 N  N    . ARG   C 1 327 ? 46.33611 -10.05642 37.31553  1.000 56.74108  ? 342 ARG   C N    1 
ATOM   17511 C  CA   . ARG   C 1 327 ? 44.98067 -10.09147 36.77382  1.000 53.64570  ? 342 ARG   C CA   1 
ATOM   17512 C  C    . ARG   C 1 327 ? 44.21362 -11.30657 37.28166  1.000 53.71803  ? 342 ARG   C C    1 
ATOM   17513 O  O    . ARG   C 1 327 ? 42.98938 -11.24737 37.43698  1.000 53.66677  ? 342 ARG   C O    1 
ATOM   17514 C  CB   . ARG   C 1 327 ? 45.04515 -10.06700 35.24281  1.000 54.83320  ? 342 ARG   C CB   1 
ATOM   17515 C  CG   . ARG   C 1 327 ? 43.78879 -10.52494 34.51113  1.000 49.41721  ? 342 ARG   C CG   1 
ATOM   17516 C  CD   . ARG   C 1 327 ? 42.55701 -9.69703  34.86276  1.000 52.13840  ? 342 ARG   C CD   1 
ATOM   17517 N  NE   . ARG   C 1 327 ? 42.74497 -8.26375  34.66727  1.000 51.51356  ? 342 ARG   C NE   1 
ATOM   17518 C  CZ   . ARG   C 1 327 ? 41.77913 -7.36355  34.79504  1.000 48.54971  ? 342 ARG   C CZ   1 
ATOM   17519 N  NH1  . ARG   C 1 327 ? 40.54167 -7.71764  35.10308  1.000 42.11316  ? 342 ARG   C NH1  1 
ATOM   17520 N  NH2  . ARG   C 1 327 ? 42.05963 -6.07759  34.60401  1.000 44.04578  ? 342 ARG   C NH2  1 
ATOM   17521 H  H    . ARG   C 1 327 ? 46.95777 -10.04997 36.72131  1.000 67.95553  ? 342 ARG   C H    1 
ATOM   17522 H  HA   . ARG   C 1 327 ? 44.49074 -9.30443  37.05919  1.000 64.24107  ? 342 ARG   C HA   1 
ATOM   17523 H  HB2  . ARG   C 1 327 ? 45.22367 -9.15588  34.96194  1.000 65.66607  ? 342 ARG   C HB2  1 
ATOM   17524 H  HB3  . ARG   C 1 327 ? 45.76836 -10.64878 34.96102  1.000 65.66607  ? 342 ARG   C HB3  1 
ATOM   17525 H  HG2  . ARG   C 1 327 ? 43.93559 -10.44987 33.55524  1.000 59.16688  ? 342 ARG   C HG2  1 
ATOM   17526 H  HG3  . ARG   C 1 327 ? 43.60517 -11.44770 34.74711  1.000 59.16688  ? 342 ARG   C HG3  1 
ATOM   17527 H  HD2  . ARG   C 1 327 ? 41.81877 -9.97889  34.30022  1.000 62.43231  ? 342 ARG   C HD2  1 
ATOM   17528 H  HD3  . ARG   C 1 327 ? 42.33728 -9.84284  35.79623  1.000 62.43231  ? 342 ARG   C HD3  1 
ATOM   17529 H  HE   . ARG   C 1 327 ? 43.53069 -7.98510  34.45608  1.000 61.68250  ? 342 ARG   C HE   1 
ATOM   17530 H  HH11 . ARG   C 1 327 ? 40.34946 -8.54696  35.22507  1.000 50.40202  ? 342 ARG   C HH11 1 
ATOM   17531 H  HH12 . ARG   C 1 327 ? 39.92978 -7.11841  35.18125  1.000 50.40202  ? 342 ARG   C HH12 1 
ATOM   17532 H  HH21 . ARG   C 1 327 ? 42.85993 -5.83773  34.40009  1.000 52.72117  ? 342 ARG   C HH21 1 
ATOM   17533 H  HH22 . ARG   C 1 327 ? 41.44070 -5.48592  34.68441  1.000 52.72117  ? 342 ARG   C HH22 1 
ATOM   17534 N  N    . SER   C 1 328 ? 44.91857 -12.40546 37.56637  1.000 50.51581  ? 343 SER   C N    1 
ATOM   17535 C  CA   . SER   C 1 328 ? 44.27671 -13.58033 38.14901  1.000 56.59499  ? 343 SER   C CA   1 
ATOM   17536 C  C    . SER   C 1 328 ? 44.17974 -13.47961 39.66685  1.000 60.46716  ? 343 SER   C C    1 
ATOM   17537 O  O    . SER   C 1 328 ? 43.20226 -13.95209 40.25992  1.000 56.96610  ? 343 SER   C O    1 
ATOM   17538 C  CB   . SER   C 1 328 ? 45.04748 -14.84389 37.77064  1.000 57.51162  ? 343 SER   C CB   1 
ATOM   17539 O  OG   . SER   C 1 328 ? 44.44455 -15.99724 38.33516  1.000 51.24786  ? 343 SER   C OG   1 
ATOM   17540 H  H    . SER   C 1 328 ? 45.76343 -12.49361 37.43203  1.000 60.48520  ? 343 SER   C H    1 
ATOM   17541 H  HA   . SER   C 1 328 ? 43.37888 -13.64426 37.78748  1.000 67.78021  ? 343 SER   C HA   1 
ATOM   17542 H  HB2  . SER   C 1 328 ? 45.05268 -14.93214 36.80467  1.000 68.88018  ? 343 SER   C HB2  1 
ATOM   17543 H  HB3  . SER   C 1 328 ? 45.95613 -14.76949 38.10188  1.000 68.88018  ? 343 SER   C HB3  1 
ATOM   17544 H  HG   . SER   C 1 328 ? 44.50447 -15.97202 39.17264  1.000 61.36366  ? 343 SER   C HG   1 
ATOM   17545 N  N    . ALA   C 1 329 ? 45.18710 -12.88210 40.31009  1.000 55.90976  ? 344 ALA   C N    1 
ATOM   17546 C  CA   . ALA   C 1 329 ? 45.19935 -12.80514 41.76604  1.000 55.87385  ? 344 ALA   C CA   1 
ATOM   17547 C  C    . ALA   C 1 329 ? 44.11120 -11.88095 42.29397  1.000 53.56049  ? 344 ALA   C C    1 
ATOM   17548 O  O    . ALA   C 1 329 ? 43.57247 -12.12096 43.37949  1.000 55.75505  ? 344 ALA   C O    1 
ATOM   17549 C  CB   . ALA   C 1 329 ? 46.56843 -12.33121 42.25424  1.000 53.45506  ? 344 ALA   C CB   1 
ATOM   17550 H  H    . ALA   C 1 329 ? 45.86660 -12.51830 39.92860  1.000 66.95794  ? 344 ALA   C H    1 
ATOM   17551 H  HA   . ALA   C 1 329 ? 45.03852 -13.69301 42.12199  1.000 66.91484  ? 344 ALA   C HA   1 
ATOM   17552 H  HB1  . ALA   C 1 329 ? 46.55689 -12.27670 43.22264  1.000 64.01230  ? 344 ALA   C HB1  1 
ATOM   17553 H  HB2  . ALA   C 1 329 ? 47.24331 -12.96584 41.96668  1.000 64.01230  ? 344 ALA   C HB2  1 
ATOM   17554 H  HB3  . ALA   C 1 329 ? 46.75351 -11.45741 41.87594  1.000 64.01230  ? 344 ALA   C HB3  1 
ATOM   17555 N  N    . ASN   C 1 330 ? 43.77947 -10.82554 41.55260  1.000 53.46955  ? 345 ASN   C N    1 
ATOM   17556 C  CA   . ASN   C 1 330 ? 42.80017 -9.84504  42.00230  1.000 49.35413  ? 345 ASN   C CA   1 
ATOM   17557 C  C    . ASN   C 1 330 ? 41.36362 -10.30068 41.79040  1.000 51.51252  ? 345 ASN   C C    1 
ATOM   17558 O  O    . ASN   C 1 330 ? 40.43771 -9.56124  42.14086  1.000 53.00098  ? 345 ASN   C O    1 
ATOM   17559 C  CB   . ASN   C 1 330 ? 43.04001 -8.51366  41.28947  1.000 52.19603  ? 345 ASN   C CB   1 
ATOM   17560 C  CG   . ASN   C 1 330 ? 44.22087 -7.75550  41.86519  1.000 56.47574  ? 345 ASN   C CG   1 
ATOM   17561 O  OD1  . ASN   C 1 330 ? 44.64772 -8.01123  42.99150  1.000 59.67234  ? 345 ASN   C OD1  1 
ATOM   17562 N  ND2  . ASN   C 1 330 ? 44.75855 -6.82129  41.09235  1.000 55.15655  ? 345 ASN   C ND2  1 
ATOM   17563 H  H    . ASN   C 1 330 ? 44.11215 -10.65539 40.77802  1.000 64.02968  ? 345 ASN   C H    1 
ATOM   17564 H  HA   . ASN   C 1 330 ? 42.91754 -9.69722  42.95376  1.000 59.09118  ? 345 ASN   C HA   1 
ATOM   17565 H  HB2  . ASN   C 1 330 ? 43.21890 -8.68335  40.35133  1.000 62.50147  ? 345 ASN   C HB2  1 
ATOM   17566 H  HB3  . ASN   C 1 330 ? 42.25065 -7.95744  41.38136  1.000 62.50147  ? 345 ASN   C HB3  1 
ATOM   17567 H  HD21 . ASN   C 1 330 ? 45.43021 -6.36415  41.37428  1.000 66.05409  ? 345 ASN   C HD21 1 
ATOM   17568 H  HD22 . ASN   C 1 330 ? 44.43552 -6.67269  40.30930  1.000 66.05409  ? 345 ASN   C HD22 1 
ATOM   17569 N  N    . PHE   C 1 331 ? 41.15652 -11.48766 41.22142  1.000 52.05588  ? 346 PHE   C N    1 
ATOM   17570 C  CA   . PHE   C 1 331 ? 39.84377 -12.12146 41.17256  1.000 55.48682  ? 346 PHE   C CA   1 
ATOM   17571 C  C    . PHE   C 1 331 ? 39.89051 -13.51091 41.79575  1.000 57.06298  ? 346 PHE   C C    1 
ATOM   17572 O  O    . PHE   C 1 331 ? 39.03114 -14.35256 41.51388  1.000 52.07455  ? 346 PHE   C O    1 
ATOM   17573 C  CB   . PHE   C 1 331 ? 39.33241 -12.16745 39.73402  1.000 49.59298  ? 346 PHE   C CB   1 
ATOM   17574 C  CG   . PHE   C 1 331 ? 39.07152 -10.80559 39.15478  1.000 50.48876  ? 346 PHE   C CG   1 
ATOM   17575 C  CD1  . PHE   C 1 331 ? 40.12321 -9.97242  38.81471  1.000 50.48669  ? 346 PHE   C CD1  1 
ATOM   17576 C  CD2  . PHE   C 1 331 ? 37.77907 -10.34753 38.97487  1.000 47.45779  ? 346 PHE   C CD2  1 
ATOM   17577 C  CE1  . PHE   C 1 331 ? 39.89075 -8.71543  38.29586  1.000 46.77686  ? 346 PHE   C CE1  1 
ATOM   17578 C  CE2  . PHE   C 1 331 ? 37.54339 -9.09210  38.45460  1.000 47.08327  ? 346 PHE   C CE2  1 
ATOM   17579 C  CZ   . PHE   C 1 331 ? 38.60171 -8.27638  38.11562  1.000 45.95730  ? 346 PHE   C CZ   1 
ATOM   17580 H  H    . PHE   C 1 331 ? 41.77567 -11.95425 40.84919  1.000 62.33328  ? 346 PHE   C H    1 
ATOM   17581 H  HA   . PHE   C 1 331 ? 39.20479 -11.59663 41.67966  1.000 66.45041  ? 346 PHE   C HA   1 
ATOM   17582 H  HB2  . PHE   C 1 331 ? 39.99598 -12.60584 39.17869  1.000 59.37780  ? 346 PHE   C HB2  1 
ATOM   17583 H  HB3  . PHE   C 1 331 ? 38.50027 -12.66542 39.71228  1.000 59.37780  ? 346 PHE   C HB3  1 
ATOM   17584 H  HD1  . PHE   C 1 331 ? 40.99782 -10.26373 38.93757  1.000 60.45026  ? 346 PHE   C HD1  1 
ATOM   17585 H  HD2  . PHE   C 1 331 ? 37.06147 -10.89162 39.20708  1.000 56.81558  ? 346 PHE   C HD2  1 
ATOM   17586 H  HE1  . PHE   C 1 331 ? 40.60584 -8.16605  38.06841  1.000 55.99846  ? 346 PHE   C HE1  1 
ATOM   17587 H  HE2  . PHE   C 1 331 ? 36.67035 -8.79585  38.33246  1.000 56.36615  ? 346 PHE   C HE2  1 
ATOM   17588 H  HZ   . PHE   C 1 331 ? 38.44311 -7.42963  37.76525  1.000 55.01499  ? 346 PHE   C HZ   1 
ATOM   17589 N  N    . ASP   C 1 332 ? 40.89511 -13.75772 42.63726  1.000 56.60781  ? 347 ASP   C N    1 
ATOM   17590 C  CA   . ASP   C 1 332 ? 41.00156 -14.97638 43.42659  1.000 56.19506  ? 347 ASP   C CA   1 
ATOM   17591 C  C    . ASP   C 1 332 ? 39.71867 -15.21237 44.21073  1.000 61.02853  ? 347 ASP   C C    1 
ATOM   17592 O  O    . ASP   C 1 332 ? 39.38818 -14.44440 45.12018  1.000 60.33649  ? 347 ASP   C O    1 
ATOM   17593 C  CB   . ASP   C 1 332 ? 42.20049 -14.87276 44.37056  1.000 56.73984  ? 347 ASP   C CB   1 
ATOM   17594 C  CG   . ASP   C 1 332 ? 42.71813 -16.22144 44.81157  1.000 66.28428  ? 347 ASP   C CG   1 
ATOM   17595 O  OD1  . ASP   C 1 332 ? 41.91045 -17.16771 44.92667  1.000 67.06186  ? 347 ASP   C OD1  1 
ATOM   17596 O  OD2  . ASP   C 1 332 ? 43.93880 -16.32741 45.05061  1.000 64.78691  ? 347 ASP   C OD2  1 
ATOM   17597 H  H    . ASP   C 1 332 ? 41.54823 -13.21449 42.77119  1.000 67.79560  ? 347 ASP   C H    1 
ATOM   17598 H  HA   . ASP   C 1 332 ? 41.13810 -15.73885 42.84272  1.000 67.30030  ? 347 ASP   C HA   1 
ATOM   17599 H  HB2  . ASP   C 1 332 ? 42.92121 -14.40936 43.91589  1.000 67.95404  ? 347 ASP   C HB2  1 
ATOM   17600 H  HB3  . ASP   C 1 332 ? 41.93671 -14.37943 45.16300  1.000 67.95404  ? 347 ASP   C HB3  1 
ATOM   17601 N  N    . GLU   C 1 333 ? 38.99144 -16.27704 43.86752  1.000 57.81821  ? 348 GLU   C N    1 
ATOM   17602 C  CA   . GLU   C 1 333 ? 37.69481 -16.52403 44.48600  1.000 58.23136  ? 348 GLU   C CA   1 
ATOM   17603 C  C    . GLU   C 1 333 ? 37.80497 -16.81160 45.97724  1.000 59.97678  ? 348 GLU   C C    1 
ATOM   17604 O  O    . GLU   C 1 333 ? 36.79828 -16.72262 46.68853  1.000 62.07600  ? 348 GLU   C O    1 
ATOM   17605 C  CB   . GLU   C 1 333 ? 37.00053 -17.68902 43.77889  1.000 57.72060  ? 348 GLU   C CB   1 
ATOM   17606 C  CG   . GLU   C 1 333 ? 36.72197 -17.43589 42.30348  1.000 59.27047  ? 348 GLU   C CG   1 
ATOM   17607 C  CD   . GLU   C 1 333 ? 37.88183 -17.82893 41.40370  1.000 58.19652  ? 348 GLU   C CD   1 
ATOM   17608 O  OE1  . GLU   C 1 333 ? 38.97436 -18.13415 41.92843  1.000 54.49408  ? 348 GLU   C OE1  1 
ATOM   17609 O  OE2  . GLU   C 1 333 ? 37.70051 -17.82678 40.16765  1.000 60.00477  ? 348 GLU   C OE2  1 
ATOM   17610 H  H    . GLU   C 1 333 ? 39.22589 -16.86442 43.28475  1.000 69.24807  ? 348 GLU   C H    1 
ATOM   17611 H  HA   . GLU   C 1 333 ? 37.14447 -15.73209 44.38182  1.000 69.74386  ? 348 GLU   C HA   1 
ATOM   17612 H  HB2  . GLU   C 1 333 ? 37.56685 -18.47397 43.84249  1.000 69.13095  ? 348 GLU   C HB2  1 
ATOM   17613 H  HB3  . GLU   C 1 333 ? 36.15086 -17.85666 44.21575  1.000 69.13095  ? 348 GLU   C HB3  1 
ATOM   17614 H  HG2  . GLU   C 1 333 ? 35.94706 -17.95425 42.03568  1.000 70.99079  ? 348 GLU   C HG2  1 
ATOM   17615 H  HG3  . GLU   C 1 333 ? 36.54974 -16.49025 42.17307  1.000 70.99079  ? 348 GLU   C HG3  1 
ATOM   17616 N  N    . GLU   C 1 334 ? 38.99677 -17.14956 46.46763  1.000 63.78792  ? 349 GLU   C N    1 
ATOM   17617 C  CA   . GLU   C 1 334 ? 39.18420 -17.44284 47.88199  1.000 70.15847  ? 349 GLU   C CA   1 
ATOM   17618 C  C    . GLU   C 1 334 ? 39.53401 -16.21006 48.70258  1.000 66.74154  ? 349 GLU   C C    1 
ATOM   17619 O  O    . GLU   C 1 334 ? 39.29848 -16.20386 49.91648  1.000 67.89683  ? 349 GLU   C O    1 
ATOM   17620 C  CB   . GLU   C 1 334 ? 40.28202 -18.49759 48.05888  1.000 72.37399  ? 349 GLU   C CB   1 
ATOM   17621 C  CG   . GLU   C 1 334 ? 39.81753 -19.91730 47.77599  1.000 82.37216  ? 349 GLU   C CG   1 
ATOM   17622 C  CD   . GLU   C 1 334 ? 40.94331 -20.93382 47.85203  1.000 80.77685  ? 349 GLU   C CD   1 
ATOM   17623 O  OE1  . GLU   C 1 334 ? 42.12348 -20.52330 47.85352  1.000 80.88600  ? 349 GLU   C OE1  1 
ATOM   17624 O  OE2  . GLU   C 1 334 ? 40.64640 -22.14625 47.90886  1.000 74.84078  ? 349 GLU   C OE2  1 
ATOM   17625 H  H    . GLU   C 1 334 ? 39.71396 -17.21555 45.99766  1.000 76.41174  ? 349 GLU   C H    1 
ATOM   17626 H  HA   . GLU   C 1 334 ? 38.35920 -17.80944 48.23678  1.000 84.05639  ? 349 GLU   C HA   1 
ATOM   17627 H  HB2  . GLU   C 1 334 ? 41.00891 -18.29658 47.44885  1.000 86.71501  ? 349 GLU   C HB2  1 
ATOM   17628 H  HB3  . GLU   C 1 334 ? 40.59955 -18.46672 48.97492  1.000 86.71501  ? 349 GLU   C HB3  1 
ATOM   17629 H  HG2  . GLU   C 1 334 ? 39.14543 -20.16557 48.42986  1.000 98.71281  ? 349 GLU   C HG2  1 
ATOM   17630 H  HG3  . GLU   C 1 334 ? 39.44096 -19.95400 46.88283  1.000 98.71281  ? 349 GLU   C HG3  1 
ATOM   17631 N  N    . VAL   C 1 335 ? 40.08573 -15.17455 48.07448  1.000 64.59111  ? 350 VAL   C N    1 
ATOM   17632 C  CA   . VAL   C 1 335 ? 40.42016 -13.95234 48.79312  1.000 66.54589  ? 350 VAL   C CA   1 
ATOM   17633 C  C    . VAL   C 1 335 ? 39.27651 -12.94481 48.76658  1.000 58.14511  ? 350 VAL   C C    1 
ATOM   17634 O  O    . VAL   C 1 335 ? 39.12841 -12.15543 49.70533  1.000 60.85731  ? 350 VAL   C O    1 
ATOM   17635 C  CB   . VAL   C 1 335 ? 41.69613 -13.32254 48.20665  1.000 60.66887  ? 350 VAL   C CB   1 
ATOM   17636 C  CG1  . VAL   C 1 335 ? 42.02829 -12.02274 48.93337  1.000 58.57412  ? 350 VAL   C CG1  1 
ATOM   17637 C  CG2  . VAL   C 1 335 ? 42.85582 -14.30249 48.26688  1.000 68.06868  ? 350 VAL   C CG2  1 
ATOM   17638 H  H    . VAL   C 1 335 ? 40.27530 -15.15556 47.23585  1.000 77.37556  ? 350 VAL   C H    1 
ATOM   17639 H  HA   . VAL   C 1 335 ? 40.58979 -14.18368 49.71974  1.000 79.72130  ? 350 VAL   C HA   1 
ATOM   17640 H  HB   . VAL   C 1 335 ? 41.54432 -13.10966 47.27255  1.000 72.66887  ? 350 VAL   C HB   1 
ATOM   17641 H  HG11 . VAL   C 1 335 ? 42.98752 -11.88138 48.90514  1.000 70.15516  ? 350 VAL   C HG11 1 
ATOM   17642 H  HG12 . VAL   C 1 335 ? 41.57266 -11.28887 48.49207  1.000 70.15516  ? 350 VAL   C HG12 1 
ATOM   17643 H  HG13 . VAL   C 1 335 ? 41.73093 -12.09086 49.85416  1.000 70.15516  ? 350 VAL   C HG13 1 
ATOM   17644 H  HG21 . VAL   C 1 335 ? 43.67195 -13.84170 48.01685  1.000 81.54864  ? 350 VAL   C HG21 1 
ATOM   17645 H  HG22 . VAL   C 1 335 ? 42.93312 -14.64511 49.17106  1.000 81.54864  ? 350 VAL   C HG22 1 
ATOM   17646 H  HG23 . VAL   C 1 335 ? 42.68547 -15.03166 47.65028  1.000 81.54864  ? 350 VAL   C HG23 1 
ATOM   17647 N  N    . PHE   C 1 336 ? 38.46346 -12.95491 47.71468  1.000 60.92068  ? 351 PHE   C N    1 
ATOM   17648 C  CA   . PHE   C 1 336 ? 37.52575 -11.87937 47.43652  1.000 60.46135  ? 351 PHE   C CA   1 
ATOM   17649 C  C    . PHE   C 1 336 ? 36.09422 -12.38779 47.46411  1.000 62.48668  ? 351 PHE   C C    1 
ATOM   17650 O  O    . PHE   C 1 336 ? 35.79044 -13.45769 46.92632  1.000 58.72589  ? 351 PHE   C O    1 
ATOM   17651 C  CB   . PHE   C 1 336 ? 37.82458 -11.24649 46.07497  1.000 57.34459  ? 351 PHE   C CB   1 
ATOM   17652 C  CG   . PHE   C 1 336 ? 39.08987 -10.44508 46.05174  1.000 58.44650  ? 351 PHE   C CG   1 
ATOM   17653 C  CD1  . PHE   C 1 336 ? 39.10433 -9.14281  46.51873  1.000 51.01968  ? 351 PHE   C CD1  1 
ATOM   17654 C  CD2  . PHE   C 1 336 ? 40.26737 -10.99609 45.57690  1.000 50.98539  ? 351 PHE   C CD2  1 
ATOM   17655 C  CE1  . PHE   C 1 336 ? 40.26845 -8.40123  46.50511  1.000 51.81563  ? 351 PHE   C CE1  1 
ATOM   17656 C  CE2  . PHE   C 1 336 ? 41.43490 -10.25986 45.56150  1.000 57.06446  ? 351 PHE   C CE2  1 
ATOM   17657 C  CZ   . PHE   C 1 336 ? 41.43563 -8.96015  46.02684  1.000 53.54869  ? 351 PHE   C CZ   1 
ATOM   17658 H  H    . PHE   C 1 336 ? 38.43837 -13.59049 47.13587  1.000 72.97104  ? 351 PHE   C H    1 
ATOM   17659 H  HA   . PHE   C 1 336 ? 37.60460 -11.20286 48.12718  1.000 72.41985  ? 351 PHE   C HA   1 
ATOM   17660 H  HB2  . PHE   C 1 336 ? 37.90758 -11.95154 45.41397  1.000 68.67973  ? 351 PHE   C HB2  1 
ATOM   17661 H  HB3  . PHE   C 1 336 ? 37.09370 -10.65426 45.83835  1.000 68.67973  ? 351 PHE   C HB3  1 
ATOM   17662 H  HD1  . PHE   C 1 336 ? 38.32092 -8.76281  46.84547  1.000 61.08984  ? 351 PHE   C HD1  1 
ATOM   17663 H  HD2  . PHE   C 1 336 ? 40.27203 -11.87212 45.26473  1.000 61.04869  ? 351 PHE   C HD2  1 
ATOM   17664 H  HE1  . PHE   C 1 336 ? 40.26600 -7.52548  46.81809  1.000 62.04498  ? 351 PHE   C HE1  1 
ATOM   17665 H  HE2  . PHE   C 1 336 ? 42.22010 -10.63896 45.23802  1.000 68.34358  ? 351 PHE   C HE2  1 
ATOM   17666 H  HZ   . PHE   C 1 336 ? 42.22118 -8.46243  46.01796  1.000 64.12465  ? 351 PHE   C HZ   1 
ATOM   17667 N  N    . GLN   C 1 337 ? 35.22222 -11.60586 48.09729  1.000 58.47481  ? 352 GLN   C N    1 
ATOM   17668 C  CA   . GLN   C 1 337 ? 33.79140 -11.87923 48.10136  1.000 64.83931  ? 352 GLN   C CA   1 
ATOM   17669 C  C    . GLN   C 1 337 ? 33.18038 -11.31636 46.82453  1.000 61.30687  ? 352 GLN   C C    1 
ATOM   17670 O  O    . GLN   C 1 337 ? 33.23318 -10.10410 46.58762  1.000 58.56768  ? 352 GLN   C O    1 
ATOM   17671 C  CB   . GLN   C 1 337 ? 33.13708 -11.25970 49.33347  1.000 77.79748  ? 352 GLN   C CB   1 
ATOM   17672 C  CG   . GLN   C 1 337 ? 31.89404 -11.98737 49.81747  1.000 92.54162  ? 352 GLN   C CG   1 
ATOM   17673 C  CD   . GLN   C 1 337 ? 30.62506 -11.19372 49.57589  1.000 78.14305  ? 352 GLN   C CD   1 
ATOM   17674 O  OE1  . GLN   C 1 337 ? 30.54413 -10.01167 49.91086  1.000 82.77378  ? 352 GLN   C OE1  1 
ATOM   17675 N  NE2  . GLN   C 1 337 ? 29.62517 -11.84170 48.98997  1.000 76.83510  ? 352 GLN   C NE2  1 
ATOM   17676 H  H    . GLN   C 1 337 ? 35.43969 -10.90026 48.53823  1.000 70.03600  ? 352 GLN   C H    1 
ATOM   17677 H  HA   . GLN   C 1 337 ? 33.63708 -12.83649 48.12875  1.000 77.67340  ? 352 GLN   C HA   1 
ATOM   17678 H  HB2  . GLN   C 1 337 ? 33.78017 -11.26278 50.05963  1.000 93.22320  ? 352 GLN   C HB2  1 
ATOM   17679 H  HB3  . GLN   C 1 337 ? 32.87992 -10.34865 49.12191  1.000 93.22320  ? 352 GLN   C HB3  1 
ATOM   17680 H  HG2  . GLN   C 1 337 ? 31.81612 -12.83067 49.34453  1.000 110.91617 ? 352 GLN   C HG2  1 
ATOM   17681 H  HG3  . GLN   C 1 337 ? 31.97172 -12.14768 50.77097  1.000 110.91617 ? 352 GLN   C HG3  1 
ATOM   17682 H  HE21 . GLN   C 1 337 ? 29.71869 -12.66764 48.76936  1.000 92.06835  ? 352 GLN   C HE21 1 
ATOM   17683 H  HE22 . GLN   C 1 337 ? 28.88401 -11.43545 48.83108  1.000 92.06835  ? 352 GLN   C HE22 1 
ATOM   17684 N  N    . ASP   C 1 338 ? 32.60021 -12.19104 46.00649  1.000 63.74008  ? 353 ASP   C N    1 
ATOM   17685 C  CA   . ASP   C 1 338 ? 32.08757 -11.78842 44.70324  1.000 59.57034  ? 353 ASP   C CA   1 
ATOM   17686 C  C    . ASP   C 1 338 ? 33.21302 -11.13006 43.91354  1.000 55.05049  ? 353 ASP   C C    1 
ATOM   17687 O  O    . ASP   C 1 338 ? 33.14711 -9.92890  43.61835  1.000 48.47844  ? 353 ASP   C O    1 
ATOM   17688 C  CB   . ASP   C 1 338 ? 30.89931 -10.83740 44.85095  1.000 63.47808  ? 353 ASP   C CB   1 
ATOM   17689 C  CG   . ASP   C 1 338 ? 29.70960 -11.49406 45.52194  1.000 65.90007  ? 353 ASP   C CG   1 
ATOM   17690 O  OD1  . ASP   C 1 338 ? 29.54109 -12.72128 45.36620  1.000 66.46676  ? 353 ASP   C OD1  1 
ATOM   17691 O  OD2  . ASP   C 1 338 ? 28.94439 -10.78406 46.20710  1.000 75.30776  ? 353 ASP   C OD2  1 
ATOM   17692 H  H    . ASP   C 1 338 ? 32.49189 -13.02530 46.18507  1.000 76.35432  ? 353 ASP   C H    1 
ATOM   17693 H  HA   . ASP   C 1 338 ? 31.77470 -12.56700 44.21660  1.000 71.35064  ? 353 ASP   C HA   1 
ATOM   17694 H  HB2  . ASP   C 1 338 ? 31.16710 -10.07700 45.39038  1.000 76.03993  ? 353 ASP   C HB2  1 
ATOM   17695 H  HB3  . ASP   C 1 338 ? 30.62131 -10.53848 43.97103  1.000 76.03993  ? 353 ASP   C HB3  1 
ATOM   17696 N  N    . PRO   C 1 339 ? 34.26160 -11.87826 43.56084  1.000 54.41331  ? 354 PRO   C N    1 
ATOM   17697 C  CA   . PRO   C 1 339 ? 35.37688 -11.26379 42.82194  1.000 53.11467  ? 354 PRO   C CA   1 
ATOM   17698 C  C    . PRO   C 1 339 ? 34.94156 -10.62079 41.52123  1.000 49.18736  ? 354 PRO   C C    1 
ATOM   17699 O  O    . PRO   C 1 339 ? 35.53765 -9.62110  41.09964  1.000 48.77276  ? 354 PRO   C O    1 
ATOM   17700 C  CB   . PRO   C 1 339 ? 36.33114 -12.44300 42.57907  1.000 53.36650  ? 354 PRO   C CB   1 
ATOM   17701 C  CG   . PRO   C 1 339 ? 35.46327 -13.66188 42.66770  1.000 57.49900  ? 354 PRO   C CG   1 
ATOM   17702 C  CD   . PRO   C 1 339 ? 34.41246 -13.33859 43.68936  1.000 57.24111  ? 354 PRO   C CD   1 
ATOM   17703 H  HA   . PRO   C 1 339 ? 35.82210 -10.60436 43.37677  1.000 63.60383  ? 354 PRO   C HA   1 
ATOM   17704 H  HB2  . PRO   C 1 339 ? 36.73490 -12.36654 41.70041  1.000 63.90603  ? 354 PRO   C HB2  1 
ATOM   17705 H  HB3  . PRO   C 1 339 ? 37.02079 -12.45661 43.26104  1.000 63.90603  ? 354 PRO   C HB3  1 
ATOM   17706 H  HG2  . PRO   C 1 339 ? 35.05988 -13.84060 41.80385  1.000 68.86503  ? 354 PRO   C HG2  1 
ATOM   17707 H  HG3  . PRO   C 1 339 ? 35.99465 -14.42286 42.94953  1.000 68.86503  ? 354 PRO   C HG3  1 
ATOM   17708 H  HD2  . PRO   C 1 339 ? 33.57969 -13.79197 43.48482  1.000 68.55556  ? 354 PRO   C HD2  1 
ATOM   17709 H  HD3  . PRO   C 1 339 ? 34.71070 -13.57869 44.58060  1.000 68.55556  ? 354 PRO   C HD3  1 
ATOM   17710 N  N    . PHE   C 1 340 ? 33.90943 -11.16254 40.87660  1.000 47.65663  ? 355 PHE   C N    1 
ATOM   17711 C  CA   . PHE   C 1 340 ? 33.41827 -10.65847 39.60346  1.000 49.29794  ? 355 PHE   C CA   1 
ATOM   17712 C  C    . PHE   C 1 340 ? 32.25442 -9.69282  39.77684  1.000 51.21186  ? 355 PHE   C C    1 
ATOM   17713 O  O    . PHE   C 1 340 ? 31.48940 -9.47089  38.83249  1.000 49.63543  ? 355 PHE   C O    1 
ATOM   17714 C  CB   . PHE   C 1 340 ? 33.03815 -11.83291 38.70517  1.000 49.90216  ? 355 PHE   C CB   1 
ATOM   17715 C  CG   . PHE   C 1 340 ? 34.21021 -12.69638 38.33716  1.000 54.34607  ? 355 PHE   C CG   1 
ATOM   17716 C  CD1  . PHE   C 1 340 ? 35.27363 -12.16543 37.62385  1.000 55.52547  ? 355 PHE   C CD1  1 
ATOM   17717 C  CD2  . PHE   C 1 340 ? 34.26654 -14.02417 38.72493  1.000 57.78982  ? 355 PHE   C CD2  1 
ATOM   17718 C  CE1  . PHE   C 1 340 ? 36.36336 -12.94539 37.28904  1.000 51.68742  ? 355 PHE   C CE1  1 
ATOM   17719 C  CE2  . PHE   C 1 340 ? 35.35527 -14.81091 38.39249  1.000 53.74177  ? 355 PHE   C CE2  1 
ATOM   17720 C  CZ   . PHE   C 1 340 ? 36.40516 -14.26937 37.67506  1.000 52.68630  ? 355 PHE   C CZ   1 
ATOM   17721 H  H    . PHE   C 1 340 ? 33.46809 -11.84089 41.16757  1.000 57.05419  ? 355 PHE   C H    1 
ATOM   17722 H  HA   . PHE   C 1 340 ? 34.12517 -10.16601 39.15773  1.000 59.02375  ? 355 PHE   C HA   1 
ATOM   17723 H  HB2  . PHE   C 1 340 ? 32.39224 -12.38787 39.16964  1.000 59.74882  ? 355 PHE   C HB2  1 
ATOM   17724 H  HB3  . PHE   C 1 340 ? 32.65106 -11.48901 37.88493  1.000 59.74882  ? 355 PHE   C HB3  1 
ATOM   17725 H  HD1  . PHE   C 1 340 ? 35.25308 -11.27178 37.36719  1.000 66.49680  ? 355 PHE   C HD1  1 
ATOM   17726 H  HD2  . PHE   C 1 340 ? 33.56561 -14.39108 39.21377  1.000 69.21402  ? 355 PHE   C HD2  1 
ATOM   17727 H  HE1  . PHE   C 1 340 ? 37.06744 -12.57886 36.80444  1.000 61.89114  ? 355 PHE   C HE1  1 
ATOM   17728 H  HE2  . PHE   C 1 340 ? 35.38051 -15.70370 38.65170  1.000 64.35635  ? 355 PHE   C HE2  1 
ATOM   17729 H  HZ   . PHE   C 1 340 ? 37.13847 -14.79645 37.45291  1.000 63.08979  ? 355 PHE   C HZ   1 
ATOM   17730 N  N    . THR   C 1 341 ? 32.10997 -9.11829  40.96613  1.000 49.29523  ? 356 THR   C N    1 
ATOM   17731 C  CA   . THR   C 1 341 ? 31.22783 -7.98500  41.19624  1.000 49.62513  ? 356 THR   C CA   1 
ATOM   17732 C  C    . THR   C 1 341 ? 32.08034 -6.72924  41.32022  1.000 45.93357  ? 356 THR   C C    1 
ATOM   17733 O  O    . THR   C 1 341 ? 33.02268 -6.68927  42.11905  1.000 44.94342  ? 356 THR   C O    1 
ATOM   17734 C  CB   . THR   C 1 341 ? 30.39009 -8.17351  42.46193  1.000 50.03098  ? 356 THR   C CB   1 
ATOM   17735 O  OG1  . THR   C 1 341 ? 29.33033 -9.10355  42.20789  1.000 48.42351  ? 356 THR   C OG1  1 
ATOM   17736 C  CG2  . THR   C 1 341 ? 29.79767 -6.84185  42.91411  1.000 48.49237  ? 356 THR   C CG2  1 
ATOM   17737 H  H    . THR   C 1 341 ? 32.52506 -9.37594  41.67388  1.000 59.02050  ? 356 THR   C H    1 
ATOM   17738 H  HA   . THR   C 1 341 ? 30.61571 -7.89089  40.44968  1.000 59.41638  ? 356 THR   C HA   1 
ATOM   17739 H  HB   . THR   C 1 341 ? 30.95380 -8.51609  43.17311  1.000 59.90340  ? 356 THR   C HB   1 
ATOM   17740 H  HG1  . THR   C 1 341 ? 28.86546 -9.20548  42.90007  1.000 57.97444  ? 356 THR   C HG1  1 
ATOM   17741 H  HG21 . THR   C 1 341 ? 29.04566 -6.99745  43.50671  1.000 58.05707  ? 356 THR   C HG21 1 
ATOM   17742 H  HG22 . THR   C 1 341 ? 30.46825 -6.32355  43.38589  1.000 58.05707  ? 356 THR   C HG22 1 
ATOM   17743 H  HG23 . THR   C 1 341 ? 29.49272 -6.33606  42.14465  1.000 58.05707  ? 356 THR   C HG23 1 
ATOM   17744 N  N    . PHE   C 1 342 ? 31.76198 -5.71840  40.52044  1.000 45.08617  ? 357 PHE   C N    1 
ATOM   17745 C  CA   . PHE   C 1 342 ? 32.38804 -4.40858  40.65633  1.000 44.93744  ? 357 PHE   C CA   1 
ATOM   17746 C  C    . PHE   C 1 342 ? 31.67252 -3.67163  41.78177  1.000 46.34982  ? 357 PHE   C C    1 
ATOM   17747 O  O    . PHE   C 1 342 ? 30.50046 -3.30636  41.64502  1.000 43.90271  ? 357 PHE   C O    1 
ATOM   17748 C  CB   . PHE   C 1 342 ? 32.31155 -3.64680  39.33844  1.000 41.79943  ? 357 PHE   C CB   1 
ATOM   17749 C  CG   . PHE   C 1 342 ? 32.96661 -2.29734  39.37584  1.000 44.12918  ? 357 PHE   C CG   1 
ATOM   17750 C  CD1  . PHE   C 1 342 ? 34.32465 -2.17466  39.61194  1.000 40.83231  ? 357 PHE   C CD1  1 
ATOM   17751 C  CD2  . PHE   C 1 342 ? 32.22095 -1.14911  39.16278  1.000 42.28689  ? 357 PHE   C CD2  1 
ATOM   17752 C  CE1  . PHE   C 1 342 ? 34.92363 -0.93158  39.64212  1.000 40.54956  ? 357 PHE   C CE1  1 
ATOM   17753 C  CE2  . PHE   C 1 342 ? 32.81354 0.09244   39.19185  1.000 35.10791  ? 357 PHE   C CE2  1 
ATOM   17754 C  CZ   . PHE   C 1 342 ? 34.16603 0.20308   39.43104  1.000 41.73112  ? 357 PHE   C CZ   1 
ATOM   17755 H  H    . PHE   C 1 342 ? 31.18234 -5.76588  39.88691  1.000 53.96963  ? 357 PHE   C H    1 
ATOM   17756 H  HA   . PHE   C 1 342 ? 33.32613 -4.49866  40.88604  1.000 53.79115  ? 357 PHE   C HA   1 
ATOM   17757 H  HB2  . PHE   C 1 342 ? 32.75228 -4.16993  38.65069  1.000 50.02554  ? 357 PHE   C HB2  1 
ATOM   17758 H  HB3  . PHE   C 1 342 ? 31.37834 -3.51568  39.10860  1.000 50.02554  ? 357 PHE   C HB3  1 
ATOM   17759 H  HD1  . PHE   C 1 342 ? 34.83858 -2.93707  39.75160  1.000 48.86500  ? 357 PHE   C HD1  1 
ATOM   17760 H  HD2  . PHE   C 1 342 ? 31.30829 -1.21842  38.99802  1.000 50.61049  ? 357 PHE   C HD2  1 
ATOM   17761 H  HE1  . PHE   C 1 342 ? 35.83643 -0.85841  39.80444  1.000 48.52570  ? 357 PHE   C HE1  1 
ATOM   17762 H  HE2  . PHE   C 1 342 ? 32.30182 0.85598   39.05024  1.000 41.99571  ? 357 PHE   C HE2  1 
ATOM   17763 H  HZ   . PHE   C 1 342 ? 34.56818 1.04141   39.45026  1.000 49.94357  ? 357 PHE   C HZ   1 
ATOM   17764 N  N    . ASN   C 1 343 ? 32.36643 -3.47344  42.90130  1.000 43.57089  ? 358 ASN   C N    1 
ATOM   17765 C  CA   . ASN   C 1 343 ? 31.77564 -2.90342  44.11532  1.000 42.29920  ? 358 ASN   C CA   1 
ATOM   17766 C  C    . ASN   C 1 343 ? 32.72420 -1.83086  44.63771  1.000 40.49950  ? 358 ASN   C C    1 
ATOM   17767 O  O    . ASN   C 1 343 ? 33.76302 -2.15040  45.22292  1.000 42.70136  ? 358 ASN   C O    1 
ATOM   17768 C  CB   . ASN   C 1 343 ? 31.53154 -3.98668  45.16427  1.000 43.47914  ? 358 ASN   C CB   1 
ATOM   17769 C  CG   . ASN   C 1 343 ? 31.03772 -3.42756  46.49686  1.000 43.78349  ? 358 ASN   C CG   1 
ATOM   17770 O  OD1  . ASN   C 1 343 ? 30.80257 -2.22757  46.64171  1.000 44.08657  ? 358 ASN   C OD1  1 
ATOM   17771 N  ND2  . ASN   C 1 343 ? 30.87163 -4.30950  47.47531  1.000 45.63089  ? 358 ASN   C ND2  1 
ATOM   17772 H  H    . ASN   C 1 343 ? 33.20053 -3.66524  42.98551  1.000 52.15130  ? 358 ASN   C H    1 
ATOM   17773 H  HA   . ASN   C 1 343 ? 30.92753 -2.48558  43.89847  1.000 50.62527  ? 358 ASN   C HA   1 
ATOM   17774 H  HB2  . ASN   C 1 343 ? 30.85984 -4.60211  44.83117  1.000 52.04119  ? 358 ASN   C HB2  1 
ATOM   17775 H  HB3  . ASN   C 1 343 ? 32.36252 -4.45945  45.32818  1.000 52.04119  ? 358 ASN   C HB3  1 
ATOM   17776 H  HD21 . ASN   C 1 343 ? 30.59530 -4.04881  48.24686  1.000 54.62329  ? 358 ASN   C HD21 1 
ATOM   17777 H  HD22 . ASN   C 1 343 ? 31.04039 -5.14145  47.33755  1.000 54.62329  ? 358 ASN   C HD22 1 
ATOM   17778 N  N    . ILE   C 1 344 ? 32.36705 -0.56863  44.43773  1.000 42.51509  ? 359 ILE   C N    1 
ATOM   17779 C  CA   . ILE   C 1 344 ? 33.23662 0.52900   44.82945  1.000 42.46658  ? 359 ILE   C CA   1 
ATOM   17780 C  C    . ILE   C 1 344 ? 33.27302 0.73926   46.33937  1.000 41.99569  ? 359 ILE   C C    1 
ATOM   17781 O  O    . ILE   C 1 344 ? 34.04063 1.57229   46.82624  1.000 47.55538  ? 359 ILE   C O    1 
ATOM   17782 C  CB   . ILE   C 1 344 ? 32.81995 1.82910   44.12200  1.000 46.82305  ? 359 ILE   C CB   1 
ATOM   17783 C  CG1  . ILE   C 1 344 ? 31.39447 2.23097   44.51730  1.000 46.69227  ? 359 ILE   C CG1  1 
ATOM   17784 C  CG2  . ILE   C 1 344 ? 32.90969 1.64947   42.61367  1.000 44.48984  ? 359 ILE   C CG2  1 
ATOM   17785 C  CD1  . ILE   C 1 344 ? 30.96821 3.57191   43.95251  1.000 40.40520  ? 359 ILE   C CD1  1 
ATOM   17786 H  H    . ILE   C 1 344 ? 31.62596 -0.32326  44.07694  1.000 50.88433  ? 359 ILE   C H    1 
ATOM   17787 H  HA   . ILE   C 1 344 ? 34.13664 0.27704   44.56987  1.000 50.82612  ? 359 ILE   C HA   1 
ATOM   17788 H  HB   . ILE   C 1 344 ? 33.42535 2.53423   44.39983  1.000 56.05389  ? 359 ILE   C HB   1 
ATOM   17789 H  HG12 . ILE   C 1 344 ? 30.77693 1.55944   44.18778  1.000 55.89695  ? 359 ILE   C HG12 1 
ATOM   17790 H  HG13 . ILE   C 1 344 ? 31.34099 2.28484   45.48433  1.000 55.89695  ? 359 ILE   C HG13 1 
ATOM   17791 H  HG21 . ILE   C 1 344 ? 32.80109 2.51318   42.18576  1.000 53.25403  ? 359 ILE   C HG21 1 
ATOM   17792 H  HG22 . ILE   C 1 344 ? 33.77713 1.27678   42.39107  1.000 53.25403  ? 359 ILE   C HG22 1 
ATOM   17793 H  HG23 . ILE   C 1 344 ? 32.20673 1.04661   42.32505  1.000 53.25403  ? 359 ILE   C HG23 1 
ATOM   17794 H  HD11 . ILE   C 1 344 ? 30.12730 3.83306   44.35942  1.000 48.35246  ? 359 ILE   C HD11 1 
ATOM   17795 H  HD12 . ILE   C 1 344 ? 31.65140 4.23064   44.15308  1.000 48.35246  ? 359 ILE   C HD12 1 
ATOM   17796 H  HD13 . ILE   C 1 344 ? 30.85958 3.48993   42.99210  1.000 48.35246  ? 359 ILE   C HD13 1 
ATOM   17797 N  N    . LEU   C 1 345 ? 32.45164 -0.00528  47.08322  1.000 41.79113  ? 360 LEU   C N    1 
ATOM   17798 C  CA   . LEU   C 1 345 ? 32.48404 0.02484   48.54106  1.000 46.80653  ? 360 LEU   C CA   1 
ATOM   17799 C  C    . LEU   C 1 345 ? 33.36115 -1.06868  49.13475  1.000 48.85594  ? 360 LEU   C C    1 
ATOM   17800 O  O    . LEU   C 1 345 ? 33.55644 -1.08507  50.35532  1.000 55.78064  ? 360 LEU   C O    1 
ATOM   17801 C  CB   . LEU   C 1 345 ? 31.06492 -0.11228  49.10157  1.000 41.94988  ? 360 LEU   C CB   1 
ATOM   17802 C  CG   . LEU   C 1 345 ? 30.08001 0.98486   48.69479  1.000 46.55312  ? 360 LEU   C CG   1 
ATOM   17803 C  CD1  . LEU   C 1 345 ? 28.68231 0.66852   49.21453  1.000 48.02275  ? 360 LEU   C CD1  1 
ATOM   17804 C  CD2  . LEU   C 1 345 ? 30.55598 2.33964   49.19417  1.000 46.81708  ? 360 LEU   C CD2  1 
ATOM   17805 H  H    . LEU   C 1 345 ? 31.86125 -0.54087  46.76045  1.000 50.01558  ? 360 LEU   C H    1 
ATOM   17806 H  HA   . LEU   C 1 345 ? 32.83760 0.88195   48.82613  1.000 56.03406  ? 360 LEU   C HA   1 
ATOM   17807 H  HB2  . LEU   C 1 345 ? 30.69827 -0.95655  48.79551  1.000 50.20609  ? 360 LEU   C HB2  1 
ATOM   17808 H  HB3  . LEU   C 1 345 ? 31.11947 -0.10589  50.07002  1.000 50.20609  ? 360 LEU   C HB3  1 
ATOM   17809 H  HG   . LEU   C 1 345 ? 30.03182 1.02721   47.72691  1.000 55.72997  ? 360 LEU   C HG   1 
ATOM   17810 H  HD11 . LEU   C 1 345 ? 28.08850 1.40202   48.99033  1.000 57.49353  ? 360 LEU   C HD11 1 
ATOM   17811 H  HD12 . LEU   C 1 345 ? 28.36859 -0.14989  48.79899  1.000 57.49353  ? 360 LEU   C HD12 1 
ATOM   17812 H  HD13 . LEU   C 1 345 ? 28.72117 0.55684   50.17730  1.000 57.49353  ? 360 LEU   C HD13 1 
ATOM   17813 H  HD21 . LEU   C 1 345 ? 29.85077 2.99173   49.05869  1.000 56.04673  ? 360 LEU   C HD21 1 
ATOM   17814 H  HD22 . LEU   C 1 345 ? 30.76684 2.27185   50.13855  1.000 56.04673  ? 360 LEU   C HD22 1 
ATOM   17815 H  HD23 . LEU   C 1 345 ? 31.34695 2.59960   48.69648  1.000 56.04673  ? 360 LEU   C HD23 1 
ATOM   17816 N  N    . ARG   C 1 346 ? 33.87905 -1.97862  48.31096  1.000 44.87473  ? 361 ARG   C N    1 
ATOM   17817 C  CA   . ARG   C 1 346 ? 34.71066 -3.07948  48.78004  1.000 43.96269  ? 361 ARG   C CA   1 
ATOM   17818 C  C    . ARG   C 1 346 ? 35.71648 -2.60035  49.81574  1.000 48.87633  ? 361 ARG   C C    1 
ATOM   17819 O  O    . ARG   C 1 346 ? 36.49793 -1.67770  49.56212  1.000 50.58934  ? 361 ARG   C O    1 
ATOM   17820 C  CB   . ARG   C 1 346 ? 35.44015 -3.71875  47.59504  1.000 46.88537  ? 361 ARG   C CB   1 
ATOM   17821 C  CG   . ARG   C 1 346 ? 36.23603 -4.96487  47.95362  1.000 50.91664  ? 361 ARG   C CG   1 
ATOM   17822 C  CD   . ARG   C 1 346 ? 36.78132 -5.66825  46.71166  1.000 52.53935  ? 361 ARG   C CD   1 
ATOM   17823 N  NE   . ARG   C 1 346 ? 35.72438 -6.08126  45.79421  1.000 49.35772  ? 361 ARG   C NE   1 
ATOM   17824 C  CZ   . ARG   C 1 346 ? 35.03440 -7.21018  45.89701  1.000 49.71624  ? 361 ARG   C CZ   1 
ATOM   17825 N  NH1  . ARG   C 1 346 ? 35.25397 -8.06937  46.87930  1.000 51.10491  ? 361 ARG   C NH1  1 
ATOM   17826 N  NH2  . ARG   C 1 346 ? 34.10003 -7.48380  44.99059  1.000 47.92136  ? 361 ARG   C NH2  1 
ATOM   17827 H  H    . ARG   C 1 346 ? 33.75960 -1.97814  47.45930  1.000 53.71590  ? 361 ARG   C H    1 
ATOM   17828 H  HA   . ARG   C 1 346 ? 34.14590 -3.75384  49.18893  1.000 52.62145  ? 361 ARG   C HA   1 
ATOM   17829 H  HB2  . ARG   C 1 346 ? 34.78440 -3.97042  46.92605  1.000 56.12867  ? 361 ARG   C HB2  1 
ATOM   17830 H  HB3  . ARG   C 1 346 ? 36.05929 -3.07009  47.22517  1.000 56.12867  ? 361 ARG   C HB3  1 
ATOM   17831 H  HG2  . ARG   C 1 346 ? 36.98667 -4.71465  48.51472  1.000 60.96620  ? 361 ARG   C HG2  1 
ATOM   17832 H  HG3  . ARG   C 1 346 ? 35.66107 -5.58667  48.42657  1.000 60.96620  ? 361 ARG   C HG3  1 
ATOM   17833 H  HD2  . ARG   C 1 346 ? 37.37156 -5.06208  46.23724  1.000 62.91345  ? 361 ARG   C HD2  1 
ATOM   17834 H  HD3  . ARG   C 1 346 ? 37.26943 -6.46082  46.98457  1.000 62.91345  ? 361 ARG   C HD3  1 
ATOM   17835 H  HE   . ARG   C 1 346 ? 35.53515 -5.55565  45.14035  1.000 59.09549  ? 361 ARG   C HE   1 
ATOM   17836 H  HH11 . ARG   C 1 346 ? 35.85575 -7.90204  47.47045  1.000 61.19212  ? 361 ARG   C HH11 1 
ATOM   17837 H  HH12 . ARG   C 1 346 ? 34.79488 -8.79505  46.92648  1.000 61.19212  ? 361 ARG   C HH12 1 
ATOM   17838 H  HH21 . ARG   C 1 346 ? 33.94945 -6.93216  44.34824  1.000 57.37186  ? 361 ARG   C HH21 1 
ATOM   17839 H  HH22 . ARG   C 1 346 ? 33.64654 -8.21234  45.04695  1.000 57.37186  ? 361 ARG   C HH22 1 
ATOM   17840 N  N    . ASN   C 1 347 ? 35.69120 -3.22694  50.99041  1.000 49.93129  ? 362 ASN   C N    1 
ATOM   17841 C  CA   . ASN   C 1 347 ? 36.55717 -2.82509  52.09078  1.000 49.36436  ? 362 ASN   C CA   1 
ATOM   17842 C  C    . ASN   C 1 347 ? 36.60397 -3.91085  53.15913  1.000 52.50407  ? 362 ASN   C C    1 
ATOM   17843 O  O    . ASN   C 1 347 ? 35.55331 -4.32224  53.66497  1.000 51.46885  ? 362 ASN   C O    1 
ATOM   17844 C  CB   . ASN   C 1 347 ? 36.06392 -1.51137  52.70117  1.000 53.45807  ? 362 ASN   C CB   1 
ATOM   17845 C  CG   . ASN   C 1 347 ? 37.03549 -0.94284  53.70907  1.000 56.44842  ? 362 ASN   C CG   1 
ATOM   17846 O  OD1  . ASN   C 1 347 ? 36.78628 -0.97518  54.91377  1.000 61.94817  ? 362 ASN   C OD1  1 
ATOM   17847 N  ND2  . ASN   C 1 347 ? 38.15767 -0.42259  53.22149  1.000 59.81174  ? 362 ASN   C ND2  1 
ATOM   17848 H  H    . ASN   C 1 347 ? 35.17735 -3.89163  51.17410  1.000 59.78377  ? 362 ASN   C H    1 
ATOM   17849 H  HA   . ASN   C 1 347 ? 37.45730 -2.69683  51.75282  1.000 59.10346  ? 362 ASN   C HA   1 
ATOM   17850 H  HB2  . ASN   C 1 347 ? 35.94611 -0.85760  51.99434  1.000 64.01591  ? 362 ASN   C HB2  1 
ATOM   17851 H  HB3  . ASN   C 1 347 ? 35.21953 -1.66830  53.15204  1.000 64.01591  ? 362 ASN   C HB3  1 
ATOM   17852 H  HD21 . ASN   C 1 347 ? 38.74281 -0.08629  53.75452  1.000 71.64031  ? 362 ASN   C HD21 1 
ATOM   17853 H  HD22 . ASN   C 1 347 ? 38.29840 -0.42236  52.37309  1.000 71.64031  ? 362 ASN   C HD22 1 
ATOM   17854 N  N    . PRO   C 1 348 ? 37.79690 -4.41479  53.52704  1.000 51.26465  ? 363 PRO   C N    1 
ATOM   17855 C  CA   . PRO   C 1 348 ? 39.08898 -4.08897  52.90851  1.000 52.98246  ? 363 PRO   C CA   1 
ATOM   17856 C  C    . PRO   C 1 348 ? 39.18405 -4.62985  51.48404  1.000 55.24672  ? 363 PRO   C C    1 
ATOM   17857 O  O    . PRO   C 1 348 ? 38.33648 -5.41981  51.06281  1.000 47.97633  ? 363 PRO   C O    1 
ATOM   17858 C  CB   . PRO   C 1 348 ? 40.10775 -4.76511  53.83323  1.000 51.47834  ? 363 PRO   C CB   1 
ATOM   17859 C  CG   . PRO   C 1 348 ? 39.34816 -5.86314  54.49092  1.000 51.76563  ? 363 PRO   C CG   1 
ATOM   17860 C  CD   . PRO   C 1 348 ? 37.95933 -5.32047  54.67854  1.000 55.35017  ? 363 PRO   C CD   1 
ATOM   17861 H  HA   . PRO   C 1 348 ? 39.25467 -3.13322  52.90808  1.000 63.44518  ? 363 PRO   C HA   1 
ATOM   17862 H  HB2  . PRO   C 1 348 ? 40.84674 -5.11617  53.31211  1.000 61.64024  ? 363 PRO   C HB2  1 
ATOM   17863 H  HB3  . PRO   C 1 348 ? 40.43593 -4.12820  54.48709  1.000 61.64024  ? 363 PRO   C HB3  1 
ATOM   17864 H  HG2  . PRO   C 1 348 ? 39.33945 -6.64697  53.91957  1.000 61.98499  ? 363 PRO   C HG2  1 
ATOM   17865 H  HG3  . PRO   C 1 348 ? 39.75368 -6.07969  55.34506  1.000 61.98499  ? 363 PRO   C HG3  1 
ATOM   17866 H  HD2  . PRO   C 1 348 ? 37.30263 -6.03391  54.65303  1.000 66.28643  ? 363 PRO   C HD2  1 
ATOM   17867 H  HD3  . PRO   C 1 348 ? 37.88800 -4.83364  55.51449  1.000 66.28643  ? 363 PRO   C HD3  1 
ATOM   17868 N  N    . ASN   C 1 349 ? 40.20596 -4.19338  50.75268  1.000 54.60237  ? 364 ASN   C N    1 
ATOM   17869 C  CA   . ASN   C 1 349 ? 40.41150 -4.56670  49.35357  1.000 52.16258  ? 364 ASN   C CA   1 
ATOM   17870 C  C    . ASN   C 1 349 ? 41.86382 -4.99815  49.20536  1.000 53.80955  ? 364 ASN   C C    1 
ATOM   17871 O  O    . ASN   C 1 349 ? 42.72273 -4.20633  48.79286  1.000 54.30000  ? 364 ASN   C O    1 
ATOM   17872 C  CB   . ASN   C 1 349 ? 40.06449 -3.40570  48.42119  1.000 50.32033  ? 364 ASN   C CB   1 
ATOM   17873 C  CG   . ASN   C 1 349 ? 39.86671 -3.84888  46.98559  1.000 50.17278  ? 364 ASN   C CG   1 
ATOM   17874 O  OD1  . ASN   C 1 349 ? 40.30772 -4.92838  46.58973  1.000 51.45400  ? 364 ASN   C OD1  1 
ATOM   17875 N  ND2  . ASN   C 1 349 ? 39.19661 -3.01621  46.19709  1.000 51.32207  ? 364 ASN   C ND2  1 
ATOM   17876 H  H    . ASN   C 1 349 ? 40.81272 -3.66343  51.05369  1.000 65.38907  ? 364 ASN   C H    1 
ATOM   17877 H  HA   . ASN   C 1 349 ? 39.84232 -5.31605  49.11818  1.000 62.46132  ? 364 ASN   C HA   1 
ATOM   17878 H  HB2  . ASN   C 1 349 ? 39.24106 -2.99191  48.72393  1.000 60.25062  ? 364 ASN   C HB2  1 
ATOM   17879 H  HB3  . ASN   C 1 349 ? 40.78697 -2.75870  48.43897  1.000 60.25062  ? 364 ASN   C HB3  1 
ATOM   17880 H  HD21 . ASN   C 1 349 ? 39.05779 -3.22179  45.37364  1.000 61.45272  ? 364 ASN   C HD21 1 
ATOM   17881 H  HD22 . ASN   C 1 349 ? 38.90153 -2.27148  46.51000  1.000 61.45272  ? 364 ASN   C HD22 1 
ATOM   17882 N  N    . PRO   C 1 350 ? 42.17541 -6.25802  49.52816  1.000 51.71595  ? 365 PRO   C N    1 
ATOM   17883 C  CA   . PRO   C 1 350 ? 43.58209 -6.67819  49.59593  1.000 57.60276  ? 365 PRO   C CA   1 
ATOM   17884 C  C    . PRO   C 1 350 ? 44.17057 -7.02019  48.23668  1.000 57.89073  ? 365 PRO   C C    1 
ATOM   17885 O  O    . PRO   C 1 350 ? 44.89509 -8.01039  48.09341  1.000 58.44347  ? 365 PRO   C O    1 
ATOM   17886 C  CB   . PRO   C 1 350 ? 43.51920 -7.91072  50.50475  1.000 54.95023  ? 365 PRO   C CB   1 
ATOM   17887 C  CG   . PRO   C 1 350 ? 42.18810 -8.52174  50.16710  1.000 56.72902  ? 365 PRO   C CG   1 
ATOM   17888 C  CD   . PRO   C 1 350 ? 41.25564 -7.37202  49.82879  1.000 50.90373  ? 365 PRO   C CD   1 
ATOM   17889 H  HA   . PRO   C 1 350 ? 44.12224 -5.98521  50.00693  1.000 68.98953  ? 365 PRO   C HA   1 
ATOM   17890 H  HB2  . PRO   C 1 350 ? 44.24824 -8.51724  50.30096  1.000 65.80650  ? 365 PRO   C HB2  1 
ATOM   17891 H  HB3  . PRO   C 1 350 ? 43.55961 -7.64468  51.43667  1.000 65.80650  ? 365 PRO   C HB3  1 
ATOM   17892 H  HG2  . PRO   C 1 350 ? 42.28758 -9.11496  49.40611  1.000 67.94106  ? 365 PRO   C HG2  1 
ATOM   17893 H  HG3  . PRO   C 1 350 ? 41.85529 -9.01652  50.93217  1.000 67.94106  ? 365 PRO   C HG3  1 
ATOM   17894 H  HD2  . PRO   C 1 350 ? 40.71073 -7.58679  49.05559  1.000 60.95071  ? 365 PRO   C HD2  1 
ATOM   17895 H  HD3  . PRO   C 1 350 ? 40.68795 -7.15527  50.58487  1.000 60.95071  ? 365 PRO   C HD3  1 
ATOM   17896 N  N    . HIS   C 1 351 ? 43.87376 -6.19866  47.23545  1.000 59.93606  ? 366 HIS   C N    1 
ATOM   17897 C  CA   . HIS   C 1 351 ? 44.28994 -6.49030  45.87407  1.000 59.56994  ? 366 HIS   C CA   1 
ATOM   17898 C  C    . HIS   C 1 351 ? 45.79108 -6.27697  45.70314  1.000 57.16651  ? 366 HIS   C C    1 
ATOM   17899 O  O    . HIS   C 1 351 ? 46.43939 -5.55231  46.46398  1.000 58.06938  ? 366 HIS   C O    1 
ATOM   17900 C  CB   . HIS   C 1 351 ? 43.52842 -5.60799  44.88789  1.000 52.25269  ? 366 HIS   C CB   1 
ATOM   17901 C  CG   . HIS   C 1 351 ? 43.86948 -4.15575  44.99809  1.000 54.53266  ? 366 HIS   C CG   1 
ATOM   17902 N  ND1  . HIS   C 1 351 ? 44.92605 -3.58625  44.32058  1.000 53.98831  ? 366 HIS   C ND1  1 
ATOM   17903 C  CD2  . HIS   C 1 351 ? 43.29982 -3.15804  45.71448  1.000 52.92675  ? 366 HIS   C CD2  1 
ATOM   17904 C  CE1  . HIS   C 1 351 ? 44.98931 -2.29913  44.61068  1.000 60.25444  ? 366 HIS   C CE1  1 
ATOM   17905 N  NE2  . HIS   C 1 351 ? 44.01357 -2.01377  45.45426  1.000 59.25541  ? 366 HIS   C NE2  1 
ATOM   17906 H  H    . HIS   C 1 351 ? 43.43191 -5.46572  47.32012  1.000 71.78949  ? 366 HIS   C H    1 
ATOM   17907 H  HA   . HIS   C 1 351 ? 44.09430 -7.41901  45.67373  1.000 71.35015  ? 366 HIS   C HA   1 
ATOM   17908 H  HB2  . HIS   C 1 351 ? 43.73841 -5.89461  43.98531  1.000 62.56945  ? 366 HIS   C HB2  1 
ATOM   17909 H  HB3  . HIS   C 1 351 ? 42.57736 -5.70297  45.05332  1.000 62.56945  ? 366 HIS   C HB3  1 
ATOM   17910 H  HD2  . HIS   C 1 351 ? 42.56329 -3.23339  46.27728  1.000 63.37833  ? 366 HIS   C HD2  1 
ATOM   17911 H  HE1  . HIS   C 1 351 ? 45.61439 -1.69639  44.27770  1.000 72.17156  ? 366 HIS   C HE1  1 
ATOM   17912 H  HE2  . HIS   C 1 351 ? 43.85152 -1.23733  45.78664  1.000 70.97272  ? 366 HIS   C HE2  1 
ATOM   17913 N  N    . VAL   C 1 352 ? 46.33815 -6.91682  44.67311  1.000 60.97244  ? 367 VAL   C N    1 
ATOM   17914 C  CA   . VAL   C 1 352 ? 47.75342 -6.82268  44.35195  1.000 62.08136  ? 367 VAL   C CA   1 
ATOM   17915 C  C    . VAL   C 1 352 ? 47.97534 -6.03947  43.05834  1.000 59.97564  ? 367 VAL   C C    1 
ATOM   17916 O  O    . VAL   C 1 352 ? 49.00967 -6.19167  42.41123  1.000 60.02060  ? 367 VAL   C O    1 
ATOM   17917 C  CB   . VAL   C 1 352 ? 48.40117 -8.21525  44.27349  1.000 65.00827  ? 367 VAL   C CB   1 
ATOM   17918 C  CG1  . VAL   C 1 352 ? 48.77722 -8.70556  45.66435  1.000 68.62656  ? 367 VAL   C CG1  1 
ATOM   17919 C  CG2  . VAL   C 1 352 ? 47.46636 -9.20371  43.58718  1.000 63.65311  ? 367 VAL   C CG2  1 
ATOM   17920 H  H    . VAL   C 1 352 ? 45.89739 -7.42252  44.13496  1.000 73.03315  ? 367 VAL   C H    1 
ATOM   17921 H  HA   . VAL   C 1 352 ? 48.18807 -6.33239  45.06720  1.000 74.36386  ? 367 VAL   C HA   1 
ATOM   17922 H  HB   . VAL   C 1 352 ? 49.21239 -8.15456  43.74515  1.000 77.87615  ? 367 VAL   C HB   1 
ATOM   17923 H  HG11 . VAL   C 1 352 ? 49.36498 -9.47264  45.58059  1.000 82.21810  ? 367 VAL   C HG11 1 
ATOM   17924 H  HG12 . VAL   C 1 352 ? 49.23084 -7.99152  46.13898  1.000 82.21810  ? 367 VAL   C HG12 1 
ATOM   17925 H  HG13 . VAL   C 1 352 ? 47.96991 -8.95773  46.13929  1.000 82.21810  ? 367 VAL   C HG13 1 
ATOM   17926 H  HG21 . VAL   C 1 352 ? 47.96300 -10.00728 43.36690  1.000 76.24995  ? 367 VAL   C HG21 1 
ATOM   17927 H  HG22 . VAL   C 1 352 ? 46.73775 -9.41996  44.18989  1.000 76.24995  ? 367 VAL   C HG22 1 
ATOM   17928 H  HG23 . VAL   C 1 352 ? 47.11713 -8.79846  42.77804  1.000 76.24995  ? 367 VAL   C HG23 1 
ATOM   17929 N  N    . GLY   C 1 353 ? 47.01297 -5.19932  42.67178  1.000 60.70907  ? 368 GLY   C N    1 
ATOM   17930 C  CA   . GLY   C 1 353 ? 47.20989 -4.35244  41.50880  1.000 61.29945  ? 368 GLY   C CA   1 
ATOM   17931 C  C    . GLY   C 1 353 ? 48.44024 -3.47859  41.62899  1.000 65.18820  ? 368 GLY   C C    1 
ATOM   17932 O  O    . GLY   C 1 353 ? 49.02651 -3.07823  40.61927  1.000 62.78472  ? 368 GLY   C O    1 
ATOM   17933 H  H    . GLY   C 1 353 ? 46.25222 -5.10569  43.06177  1.000 72.71711  ? 368 GLY   C H    1 
ATOM   17934 H  HA2  . GLY   C 1 353 ? 47.30652 -4.90884  40.72013  1.000 73.42557  ? 368 GLY   C HA2  1 
ATOM   17935 H  HA3  . GLY   C 1 353 ? 46.43681 -3.77738  41.39679  1.000 73.42557  ? 368 GLY   C HA3  1 
ATOM   17936 N  N    . PHE   C 1 354 ? 48.84040 -3.16282  42.85790  1.000 65.10347  ? 369 PHE   C N    1 
ATOM   17937 C  CA   . PHE   C 1 354 ? 50.10488 -2.50184  43.13687  1.000 66.02170  ? 369 PHE   C CA   1 
ATOM   17938 C  C    . PHE   C 1 354 ? 51.19460 -3.49913  43.50279  1.000 69.14462  ? 369 PHE   C C    1 
ATOM   17939 O  O    . PHE   C 1 354 ? 52.26224 -3.09593  43.97631  1.000 75.78916  ? 369 PHE   C O    1 
ATOM   17940 C  CB   . PHE   C 1 354 ? 49.91847 -1.47958  44.25803  1.000 66.30453  ? 369 PHE   C CB   1 
ATOM   17941 C  CG   . PHE   C 1 354 ? 49.02665 -0.33117  43.88178  1.000 66.41920  ? 369 PHE   C CG   1 
ATOM   17942 C  CD1  . PHE   C 1 354 ? 49.42384 0.58222   42.91934  1.000 65.34763  ? 369 PHE   C CD1  1 
ATOM   17943 C  CD2  . PHE   C 1 354 ? 47.78893 -0.16825  44.48283  1.000 57.97336  ? 369 PHE   C CD2  1 
ATOM   17944 C  CE1  . PHE   C 1 354 ? 48.60426 1.63735   42.56602  1.000 68.12707  ? 369 PHE   C CE1  1 
ATOM   17945 C  CE2  . PHE   C 1 354 ? 46.96743 0.88638   44.13519  1.000 56.55142  ? 369 PHE   C CE2  1 
ATOM   17946 C  CZ   . PHE   C 1 354 ? 47.37550 1.79054   43.17720  1.000 60.96343  ? 369 PHE   C CZ   1 
ATOM   17947 H  H    . PHE   C 1 354 ? 48.38047 -3.32761  43.56566  1.000 77.99039  ? 369 PHE   C H    1 
ATOM   17948 H  HA   . PHE   C 1 354 ? 50.39648 -2.01882  42.34784  1.000 79.09227  ? 369 PHE   C HA   1 
ATOM   17949 H  HB2  . PHE   C 1 354 ? 49.52262 -1.92426  45.02384  1.000 79.43167  ? 369 PHE   C HB2  1 
ATOM   17950 H  HB3  . PHE   C 1 354 ? 50.78548 -1.11616  44.49701  1.000 79.43167  ? 369 PHE   C HB3  1 
ATOM   17951 H  HD1  . PHE   C 1 354 ? 50.25130 0.48438   42.50626  1.000 78.28338  ? 369 PHE   C HD1  1 
ATOM   17952 H  HD2  . PHE   C 1 354 ? 47.50790 -0.77623  45.12803  1.000 69.43426  ? 369 PHE   C HD2  1 
ATOM   17953 H  HE1  . PHE   C 1 354 ? 48.88006 2.24378   41.91711  1.000 81.61871  ? 369 PHE   C HE1  1 
ATOM   17954 H  HE2  . PHE   C 1 354 ? 46.13961 0.98665   44.54696  1.000 67.72793  ? 369 PHE   C HE2  1 
ATOM   17955 H  HZ   . PHE   C 1 354 ? 46.82423 2.50206   42.94322  1.000 73.02234  ? 369 PHE   C HZ   1 
ATOM   17956 N  N    . GLY   C 1 355 ? 50.94753 -4.78633  43.28513  1.000 62.10745  ? 370 GLY   C N    1 
ATOM   17957 C  CA   . GLY   C 1 355 ? 51.87367 -5.83314  43.65423  1.000 69.13434  ? 370 GLY   C CA   1 
ATOM   17958 C  C    . GLY   C 1 355 ? 51.63101 -6.34922  45.06190  1.000 71.20733  ? 370 GLY   C C    1 
ATOM   17959 O  O    . GLY   C 1 355 ? 51.00871 -5.69979  45.90129  1.000 71.70773  ? 370 GLY   C O    1 
ATOM   17960 H  H    . GLY   C 1 355 ? 50.22933 -5.08062  42.91475  1.000 74.39517  ? 370 GLY   C H    1 
ATOM   17961 H  HA2  . GLY   C 1 355 ? 51.78228 -6.57530  43.03638  1.000 82.82744  ? 370 GLY   C HA2  1 
ATOM   17962 H  HA3  . GLY   C 1 355 ? 52.78026 -5.49163  43.60571  1.000 82.82744  ? 370 GLY   C HA3  1 
ATOM   17963 N  N    . GLY   C 1 356 ? 52.12525 -7.55887  45.30961  1.000 71.77719  ? 371 GLY   C N    1 
ATOM   17964 C  CA   . GLY   C 1 356 ? 52.14400 -8.07127  46.66271  1.000 78.08837  ? 371 GLY   C CA   1 
ATOM   17965 C  C    . GLY   C 1 356 ? 52.91763 -7.15860  47.59309  1.000 80.04560  ? 371 GLY   C C    1 
ATOM   17966 O  O    . GLY   C 1 356 ? 53.73764 -6.34109  47.17175  1.000 77.96374  ? 371 GLY   C O    1 
ATOM   17967 H  H    . GLY   C 1 356 ? 52.44980 -8.09100  44.71706  1.000 85.99886  ? 371 GLY   C H    1 
ATOM   17968 H  HA2  . GLY   C 1 356 ? 51.23511 -8.15020  46.99225  1.000 93.57227  ? 371 GLY   C HA2  1 
ATOM   17969 H  HA3  . GLY   C 1 356 ? 52.56049 -8.94725  46.67206  1.000 93.57227  ? 371 GLY   C HA3  1 
ATOM   17970 N  N    . THR   C 1 357 ? 52.63701 -7.28856  48.88561  1.000 80.94432  ? 372 THR   C N    1 
ATOM   17971 C  CA   . THR   C 1 357 ? 53.36738 -6.50656  49.87286  1.000 87.49372  ? 372 THR   C CA   1 
ATOM   17972 C  C    . THR   C 1 357 ? 54.77875 -7.06042  50.01356  1.000 85.96715  ? 372 THR   C C    1 
ATOM   17973 O  O    . THR   C 1 357 ? 54.96805 -8.25742  50.25196  1.000 87.82801  ? 372 THR   C O    1 
ATOM   17974 C  CB   . THR   C 1 357 ? 52.65149 -6.52376  51.22130  1.000 98.17067  ? 372 THR   C CB   1 
ATOM   17975 O  OG1  . THR   C 1 357 ? 52.05636 -7.80790  51.43862  1.000 96.26109  ? 372 THR   C OG1  1 
ATOM   17976 C  CG2  . THR   C 1 357 ? 51.57511 -5.44470  51.26458  1.000 89.34047  ? 372 THR   C CG2  1 
ATOM   17977 H  H    . THR   C 1 357 ? 52.03845 -7.81379  49.21036  1.000 96.99941  ? 372 THR   C H    1 
ATOM   17978 H  HA   . THR   C 1 357 ? 53.41642 -5.58236  49.58241  1.000 104.85869 ? 372 THR   C HA   1 
ATOM   17979 H  HB   . THR   C 1 357 ? 53.28971 -6.34699  51.93006  1.000 117.67103 ? 372 THR   C HB   1 
ATOM   17980 H  HG1  . THR   C 1 357 ? 51.66516 -7.82118  52.18185  1.000 115.37953 ? 372 THR   C HG1  1 
ATOM   17981 H  HG21 . THR   C 1 357 ? 51.12101 -5.46326  52.12152  1.000 107.07479 ? 372 THR   C HG21 1 
ATOM   17982 H  HG22 . THR   C 1 357 ? 51.97653 -4.57050  51.13989  1.000 107.07479 ? 372 THR   C HG22 1 
ATOM   17983 H  HG23 . THR   C 1 357 ? 50.92520 -5.59598  50.56058  1.000 107.07479 ? 372 THR   C HG23 1 
ATOM   17984 N  N    . GLY   C 1 358 ? 55.76943 -6.19019  49.85260  1.000 92.89607  ? 373 GLY   C N    1 
ATOM   17985 C  CA   . GLY   C 1 358 ? 57.15058 -6.61584  49.90855  1.000 80.63559  ? 373 GLY   C CA   1 
ATOM   17986 C  C    . GLY   C 1 358 ? 58.12730 -5.49114  49.64778  1.000 93.34310  ? 373 GLY   C C    1 
ATOM   17987 O  O    . GLY   C 1 358 ? 57.81939 -4.31962  49.88773  1.000 86.45525  ? 373 GLY   C O    1 
ATOM   17988 H  H    . GLY   C 1 358 ? 55.66235 -5.34889  49.70999  1.000 111.34151 ? 373 GLY   C H    1 
ATOM   17989 H  HA2  . GLY   C 1 358 ? 57.33595 -6.98046  50.78809  1.000 96.62894  ? 373 GLY   C HA2  1 
ATOM   17990 H  HA3  . GLY   C 1 358 ? 57.29823 -7.30593  49.24306  1.000 96.62894  ? 373 GLY   C HA3  1 
ATOM   17991 N  N    . ALA   C 1 359 ? 59.31047 -5.83925  49.13819  1.000 83.68068  ? 374 ALA   C N    1 
ATOM   17992 C  CA   . ALA   C 1 359 ? 60.37516 -4.85337  49.00266  1.000 95.68775  ? 374 ALA   C CA   1 
ATOM   17993 C  C    . ALA   C 1 359 ? 60.11018 -3.87285  47.86760  1.000 95.62075  ? 374 ALA   C C    1 
ATOM   17994 O  O    . ALA   C 1 359 ? 60.61252 -2.74351  47.90290  1.000 101.46153 ? 374 ALA   C O    1 
ATOM   17995 C  CB   . ALA   C 1 359 ? 61.71426 -5.55949  48.78528  1.000 95.52489  ? 374 ALA   C CB   1 
ATOM   17996 H  H    . ALA   C 1 359 ? 59.51719 -6.62906  48.86789  1.000 100.28304 ? 374 ALA   C H    1 
ATOM   17997 H  HA   . ALA   C 1 359 ? 60.42666 -4.34356  49.82628  1.000 114.69153 ? 374 ALA   C HA   1 
ATOM   17998 H  HB1  . ALA   C 1 359 ? 62.41478 -4.89253  48.71220  1.000 114.49610 ? 374 ALA   C HB1  1 
ATOM   17999 H  HB2  . ALA   C 1 359 ? 61.89009 -6.14250  49.54032  1.000 114.49610 ? 374 ALA   C HB2  1 
ATOM   18000 H  HB3  . ALA   C 1 359 ? 61.66745 -6.08087  47.96865  1.000 114.49610 ? 374 ALA   C HB3  1 
ATOM   18001 N  N    . HIS   C 1 360 ? 59.33070 -4.27144  46.86223  1.000 100.69854 ? 375 HIS   C N    1 
ATOM   18002 C  CA   . HIS   C 1 360 ? 59.12530 -3.44830  45.67871  1.000 101.50171 ? 375 HIS   C CA   1 
ATOM   18003 C  C    . HIS   C 1 360 ? 57.72166 -2.86929  45.56729  1.000 88.98012  ? 375 HIS   C C    1 
ATOM   18004 O  O    . HIS   C 1 360 ? 57.44806 -2.15853  44.59434  1.000 94.89005  ? 375 HIS   C O    1 
ATOM   18005 C  CB   . HIS   C 1 360 ? 59.42937 -4.25739  44.41022  1.000 85.05153  ? 375 HIS   C CB   1 
ATOM   18006 C  CG   . HIS   C 1 360 ? 60.88381 -4.54087  44.20578  1.000 97.62466  ? 375 HIS   C CG   1 
ATOM   18007 N  ND1  . HIS   C 1 360 ? 61.74111 -3.64264  43.60788  1.000 99.50499  ? 375 HIS   C ND1  1 
ATOM   18008 C  CD2  . HIS   C 1 360 ? 61.63117 -5.62719  44.51309  1.000 97.03981  ? 375 HIS   C CD2  1 
ATOM   18009 C  CE1  . HIS   C 1 360 ? 62.95506 -4.16152  43.55990  1.000 99.57112  ? 375 HIS   C CE1  1 
ATOM   18010 N  NE2  . HIS   C 1 360 ? 62.91539 -5.36503  44.10255  1.000 100.05262 ? 375 HIS   C NE2  1 
ATOM   18011 H  H    . HIS   C 1 360 ? 58.90862 -5.02055  46.84561  1.000 120.70447 ? 375 HIS   C H    1 
ATOM   18012 H  HA   . HIS   C 1 360 ? 59.74632 -2.70488  45.72927  1.000 121.66828 ? 375 HIS   C HA   1 
ATOM   18013 H  HB2  . HIS   C 1 360 ? 58.96752 -5.10856  44.46579  1.000 101.92806 ? 375 HIS   C HB2  1 
ATOM   18014 H  HB3  . HIS   C 1 360 ? 59.11453 -3.75875  43.64007  1.000 101.92806 ? 375 HIS   C HB3  1 
ATOM   18015 H  HD1  . HIS   C 1 360 ? 61.52035 -2.86582  43.31224  1.000 119.27221 ? 375 HIS   C HD1  1 
ATOM   18016 H  HD2  . HIS   C 1 360 ? 61.33118 -6.40515  44.92500  1.000 116.31400 ? 375 HIS   C HD2  1 
ATOM   18017 H  HE1  . HIS   C 1 360 ? 63.70926 -3.74949  43.20451  1.000 119.35157 ? 375 HIS   C HE1  1 
ATOM   18018 N  N    . TYR   C 1 361 ? 56.83093 -3.14907  46.52395  1.000 78.65920  ? 376 TYR   C N    1 
ATOM   18019 C  CA   . TYR   C 1 361 ? 55.45501 -2.66148  46.46247  1.000 73.98200  ? 376 TYR   C CA   1 
ATOM   18020 C  C    . TYR   C 1 361 ? 55.41044 -1.23709  45.92659  1.000 75.08516  ? 376 TYR   C C    1 
ATOM   18021 O  O    . TYR   C 1 361 ? 56.26247 -0.40731  46.25462  1.000 84.41265  ? 376 TYR   C O    1 
ATOM   18022 C  CB   . TYR   C 1 361 ? 54.80786 -2.72015  47.85022  1.000 79.47415  ? 376 TYR   C CB   1 
ATOM   18023 C  CG   . TYR   C 1 361 ? 53.36052 -2.26697  47.87999  1.000 77.00387  ? 376 TYR   C CG   1 
ATOM   18024 C  CD1  . TYR   C 1 361 ? 53.03310 -0.91615  47.90298  1.000 73.71852  ? 376 TYR   C CD1  1 
ATOM   18025 C  CD2  . TYR   C 1 361 ? 52.32309 -3.18999  47.88906  1.000 75.85712  ? 376 TYR   C CD2  1 
ATOM   18026 C  CE1  . TYR   C 1 361 ? 51.71682 -0.49881  47.92874  1.000 72.72368  ? 376 TYR   C CE1  1 
ATOM   18027 C  CE2  . TYR   C 1 361 ? 51.00176 -2.78060  47.91612  1.000 74.47000  ? 376 TYR   C CE2  1 
ATOM   18028 C  CZ   . TYR   C 1 361 ? 50.70584 -1.43408  47.93634  1.000 68.31037  ? 376 TYR   C CZ   1 
ATOM   18029 O  OH   . TYR   C 1 361 ? 49.39451 -1.02002  47.96448  1.000 76.35798  ? 376 TYR   C OH   1 
ATOM   18030 H  H    . TYR   C 1 361 ? 57.00177 -3.62197  47.22164  1.000 94.25726  ? 376 TYR   C H    1 
ATOM   18031 H  HA   . TYR   C 1 361 ? 54.94267 -3.22994  45.86644  1.000 88.64462  ? 376 TYR   C HA   1 
ATOM   18032 H  HB2  . TYR   C 1 361 ? 54.83598 -3.63646  48.16721  1.000 95.23521  ? 376 TYR   C HB2  1 
ATOM   18033 H  HB3  . TYR   C 1 361 ? 55.30853 -2.14589  48.45059  1.000 95.23521  ? 376 TYR   C HB3  1 
ATOM   18034 H  HD1  . TYR   C 1 361 ? 53.71306 -0.28168  47.90099  1.000 88.32845  ? 376 TYR   C HD1  1 
ATOM   18035 H  HD2  . TYR   C 1 361 ? 52.51983 -4.09886  47.87673  1.000 90.89477  ? 376 TYR   C HD2  1 
ATOM   18036 H  HE1  . TYR   C 1 361 ? 51.51424 0.40877   47.94088  1.000 87.13465  ? 376 TYR   C HE1  1 
ATOM   18037 H  HE2  . TYR   C 1 361 ? 50.31714 -3.41002  47.92064  1.000 89.23022  ? 376 TYR   C HE2  1 
ATOM   18038 H  HH   . TYR   C 1 361 ? 48.88286 -1.68622  47.96688  1.000 91.49581  ? 376 TYR   C HH   1 
ATOM   18039 N  N    . CYS   C 1 362 ? 54.40739 -0.96527  45.09492  1.000 73.66115  ? 377 CYS   C N    1 
ATOM   18040 C  CA   . CYS   C 1 362 ? 54.35545 0.28674   44.35267  1.000 75.31265  ? 377 CYS   C CA   1 
ATOM   18041 C  C    . CYS   C 1 362 ? 54.49767 1.48178   45.28002  1.000 74.93416  ? 377 CYS   C C    1 
ATOM   18042 O  O    . CYS   C 1 362 ? 53.71343 1.65751   46.21704  1.000 75.75286  ? 377 CYS   C O    1 
ATOM   18043 C  CB   . CYS   C 1 362 ? 53.04697 0.38661   43.57129  1.000 68.27430  ? 377 CYS   C CB   1 
ATOM   18044 S  SG   . CYS   C 1 362 ? 52.90786 1.92422   42.64060  1.000 63.40373  ? 377 CYS   C SG   1 
ATOM   18045 H  H    . CYS   C 1 362 ? 53.74422 -1.49154  44.94378  1.000 88.25960  ? 377 CYS   C H    1 
ATOM   18046 H  HA   . CYS   C 1 362 ? 55.09101 0.29756   43.72043  1.000 90.24141  ? 377 CYS   C HA   1 
ATOM   18047 H  HB2  . CYS   C 1 362 ? 52.99733 -0.35072  42.94297  1.000 81.79538  ? 377 CYS   C HB2  1 
ATOM   18048 H  HB3  . CYS   C 1 362 ? 52.30376 0.34321   44.19310  1.000 81.79538  ? 377 CYS   C HB3  1 
ATOM   18049 N  N    . ILE   C 1 363 ? 55.50411 2.30909   44.99996  1.000 79.87888  ? 378 ILE   C N    1 
ATOM   18050 C  CA   . ILE   C 1 363 ? 55.77110 3.49737   45.80086  1.000 82.48239  ? 378 ILE   C CA   1 
ATOM   18051 C  C    . ILE   C 1 363 ? 55.00354 4.71123   45.30315  1.000 82.40880  ? 378 ILE   C C    1 
ATOM   18052 O  O    . ILE   C 1 363 ? 55.02485 5.76082   45.96573  1.000 88.29013  ? 378 ILE   C O    1 
ATOM   18053 C  CB   . ILE   C 1 363 ? 57.29112 3.74024   45.81860  1.000 88.71890  ? 378 ILE   C CB   1 
ATOM   18054 C  CG1  . ILE   C 1 363 ? 57.76107 4.32869   44.49508  1.000 90.80942  ? 378 ILE   C CG1  1 
ATOM   18055 C  CG2  . ILE   C 1 363 ? 58.03565 2.43273   46.02110  1.000 90.28699  ? 378 ILE   C CG2  1 
ATOM   18056 C  CD1  . ILE   C 1 363 ? 57.67674 5.78703   44.44287  1.000 98.26698  ? 378 ILE   C CD1  1 
ATOM   18057 H  H    . ILE   C 1 363 ? 56.05084 2.20172   44.34486  1.000 95.72088  ? 378 ILE   C H    1 
ATOM   18058 H  HA   . ILE   C 1 363 ? 55.47712 3.36877   46.71625  1.000 98.84510  ? 378 ILE   C HA   1 
ATOM   18059 H  HB   . ILE   C 1 363 ? 57.47155 4.35646   46.54566  1.000 106.32891 ? 378 ILE   C HB   1 
ATOM   18060 H  HG12 . ILE   C 1 363 ? 58.68770 4.07938   44.35329  1.000 108.83752 ? 378 ILE   C HG12 1 
ATOM   18061 H  HG13 . ILE   C 1 363 ? 57.20894 3.97338   43.78108  1.000 108.83752 ? 378 ILE   C HG13 1 
ATOM   18062 H  HG21 . ILE   C 1 363 ? 58.96474 2.62617   46.22179  1.000 108.21062 ? 378 ILE   C HG21 1 
ATOM   18063 H  HG22 . ILE   C 1 363 ? 57.63138 1.95013   46.75905  1.000 108.21062 ? 378 ILE   C HG22 1 
ATOM   18064 H  HG23 . ILE   C 1 363 ? 57.97544 1.90595   45.20883  1.000 108.21062 ? 378 ILE   C HG23 1 
ATOM   18065 H  HD11 . ILE   C 1 363 ? 58.45652 6.13210   43.98054  1.000 117.78660 ? 378 ILE   C HD11 1 
ATOM   18066 H  HD12 . ILE   C 1 363 ? 56.87071 6.03988   43.96612  1.000 117.78660 ? 378 ILE   C HD12 1 
ATOM   18067 H  HD13 . ILE   C 1 363 ? 57.64831 6.13432   45.34812  1.000 117.78660 ? 378 ILE   C HD13 1 
ATOM   18068 N  N    . GLY   C 1 364 ? 54.33417 4.60721   44.15936  1.000 79.50411  ? 379 GLY   C N    1 
ATOM   18069 C  CA   . GLY   C 1 364 ? 53.42050 5.61771   43.67705  1.000 73.53268  ? 379 GLY   C CA   1 
ATOM   18070 C  C    . GLY   C 1 364 ? 51.96208 5.25775   43.84635  1.000 70.20735  ? 379 GLY   C C    1 
ATOM   18071 O  O    . GLY   C 1 364 ? 51.10038 5.94142   43.28057  1.000 68.21947  ? 379 GLY   C O    1 
ATOM   18072 H  H    . GLY   C 1 364 ? 54.40004 3.93226   43.63048  1.000 95.27116  ? 379 GLY   C H    1 
ATOM   18073 H  HA2  . GLY   C 1 364 ? 53.58324 6.44385   44.15862  1.000 88.10544  ? 379 GLY   C HA2  1 
ATOM   18074 H  HA3  . GLY   C 1 364 ? 53.58524 5.76502   42.73256  1.000 88.10544  ? 379 GLY   C HA3  1 
ATOM   18075 N  N    . ALA   C 1 365 ? 51.65619 4.20353   44.60800  1.000 75.04815  ? 380 ALA   C N    1 
ATOM   18076 C  CA   . ALA   C 1 365 ? 50.27081 3.78420   44.78692  1.000 69.80035  ? 380 ALA   C CA   1 
ATOM   18077 C  C    . ALA   C 1 365 ? 49.39939 4.91720   45.31087  1.000 65.32235  ? 380 ALA   C C    1 
ATOM   18078 O  O    . ALA   C 1 365 ? 48.21822 5.00440   44.95645  1.000 65.12675  ? 380 ALA   C O    1 
ATOM   18079 C  CB   . ALA   C 1 365 ? 50.20893 2.58779   45.73741  1.000 71.02681  ? 380 ALA   C CB   1 
ATOM   18080 H  H    . ALA   C 1 365 ? 52.22963 3.71933   45.02790  1.000 89.92401  ? 380 ALA   C H    1 
ATOM   18081 H  HA   . ALA   C 1 365 ? 49.91583 3.50983   43.92691  1.000 83.62665  ? 380 ALA   C HA   1 
ATOM   18082 H  HB1  . ALA   C 1 365 ? 49.28306 2.32117   45.84964  1.000 85.09840  ? 380 ALA   C HB1  1 
ATOM   18083 H  HB2  . ALA   C 1 365 ? 50.72016 1.85608   45.35777  1.000 85.09840  ? 380 ALA   C HB2  1 
ATOM   18084 H  HB3  . ALA   C 1 365 ? 50.58521 2.84493   46.59368  1.000 85.09840  ? 380 ALA   C HB3  1 
ATOM   18085 N  N    . ASN   C 1 366 ? 49.95569 5.78962   46.15328  1.000 67.26654  ? 381 ASN   C N    1 
ATOM   18086 C  CA   . ASN   C 1 366 ? 49.18020 6.90803   46.67728  1.000 70.08041  ? 381 ASN   C CA   1 
ATOM   18087 C  C    . ASN   C 1 366 ? 49.01916 8.00716   45.63548  1.000 64.04113  ? 381 ASN   C C    1 
ATOM   18088 O  O    . ASN   C 1 366 ? 47.92178 8.55156   45.46939  1.000 59.09974  ? 381 ASN   C O    1 
ATOM   18089 C  CB   . ASN   C 1 366 ? 49.84357 7.46031   47.93848  1.000 79.67294  ? 381 ASN   C CB   1 
ATOM   18090 C  CG   . ASN   C 1 366 ? 50.10214 6.38657   48.97629  1.000 79.81727  ? 381 ASN   C CG   1 
ATOM   18091 O  OD1  . ASN   C 1 366 ? 49.26091 6.12089   49.83487  1.000 74.30344  ? 381 ASN   C OD1  1 
ATOM   18092 N  ND2  . ASN   C 1 366 ? 51.27042 5.75919   48.89970  1.000 82.94487  ? 381 ASN   C ND2  1 
ATOM   18093 H  H    . ASN   C 1 366 ? 50.76861 5.75515   46.43179  1.000 80.58608  ? 381 ASN   C H    1 
ATOM   18094 H  HA   . ASN   C 1 366 ? 48.29609 6.59129   46.92002  1.000 83.96272  ? 381 ASN   C HA   1 
ATOM   18095 H  HB2  . ASN   C 1 366 ? 50.69484 7.85953   47.70002  1.000 95.47376  ? 381 ASN   C HB2  1 
ATOM   18096 H  HB3  . ASN   C 1 366 ? 49.26322 8.12868   48.33517  1.000 95.47376  ? 381 ASN   C HB3  1 
ATOM   18097 H  HD21 . ASN   C 1 366 ? 51.83242 5.97049   48.28399  1.000 99.40007  ? 381 ASN   C HD21 1 
ATOM   18098 H  HD22 . ASN   C 1 366 ? 51.46482 5.14170   49.46584  1.000 99.40007  ? 381 ASN   C HD22 1 
ATOM   18099 N  N    . LEU   C 1 367 ? 50.10037 8.35028   44.93069  1.000 69.36641  ? 382 LEU   C N    1 
ATOM   18100 C  CA   . LEU   C 1 367 ? 49.98577 9.29867   43.82800  1.000 68.84741  ? 382 LEU   C CA   1 
ATOM   18101 C  C    . LEU   C 1 367 ? 48.97770 8.80730   42.79894  1.000 60.23203  ? 382 LEU   C C    1 
ATOM   18102 O  O    . LEU   C 1 367 ? 48.19571 9.59627   42.25603  1.000 60.36628  ? 382 LEU   C O    1 
ATOM   18103 C  CB   . LEU   C 1 367 ? 51.35141 9.51912   43.17849  1.000 71.47528  ? 382 LEU   C CB   1 
ATOM   18104 C  CG   . LEU   C 1 367 ? 51.40672 10.53840  42.03791  1.000 71.98469  ? 382 LEU   C CG   1 
ATOM   18105 C  CD1  . LEU   C 1 367 ? 50.84429 11.88518  42.46916  1.000 70.05846  ? 382 LEU   C CD1  1 
ATOM   18106 C  CD2  . LEU   C 1 367 ? 52.83687 10.69220  41.53998  1.000 76.49284  ? 382 LEU   C CD2  1 
ATOM   18107 H  H    . LEU   C 1 367 ? 50.89535 8.05306   45.06947  1.000 83.10592  ? 382 LEU   C H    1 
ATOM   18108 H  HA   . LEU   C 1 367 ? 49.68073 10.15205  44.17382  1.000 82.48312  ? 382 LEU   C HA   1 
ATOM   18109 H  HB2  . LEU   C 1 367 ? 51.96488 9.82518   43.86470  1.000 85.63657  ? 382 LEU   C HB2  1 
ATOM   18110 H  HB3  . LEU   C 1 367 ? 51.65338 8.67076   42.81794  1.000 85.63657  ? 382 LEU   C HB3  1 
ATOM   18111 H  HG   . LEU   C 1 367 ? 50.85677 10.21544  41.30706  1.000 86.24785  ? 382 LEU   C HG   1 
ATOM   18112 H  HD11 . LEU   C 1 367 ? 50.91180 12.50750  41.72818  1.000 83.93637  ? 382 LEU   C HD11 1 
ATOM   18113 H  HD12 . LEU   C 1 367 ? 49.91487 11.77263  42.72296  1.000 83.93637  ? 382 LEU   C HD12 1 
ATOM   18114 H  HD13 . LEU   C 1 367 ? 51.35606 12.21380  43.22480  1.000 83.93637  ? 382 LEU   C HD13 1 
ATOM   18115 H  HD21 . LEU   C 1 367 ? 52.85181 11.33903  40.81729  1.000 91.65764  ? 382 LEU   C HD21 1 
ATOM   18116 H  HD22 . LEU   C 1 367 ? 53.39449 11.00045  42.27138  1.000 91.65764  ? 382 LEU   C HD22 1 
ATOM   18117 H  HD23 . LEU   C 1 367 ? 53.15447 9.83283   41.22135  1.000 91.65764  ? 382 LEU   C HD23 1 
ATOM   18118 N  N    . ALA   C 1 368 ? 48.97846 7.50200   42.52257  1.000 62.94033  ? 383 ALA   C N    1 
ATOM   18119 C  CA   . ALA   C 1 368 ? 47.98707 6.93488   41.61615  1.000 62.80095  ? 383 ALA   C CA   1 
ATOM   18120 C  C    . ALA   C 1 368 ? 46.58426 7.06631   42.19571  1.000 59.77688  ? 383 ALA   C C    1 
ATOM   18121 O  O    . ALA   C 1 368 ? 45.67865 7.60426   41.54794  1.000 59.49416  ? 383 ALA   C O    1 
ATOM   18122 C  CB   . ALA   C 1 368 ? 48.31957 5.46913   41.33307  1.000 58.78393  ? 383 ALA   C CB   1 
ATOM   18123 H  H    . ALA   C 1 368 ? 49.53627 6.93171   42.84385  1.000 75.39462  ? 383 ALA   C H    1 
ATOM   18124 H  HA   . ALA   C 1 368 ? 48.01372 7.41784   40.77535  1.000 75.22736  ? 383 ALA   C HA   1 
ATOM   18125 H  HB1  . ALA   C 1 368 ? 47.65755 5.10716   40.72347  1.000 70.40694  ? 383 ALA   C HB1  1 
ATOM   18126 H  HB2  . ALA   C 1 368 ? 49.20150 5.41701   40.93259  1.000 70.40694  ? 383 ALA   C HB2  1 
ATOM   18127 H  HB3  . ALA   C 1 368 ? 48.30563 4.97524   42.16781  1.000 70.40694  ? 383 ALA   C HB3  1 
ATOM   18128 N  N    . ARG   C 1 369 ? 46.38847 6.58010   43.42391  1.000 64.23912  ? 384 ARG   C N    1 
ATOM   18129 C  CA   . ARG   C 1 369 ? 45.07621 6.65344   44.05838  1.000 59.97680  ? 384 ARG   C CA   1 
ATOM   18130 C  C    . ARG   C 1 369 ? 44.52687 8.07431   44.02930  1.000 58.30392  ? 384 ARG   C C    1 
ATOM   18131 O  O    . ARG   C 1 369 ? 43.35464 8.29522   43.70384  1.000 53.58361  ? 384 ARG   C O    1 
ATOM   18132 C  CB   . ARG   C 1 369 ? 45.16762 6.14568   45.49754  1.000 59.04257  ? 384 ARG   C CB   1 
ATOM   18133 C  CG   . ARG   C 1 369 ? 44.98096 4.64547   45.63690  1.000 62.99182  ? 384 ARG   C CG   1 
ATOM   18134 C  CD   . ARG   C 1 369 ? 44.66310 4.26167   47.07398  1.000 65.29857  ? 384 ARG   C CD   1 
ATOM   18135 N  NE   . ARG   C 1 369 ? 45.17150 2.93749   47.40968  1.000 59.89551  ? 384 ARG   C NE   1 
ATOM   18136 C  CZ   . ARG   C 1 369 ? 46.38361 2.69611   47.89068  1.000 62.28575  ? 384 ARG   C CZ   1 
ATOM   18137 N  NH1  . ARG   C 1 369 ? 47.24955 3.67323   48.10920  1.000 67.16185  ? 384 ARG   C NH1  1 
ATOM   18138 N  NH2  . ARG   C 1 369 ? 46.73723 1.44238   48.15653  1.000 68.90509  ? 384 ARG   C NH2  1 
ATOM   18139 H  H    . ARG   C 1 369 ? 46.99507 6.20635   43.90551  1.000 76.95317  ? 384 ARG   C H    1 
ATOM   18140 H  HA   . ARG   C 1 369 ? 44.46143 6.08299   43.57100  1.000 71.83839  ? 384 ARG   C HA   1 
ATOM   18141 H  HB2  . ARG   C 1 369 ? 46.04336 6.36801   45.85045  1.000 70.71731  ? 384 ARG   C HB2  1 
ATOM   18142 H  HB3  . ARG   C 1 369 ? 44.47789 6.57893   46.02430  1.000 70.71731  ? 384 ARG   C HB3  1 
ATOM   18143 H  HG2  . ARG   C 1 369 ? 44.24535 4.35839   45.07356  1.000 75.45641  ? 384 ARG   C HG2  1 
ATOM   18144 H  HG3  . ARG   C 1 369 ? 45.79732 4.19308   45.37269  1.000 75.45641  ? 384 ARG   C HG3  1 
ATOM   18145 H  HD2  . ARG   C 1 369 ? 45.07221 4.90457   47.67416  1.000 78.22451  ? 384 ARG   C HD2  1 
ATOM   18146 H  HD3  . ARG   C 1 369 ? 43.70108 4.25745   47.19807  1.000 78.22451  ? 384 ARG   C HD3  1 
ATOM   18147 H  HE   . ARG   C 1 369 ? 44.64880 2.26563   47.28724  1.000 71.74084  ? 384 ARG   C HE   1 
ATOM   18148 H  HH11 . ARG   C 1 369 ? 47.03123 4.48739   47.93869  1.000 80.46045  ? 384 ARG   C HH11 1 
ATOM   18149 H  HH12 . ARG   C 1 369 ? 48.03044 3.49386   48.42168  1.000 80.46045  ? 384 ARG   C HH12 1 
ATOM   18150 H  HH21 . ARG   C 1 369 ? 46.18263 0.80023   48.01629  1.000 82.55234  ? 384 ARG   C HH21 1 
ATOM   18151 H  HH22 . ARG   C 1 369 ? 47.52056 1.27354   48.46874  1.000 82.55234  ? 384 ARG   C HH22 1 
ATOM   18152 N  N    . MET   C 1 370 ? 45.36512 9.05505   44.37060  1.000 59.03280  ? 385 MET   C N    1 
ATOM   18153 C  CA   . MET   C 1 370 ? 44.92034 10.44427  44.34674  1.000 59.41057  ? 385 MET   C CA   1 
ATOM   18154 C  C    . MET   C 1 370 ? 44.51864 10.85941  42.93740  1.000 55.66377  ? 385 MET   C C    1 
ATOM   18155 O  O    . MET   C 1 370 ? 43.46571 11.47502  42.73349  1.000 57.36962  ? 385 MET   C O    1 
ATOM   18156 C  CB   . MET   C 1 370 ? 46.02247 11.35551  44.88477  1.000 59.52766  ? 385 MET   C CB   1 
ATOM   18157 C  CG   . MET   C 1 370 ? 45.50471 12.65966  45.47065  1.000 68.70169  ? 385 MET   C CG   1 
ATOM   18158 S  SD   . MET   C 1 370 ? 46.82654 13.71635  46.07918  1.000 79.02939  ? 385 MET   C SD   1 
ATOM   18159 C  CE   . MET   C 1 370 ? 47.67406 14.04504  44.54552  1.000 71.70829  ? 385 MET   C CE   1 
ATOM   18160 H  H    . MET   C 1 370 ? 46.18193 8.94294   44.61525  1.000 70.70559  ? 385 MET   C H    1 
ATOM   18161 H  HA   . MET   C 1 370 ? 44.15177 10.53469  44.93156  1.000 71.15891  ? 385 MET   C HA   1 
ATOM   18162 H  HB2  . MET   C 1 370 ? 46.50186 10.88560  45.58496  1.000 71.29942  ? 385 MET   C HB2  1 
ATOM   18163 H  HB3  . MET   C 1 370 ? 46.62718 11.57592  44.15907  1.000 71.29942  ? 385 MET   C HB3  1 
ATOM   18164 H  HG2  . MET   C 1 370 ? 45.02286 13.14627  44.78367  1.000 82.30825  ? 385 MET   C HG2  1 
ATOM   18165 H  HG3  . MET   C 1 370 ? 44.91302 12.46053  46.21304  1.000 82.30825  ? 385 MET   C HG3  1 
ATOM   18166 H  HE1  . MET   C 1 370 ? 48.27616 14.79498  44.67187  1.000 85.91618  ? 385 MET   C HE1  1 
ATOM   18167 H  HE2  . MET   C 1 370 ? 48.17707 13.25682  44.28746  1.000 85.91618  ? 385 MET   C HE2  1 
ATOM   18168 H  HE3  . MET   C 1 370 ? 47.01932 14.25798  43.86223  1.000 85.91618  ? 385 MET   C HE3  1 
ATOM   18169 N  N    . THR   C 1 371 ? 45.35243 10.52637  41.94884  1.000 58.05641  ? 386 THR   C N    1 
ATOM   18170 C  CA   . THR   C 1 371 ? 45.01309 10.80861  40.55788  1.000 54.37766  ? 386 THR   C CA   1 
ATOM   18171 C  C    . THR   C 1 371 ? 43.66562 10.19962  40.19410  1.000 48.61822  ? 386 THR   C C    1 
ATOM   18172 O  O    . THR   C 1 371 ? 42.82284 10.85005  39.56370  1.000 52.18854  ? 386 THR   C O    1 
ATOM   18173 C  CB   . THR   C 1 371 ? 46.10669 10.26569  39.63422  1.000 56.37765  ? 386 THR   C CB   1 
ATOM   18174 O  OG1  . THR   C 1 371 ? 47.39489 10.49243  40.22114  1.000 55.72053  ? 386 THR   C OG1  1 
ATOM   18175 C  CG2  . THR   C 1 371 ? 46.04468 10.93867  38.27208  1.000 57.32317  ? 386 THR   C CG2  1 
ATOM   18176 H  H    . THR   C 1 371 ? 46.11296 10.13993  42.05773  1.000 69.53392  ? 386 THR   C H    1 
ATOM   18177 H  HA   . THR   C 1 371 ? 44.95916 11.76949  40.43664  1.000 65.11942  ? 386 THR   C HA   1 
ATOM   18178 H  HB   . THR   C 1 371 ? 45.97473 9.31301   39.50820  1.000 67.51941  ? 386 THR   C HB   1 
ATOM   18179 H  HG1  . THR   C 1 371 ? 47.55275 9.90709   40.80256  1.000 66.73086  ? 386 THR   C HG1  1 
ATOM   18180 H  HG21 . THR   C 1 371 ? 46.68774 10.53105  37.67107  1.000 68.65403  ? 386 THR   C HG21 1 
ATOM   18181 H  HG22 . THR   C 1 371 ? 45.15626 10.84261  37.89472  1.000 68.65403  ? 386 THR   C HG22 1 
ATOM   18182 H  HG23 . THR   C 1 371 ? 46.24943 11.88283  38.35888  1.000 68.65403  ? 386 THR   C HG23 1 
ATOM   18183 N  N    . ILE   C 1 372 ? 43.44437 8.94666   40.59175  1.000 48.20525  ? 387 ILE   C N    1 
ATOM   18184 C  CA   . ILE   C 1 372 ? 42.21594 8.24942   40.22524  1.000 52.52248  ? 387 ILE   C CA   1 
ATOM   18185 C  C    . ILE   C 1 372 ? 41.00812 8.92855   40.85912  1.000 52.53193  ? 387 ILE   C C    1 
ATOM   18186 O  O    . ILE   C 1 372 ? 39.99933 9.18941   40.19285  1.000 50.85384  ? 387 ILE   C O    1 
ATOM   18187 C  CB   . ILE   C 1 372 ? 42.30750 6.76599   40.62889  1.000 47.25357  ? 387 ILE   C CB   1 
ATOM   18188 C  CG1  . ILE   C 1 372 ? 43.34866 6.05264   39.76230  1.000 49.15430  ? 387 ILE   C CG1  1 
ATOM   18189 C  CG2  . ILE   C 1 372 ? 40.94537 6.09681   40.51590  1.000 48.10883  ? 387 ILE   C CG2  1 
ATOM   18190 C  CD1  . ILE   C 1 372 ? 43.74993 4.68733   40.27934  1.000 57.32276  ? 387 ILE   C CD1  1 
ATOM   18191 H  H    . ILE   C 1 372 ? 43.98638 8.48188   41.07114  1.000 57.71252  ? 387 ILE   C H    1 
ATOM   18192 H  HA   . ILE   C 1 372 ? 42.10902 8.29549   39.26225  1.000 62.89321  ? 387 ILE   C HA   1 
ATOM   18193 H  HB   . ILE   C 1 372 ? 42.59030 6.70985   41.55505  1.000 56.57051  ? 387 ILE   C HB   1 
ATOM   18194 H  HG12 . ILE   C 1 372 ? 42.98358 5.93499   38.87136  1.000 58.85139  ? 387 ILE   C HG12 1 
ATOM   18195 H  HG13 . ILE   C 1 372 ? 44.14849 6.60005   39.72347  1.000 58.85139  ? 387 ILE   C HG13 1 
ATOM   18196 H  HG21 . ILE   C 1 372 ? 41.06552 5.13428   40.51454  1.000 57.59682  ? 387 ILE   C HG21 1 
ATOM   18197 H  HG22 . ILE   C 1 372 ? 40.39992 6.36099   41.27326  1.000 57.59682  ? 387 ILE   C HG22 1 
ATOM   18198 H  HG23 . ILE   C 1 372 ? 40.52267 6.37855   39.68955  1.000 57.59682  ? 387 ILE   C HG23 1 
ATOM   18199 H  HD11 . ILE   C 1 372 ? 44.51950 4.37382   39.77897  1.000 68.65353  ? 387 ILE   C HD11 1 
ATOM   18200 H  HD12 . ILE   C 1 372 ? 43.97416 4.75937   41.22031  1.000 68.65353  ? 387 ILE   C HD12 1 
ATOM   18201 H  HD13 . ILE   C 1 372 ? 43.00722 4.07450   40.16226  1.000 68.65353  ? 387 ILE   C HD13 1 
ATOM   18202 N  N    . ASN   C 1 373 ? 41.08971 9.22275   42.15905  1.000 53.58700  ? 388 ASN   C N    1 
ATOM   18203 C  CA   . ASN   C 1 373 ? 39.94858 9.81790   42.84805  1.000 53.70546  ? 388 ASN   C CA   1 
ATOM   18204 C  C    . ASN   C 1 373 ? 39.61508 11.19148  42.27927  1.000 49.99583  ? 388 ASN   C C    1 
ATOM   18205 O  O    . ASN   C 1 373 ? 38.43879 11.54401  42.13381  1.000 49.61805  ? 388 ASN   C O    1 
ATOM   18206 C  CB   . ASN   C 1 373 ? 40.23206 9.91781   44.34827  1.000 52.42191  ? 388 ASN   C CB   1 
ATOM   18207 C  CG   . ASN   C 1 373 ? 40.08194 8.58613   45.06325  1.000 52.58228  ? 388 ASN   C CG   1 
ATOM   18208 O  OD1  . ASN   C 1 373 ? 39.18522 7.80032   44.75878  1.000 54.69968  ? 388 ASN   C OD1  1 
ATOM   18209 N  ND2  . ASN   C 1 373 ? 40.96118 8.32949   46.02316  1.000 54.77940  ? 388 ASN   C ND2  1 
ATOM   18210 H  H    . ASN   C 1 373 ? 41.78073 9.08990   42.65346  1.000 64.17062  ? 388 ASN   C H    1 
ATOM   18211 H  HA   . ASN   C 1 373 ? 39.17719 9.24304   42.72400  1.000 64.31278  ? 388 ASN   C HA   1 
ATOM   18212 H  HB2  . ASN   C 1 373 ? 41.14209 10.22739  44.47828  1.000 62.77252  ? 388 ASN   C HB2  1 
ATOM   18213 H  HB3  . ASN   C 1 373 ? 39.60827 10.54456  44.74699  1.000 62.77252  ? 388 ASN   C HB3  1 
ATOM   18214 H  HD21 . ASN   C 1 373 ? 40.91894 7.58882   46.45816  1.000 65.60151  ? 388 ASN   C HD21 1 
ATOM   18215 H  HD22 . ASN   C 1 373 ? 41.57332 8.90380   46.21035  1.000 65.60151  ? 388 ASN   C HD22 1 
ATOM   18216 N  N    . LEU   C 1 374 ? 40.63755 11.97792  41.94068  1.000 51.91708  ? 389 LEU   C N    1 
ATOM   18217 C  CA   . LEU   C 1 374 ? 40.39568 13.34307  41.48762  1.000 52.48652  ? 389 LEU   C CA   1 
ATOM   18218 C  C    . LEU   C 1 374 ? 39.70813 13.37018  40.12734  1.000 51.00087  ? 389 LEU   C C    1 
ATOM   18219 O  O    . LEU   C 1 374 ? 38.81566 14.19408  39.89553  1.000 46.46003  ? 389 LEU   C O    1 
ATOM   18220 C  CB   . LEU   C 1 374 ? 41.71408 14.11316  41.43797  1.000 52.66721  ? 389 LEU   C CB   1 
ATOM   18221 C  CG   . LEU   C 1 374 ? 42.30263 14.46661  42.80493  1.000 62.82955  ? 389 LEU   C CG   1 
ATOM   18222 C  CD1  . LEU   C 1 374 ? 43.77609 14.81980  42.68579  1.000 65.46109  ? 389 LEU   C CD1  1 
ATOM   18223 C  CD2  . LEU   C 1 374 ? 41.52159 15.60840  43.44151  1.000 59.94739  ? 389 LEU   C CD2  1 
ATOM   18224 H  H    . LEU   C 1 374 ? 41.46593 11.74810  41.96435  1.000 62.16673  ? 389 LEU   C H    1 
ATOM   18225 H  HA   . LEU   C 1 374 ? 39.80911 13.78224  42.12320  1.000 62.85005  ? 389 LEU   C HA   1 
ATOM   18226 H  HB2  . LEU   C 1 374 ? 42.36838 13.57193  40.96908  1.000 63.06688  ? 389 LEU   C HB2  1 
ATOM   18227 H  HB3  . LEU   C 1 374 ? 41.56660 14.94396  40.95952  1.000 63.06688  ? 389 LEU   C HB3  1 
ATOM   18228 H  HG   . LEU   C 1 374 ? 42.23252 13.69340  43.38642  1.000 75.26168  ? 389 LEU   C HG   1 
ATOM   18229 H  HD11 . LEU   C 1 374 ? 44.11950 15.04277  43.56514  1.000 78.41954  ? 389 LEU   C HD11 1 
ATOM   18230 H  HD12 . LEU   C 1 374 ? 44.25572 14.05680  42.32707  1.000 78.41954  ? 389 LEU   C HD12 1 
ATOM   18231 H  HD13 . LEU   C 1 374 ? 43.87152 15.57999  42.09089  1.000 78.41954  ? 389 LEU   C HD13 1 
ATOM   18232 H  HD21 . LEU   C 1 374 ? 41.97186 15.88387  44.25531  1.000 71.80309  ? 389 LEU   C HD21 1 
ATOM   18233 H  HD22 . LEU   C 1 374 ? 41.48220 16.35032  42.81790  1.000 71.80309  ? 389 LEU   C HD22 1 
ATOM   18234 H  HD23 . LEU   C 1 374 ? 40.62479 15.30135  43.64737  1.000 71.80309  ? 389 LEU   C HD23 1 
ATOM   18235 N  N    . ILE   C 1 375 ? 40.10166 12.47912  39.21632  1.000 51.90400  ? 390 ILE   C N    1 
ATOM   18236 C  CA   . ILE   C 1 375 ? 39.56263 12.53464  37.86085  1.000 46.71377  ? 390 ILE   C CA   1 
ATOM   18237 C  C    . ILE   C 1 375 ? 38.13530 12.00323  37.82137  1.000 47.75975  ? 390 ILE   C C    1 
ATOM   18238 O  O    . ILE   C 1 375 ? 37.29440 12.51252  37.07239  1.000 46.70231  ? 390 ILE   C O    1 
ATOM   18239 C  CB   . ILE   C 1 375 ? 40.48434 11.77294  36.88983  1.000 45.78788  ? 390 ILE   C CB   1 
ATOM   18240 C  CG1  . ILE   C 1 375 ? 40.15860 12.14476  35.44000  1.000 45.51015  ? 390 ILE   C CG1  1 
ATOM   18241 C  CG2  . ILE   C 1 375 ? 40.35951 10.26668  37.08346  1.000 43.20572  ? 390 ILE   C CG2  1 
ATOM   18242 C  CD1  . ILE   C 1 375 ? 40.40106 13.60263  35.10530  1.000 47.82739  ? 390 ILE   C CD1  1 
ATOM   18243 H  H    . ILE   C 1 375 ? 40.66738 11.84653  39.35555  1.000 62.15103  ? 390 ILE   C H    1 
ATOM   18244 H  HA   . ILE   C 1 375 ? 39.53725 13.46263  37.57962  1.000 55.92275  ? 390 ILE   C HA   1 
ATOM   18245 H  HB   . ILE   C 1 375 ? 41.39824 12.03294  37.08499  1.000 54.81169  ? 390 ILE   C HB   1 
ATOM   18246 H  HG12 . ILE   C 1 375 ? 40.71375 11.61092  34.85032  1.000 54.47841  ? 390 ILE   C HG12 1 
ATOM   18247 H  HG13 . ILE   C 1 375 ? 39.22163 11.95639  35.27417  1.000 54.47841  ? 390 ILE   C HG13 1 
ATOM   18248 H  HG21 . ILE   C 1 375 ? 41.07448 9.82562   36.59851  1.000 51.71310  ? 390 ILE   C HG21 1 
ATOM   18249 H  HG22 . ILE   C 1 375 ? 40.42690 10.06323  38.02948  1.000 51.71310  ? 390 ILE   C HG22 1 
ATOM   18250 H  HG23 . ILE   C 1 375 ? 39.49953 9.97469   36.74277  1.000 51.71310  ? 390 ILE   C HG23 1 
ATOM   18251 H  HD11 . ILE   C 1 375 ? 40.43636 13.70367  34.14122  1.000 57.25910  ? 390 ILE   C HD11 1 
ATOM   18252 H  HD12 . ILE   C 1 375 ? 39.67528 14.13470  35.46729  1.000 57.25910  ? 390 ILE   C HD12 1 
ATOM   18253 H  HD13 . ILE   C 1 375 ? 41.24315 13.88101  35.49811  1.000 57.25910  ? 390 ILE   C HD13 1 
ATOM   18254 N  N    . PHE   C 1 376 ? 37.83207 10.97691  38.61818  1.000 44.75986  ? 391 PHE   C N    1 
ATOM   18255 C  CA   . PHE   C 1 376 ? 36.47017 10.45309  38.63333  1.000 48.32626  ? 391 PHE   C CA   1 
ATOM   18256 C  C    . PHE   C 1 376 ? 35.52340 11.39249  39.36838  1.000 46.26367  ? 391 PHE   C C    1 
ATOM   18257 O  O    . PHE   C 1 376 ? 34.34295 11.48277  39.01105  1.000 42.30984  ? 391 PHE   C O    1 
ATOM   18258 C  CB   . PHE   C 1 376 ? 36.45434 9.05764   39.25059  1.000 43.24824  ? 391 PHE   C CB   1 
ATOM   18259 C  CG   . PHE   C 1 376 ? 36.84241 7.97447   38.28426  1.000 47.37540  ? 391 PHE   C CG   1 
ATOM   18260 C  CD1  . PHE   C 1 376 ? 35.92736 7.48844   37.36601  1.000 42.61938  ? 391 PHE   C CD1  1 
ATOM   18261 C  CD2  . PHE   C 1 376 ? 38.12716 7.45674   38.28086  1.000 48.24053  ? 391 PHE   C CD2  1 
ATOM   18262 C  CE1  . PHE   C 1 376 ? 36.28209 6.49901   36.47084  1.000 45.30445  ? 391 PHE   C CE1  1 
ATOM   18263 C  CE2  . PHE   C 1 376 ? 38.48783 6.46740   37.38739  1.000 45.94347  ? 391 PHE   C CE2  1 
ATOM   18264 C  CZ   . PHE   C 1 376 ? 37.56432 5.98820   36.48090  1.000 46.69459  ? 391 PHE   C CZ   1 
ATOM   18265 H  H    . PHE   C 1 376 ? 38.38240 10.57772  39.14485  1.000 53.57806  ? 391 PHE   C H    1 
ATOM   18266 H  HA   . PHE   C 1 376 ? 36.14856 10.36872  37.72210  1.000 57.85774  ? 391 PHE   C HA   1 
ATOM   18267 H  HB2  . PHE   C 1 376 ? 37.08111 9.03510   39.99056  1.000 51.76411  ? 391 PHE   C HB2  1 
ATOM   18268 H  HB3  . PHE   C 1 376 ? 35.55833 8.86580   39.56879  1.000 51.76411  ? 391 PHE   C HB3  1 
ATOM   18269 H  HD1  . PHE   C 1 376 ? 35.06347 7.83252   37.35201  1.000 51.00948  ? 391 PHE   C HD1  1 
ATOM   18270 H  HD2  . PHE   C 1 376 ? 38.75418 7.77914   38.88734  1.000 57.75487  ? 391 PHE   C HD2  1 
ATOM   18271 H  HE1  . PHE   C 1 376 ? 35.65762 6.17697   35.86156  1.000 54.23157  ? 391 PHE   C HE1  1 
ATOM   18272 H  HE2  . PHE   C 1 376 ? 39.35224 6.12445   37.39662  1.000 54.99840  ? 391 PHE   C HE2  1 
ATOM   18273 H  HZ   . PHE   C 1 376 ? 37.80539 5.32241   35.87798  1.000 55.89973  ? 391 PHE   C HZ   1 
ATOM   18274 N  N    . ASN   C 1 377 ? 36.01779 12.10541  40.38386  1.000 45.36856  ? 392 ASN   C N    1 
ATOM   18275 C  CA   . ASN   C 1 377 ? 35.23685 13.19605  40.95764  1.000 45.86558  ? 392 ASN   C CA   1 
ATOM   18276 C  C    . ASN   C 1 377 ? 34.98130 14.27563  39.91460  1.000 47.53685  ? 392 ASN   C C    1 
ATOM   18277 O  O    . ASN   C 1 377 ? 33.87375 14.81920  39.82615  1.000 46.06954  ? 392 ASN   C O    1 
ATOM   18278 C  CB   . ASN   C 1 377 ? 35.96013 13.78449  42.16921  1.000 45.67310  ? 392 ASN   C CB   1 
ATOM   18279 C  CG   . ASN   C 1 377 ? 35.54326 13.12974  43.47308  1.000 48.55064  ? 392 ASN   C CG   1 
ATOM   18280 O  OD1  . ASN   C 1 377 ? 34.45247 13.38025  43.98710  1.000 53.51256  ? 392 ASN   C OD1  1 
ATOM   18281 N  ND2  . ASN   C 1 377 ? 36.41498 12.28778  44.01721  1.000 45.42038  ? 392 ASN   C ND2  1 
ATOM   18282 H  H    . ASN   C 1 377 ? 36.78595 11.97911  40.74933  1.000 54.30850  ? 392 ASN   C H    1 
ATOM   18283 H  HA   . ASN   C 1 377 ? 34.38341 12.84978  41.26201  1.000 54.90492  ? 392 ASN   C HA   1 
ATOM   18284 H  HB2  . ASN   C 1 377 ? 36.91546 13.65628  42.06062  1.000 54.67394  ? 392 ASN   C HB2  1 
ATOM   18285 H  HB3  . ASN   C 1 377 ? 35.75723 14.73108  42.23004  1.000 54.67394  ? 392 ASN   C HB3  1 
ATOM   18286 H  HD21 . ASN   C 1 377 ? 36.22569 11.89103  44.75637  1.000 54.37069  ? 392 ASN   C HD21 1 
ATOM   18287 H  HD22 . ASN   C 1 377 ? 37.16858 12.13950  43.63030  1.000 54.37069  ? 392 ASN   C HD22 1 
ATOM   18288 N  N    . ALA   C 1 378 ? 35.99811 14.59223  39.10879  1.000 46.27503  ? 393 ALA   C N    1 
ATOM   18289 C  CA   . ALA   C 1 378 ? 35.81897 15.55004  38.02367  1.000 48.59084  ? 393 ALA   C CA   1 
ATOM   18290 C  C    . ALA   C 1 378 ? 34.81037 15.03424  37.00450  1.000 49.04752  ? 393 ALA   C C    1 
ATOM   18291 O  O    . ALA   C 1 378 ? 33.89539 15.75893  36.59536  1.000 49.12250  ? 393 ALA   C O    1 
ATOM   18292 C  CB   . ALA   C 1 378 ? 37.16481 15.83502  37.35688  1.000 50.01032  ? 393 ALA   C CB   1 
ATOM   18293 H  H    . ALA   C 1 378 ? 36.79252 14.26864  39.17042  1.000 55.39626  ? 393 ALA   C H    1 
ATOM   18294 H  HA   . ALA   C 1 378 ? 35.48025 16.38275  38.38804  1.000 58.17523  ? 393 ALA   C HA   1 
ATOM   18295 H  HB1  . ALA   C 1 378 ? 37.03998 16.50606  36.66766  1.000 59.87861  ? 393 ALA   C HB1  1 
ATOM   18296 H  HB2  . ALA   C 1 378 ? 37.78646 16.16042  38.02663  1.000 59.87861  ? 393 ALA   C HB2  1 
ATOM   18297 H  HB3  . ALA   C 1 378 ? 37.50205 15.01519  36.96311  1.000 59.87861  ? 393 ALA   C HB3  1 
ATOM   18298 N  N    . VAL   C 1 379 ? 34.96650 13.77745  36.58050  1.000 50.86120  ? 394 VAL   C N    1 
ATOM   18299 C  CA   . VAL   C 1 379 ? 34.01469 13.17523  35.64945  1.000 49.36045  ? 394 VAL   C CA   1 
ATOM   18300 C  C    . VAL   C 1 379 ? 32.60135 13.27007  36.20949  1.000 45.80480  ? 394 VAL   C C    1 
ATOM   18301 O  O    . VAL   C 1 379 ? 31.65986 13.66320  35.51087  1.000 46.15555  ? 394 VAL   C O    1 
ATOM   18302 C  CB   . VAL   C 1 379 ? 34.40881 11.71455  35.35749  1.000 51.48411  ? 394 VAL   C CB   1 
ATOM   18303 C  CG1  . VAL   C 1 379 ? 33.35266 11.01820  34.50176  1.000 50.99241  ? 394 VAL   C CG1  1 
ATOM   18304 C  CG2  . VAL   C 1 379 ? 35.76875 11.65671  34.67561  1.000 42.82265  ? 394 VAL   C CG2  1 
ATOM   18305 H  H    . VAL   C 1 379 ? 35.60995 13.25751  36.81551  1.000 60.89966  ? 394 VAL   C H    1 
ATOM   18306 H  HA   . VAL   C 1 379 ? 34.04016 13.66757  34.81408  1.000 59.09876  ? 394 VAL   C HA   1 
ATOM   18307 H  HB   . VAL   C 1 379 ? 34.46637 11.23927  36.20111  1.000 61.64716  ? 394 VAL   C HB   1 
ATOM   18308 H  HG11 . VAL   C 1 379 ? 33.60837 10.09084  34.37716  1.000 61.05712  ? 394 VAL   C HG11 1 
ATOM   18309 H  HG12 . VAL   C 1 379 ? 32.49645 11.06720  34.95499  1.000 61.05712  ? 394 VAL   C HG12 1 
ATOM   18310 H  HG13 . VAL   C 1 379 ? 33.29800 11.46459  33.64231  1.000 61.05712  ? 394 VAL   C HG13 1 
ATOM   18311 H  HG21 . VAL   C 1 379 ? 36.36308 11.10042  35.20307  1.000 51.25340  ? 394 VAL   C HG21 1 
ATOM   18312 H  HG22 . VAL   C 1 379 ? 35.66159 11.27827  33.78893  1.000 51.25340  ? 394 VAL   C HG22 1 
ATOM   18313 H  HG23 . VAL   C 1 379 ? 36.12786 12.55543  34.61049  1.000 51.25340  ? 394 VAL   C HG23 1 
ATOM   18314 N  N    . ALA   C 1 380 ? 32.43365 12.90910  37.48323  1.000 47.20200  ? 395 ALA   C N    1 
ATOM   18315 C  CA   . ALA   C 1 380 ? 31.10690 12.92696  38.08866  1.000 47.08436  ? 395 ALA   C CA   1 
ATOM   18316 C  C    . ALA   C 1 380 ? 30.52542 14.33520  38.10953  1.000 46.11795  ? 395 ALA   C C    1 
ATOM   18317 O  O    . ALA   C 1 380 ? 29.31757 14.51861  37.91937  1.000 45.57521  ? 395 ALA   C O    1 
ATOM   18318 C  CB   . ALA   C 1 380 ? 31.17306 12.35142  39.50400  1.000 42.74083  ? 395 ALA   C CB   1 
ATOM   18319 H  H    . ALA   C 1 380 ? 33.06385 12.65364  38.00971  1.000 56.50863  ? 395 ALA   C H    1 
ATOM   18320 H  HA   . ALA   C 1 380 ? 30.51462 12.36804  37.56168  1.000 56.36745  ? 395 ALA   C HA   1 
ATOM   18321 H  HB1  . ALA   C 1 380 ? 30.28704 12.37892  39.89783  1.000 51.15523  ? 395 ALA   C HB1  1 
ATOM   18322 H  HB2  . ALA   C 1 380 ? 31.48617 11.43451  39.45773  1.000 51.15523  ? 395 ALA   C HB2  1 
ATOM   18323 H  HB3  . ALA   C 1 380 ? 31.78697 12.88428  40.03322  1.000 51.15523  ? 395 ALA   C HB3  1 
ATOM   18324 N  N    . ASP   C 1 381 ? 31.36744 15.34575  38.33353  1.000 45.25393  ? 396 ASP   C N    1 
ATOM   18325 C  CA   . ASP   C 1 381 ? 30.85883 16.71044  38.42207  1.000 49.80786  ? 396 ASP   C CA   1 
ATOM   18326 C  C    . ASP   C 1 381 ? 30.43675 17.24110  37.05683  1.000 50.61532  ? 396 ASP   C C    1 
ATOM   18327 O  O    . ASP   C 1 381 ? 29.41768 17.93143  36.94287  1.000 52.83343  ? 396 ASP   C O    1 
ATOM   18328 C  CB   . ASP   C 1 381 ? 31.91481 17.62831  39.04270  1.000 48.18308  ? 396 ASP   C CB   1 
ATOM   18329 C  CG   . ASP   C 1 381 ? 32.21450 17.28190  40.49230  1.000 51.13529  ? 396 ASP   C CG   1 
ATOM   18330 O  OD1  . ASP   C 1 381 ? 31.34418 16.67942  41.15625  1.000 50.15874  ? 396 ASP   C OD1  1 
ATOM   18331 O  OD2  . ASP   C 1 381 ? 33.32054 17.61366  40.96997  1.000 47.34481  ? 396 ASP   C OD2  1 
ATOM   18332 H  H    . ASP   C 1 381 ? 32.21788 15.26843  38.43534  1.000 54.17094  ? 396 ASP   C H    1 
ATOM   18333 H  HA   . ASP   C 1 381 ? 30.07912 16.70880  38.99909  1.000 59.63565  ? 396 ASP   C HA   1 
ATOM   18334 H  HB2  . ASP   C 1 381 ? 32.73944 17.54811  38.53827  1.000 57.68593  ? 396 ASP   C HB2  1 
ATOM   18335 H  HB3  . ASP   C 1 381 ? 31.59525 18.54367  39.01272  1.000 57.68593  ? 396 ASP   C HB3  1 
ATOM   18336 N  N    . HIS   C 1 382 ? 31.19724 16.92523  36.00613  1.000 50.77718  ? 397 HIS   C N    1 
ATOM   18337 C  CA   . HIS   C 1 382 ? 31.03848 17.58992  34.72198  1.000 54.01279  ? 397 HIS   C CA   1 
ATOM   18338 C  C    . HIS   C 1 382 ? 30.34055 16.75412  33.66048  1.000 53.09970  ? 397 HIS   C C    1 
ATOM   18339 O  O    . HIS   C 1 382 ? 29.82588 17.32302  32.69322  1.000 52.41309  ? 397 HIS   C O    1 
ATOM   18340 C  CB   . HIS   C 1 382 ? 32.41320 18.01771  34.18340  1.000 56.59542  ? 397 HIS   C CB   1 
ATOM   18341 C  CG   . HIS   C 1 382 ? 33.04194 19.13420  34.95623  1.000 54.31592  ? 397 HIS   C CG   1 
ATOM   18342 N  ND1  . HIS   C 1 382 ? 32.72737 20.45761  34.73728  1.000 59.79772  ? 397 HIS   C ND1  1 
ATOM   18343 C  CD2  . HIS   C 1 382 ? 33.96466 19.12558  35.94720  1.000 54.86224  ? 397 HIS   C CD2  1 
ATOM   18344 C  CE1  . HIS   C 1 382 ? 33.43047 21.21687  35.55833  1.000 60.85337  ? 397 HIS   C CE1  1 
ATOM   18345 N  NE2  . HIS   C 1 382 ? 34.18947 20.43325  36.30298  1.000 55.99359  ? 397 HIS   C NE2  1 
ATOM   18346 H  H    . HIS   C 1 382 ? 31.81368 16.32566  36.01709  1.000 60.79884  ? 397 HIS   C H    1 
ATOM   18347 H  HA   . HIS   C 1 382 ? 30.49899 18.38484  34.85597  1.000 64.68157  ? 397 HIS   C HA   1 
ATOM   18348 H  HB2  . HIS   C 1 382 ? 33.01355 17.25674  34.22093  1.000 67.78073  ? 397 HIS   C HB2  1 
ATOM   18349 H  HB3  . HIS   C 1 382 ? 32.31023 18.31410  33.26555  1.000 67.78073  ? 397 HIS   C HB3  1 
ATOM   18350 H  HD2  . HIS   C 1 382 ? 34.37019 18.37506  36.31754  1.000 65.70092  ? 397 HIS   C HD2  1 
ATOM   18351 H  HE1  . HIS   C 1 382 ? 33.39680 22.14512  35.60426  1.000 72.89027  ? 397 HIS   C HE1  1 
ATOM   18352 H  HE2  . HIS   C 1 382 ? 34.73580 20.69864  36.91183  1.000 67.05853  ? 397 HIS   C HE2  1 
ATOM   18353 N  N    . MET   C 1 383 ? 30.30650 15.43762  33.80916  1.000 55.29572  ? 398 MET   C N    1 
ATOM   18354 C  CA   . MET   C 1 383 ? 29.73034 14.58077  32.77962  1.000 61.08189  ? 398 MET   C CA   1 
ATOM   18355 C  C    . MET   C 1 383 ? 29.05750 13.38389  33.44129  1.000 60.42179  ? 398 MET   C C    1 
ATOM   18356 O  O    . MET   C 1 383 ? 29.44550 12.23158  33.20558  1.000 59.37225  ? 398 MET   C O    1 
ATOM   18357 C  CB   . MET   C 1 383 ? 30.80354 14.13364  31.78275  1.000 56.99701  ? 398 MET   C CB   1 
ATOM   18358 C  CG   . MET   C 1 383 ? 32.19703 13.95642  32.37176  1.000 57.00370  ? 398 MET   C CG   1 
ATOM   18359 S  SD   . MET   C 1 383 ? 33.50695 14.20894  31.15533  1.000 69.89103  ? 398 MET   C SD   1 
ATOM   18360 C  CE   . MET   C 1 383 ? 34.93572 13.67395  32.09471  1.000 58.74820  ? 398 MET   C CE   1 
ATOM   18361 H  H    . MET   C 1 383 ? 30.60937 15.01589  34.49473  1.000 66.22109  ? 398 MET   C H    1 
ATOM   18362 H  HA   . MET   C 1 383 ? 29.06580 15.07680  32.27639  1.000 73.16449  ? 398 MET   C HA   1 
ATOM   18363 H  HB2  . MET   C 1 383 ? 30.53637 13.28043  31.40652  1.000 68.26264  ? 398 MET   C HB2  1 
ATOM   18364 H  HB3  . MET   C 1 383 ? 30.86725 14.80029  31.08102  1.000 68.26264  ? 398 MET   C HB3  1 
ATOM   18365 H  HG2  . MET   C 1 383 ? 32.32259 14.60077  33.08587  1.000 68.27066  ? 398 MET   C HG2  1 
ATOM   18366 H  HG3  . MET   C 1 383 ? 32.28070 13.05491  32.71986  1.000 68.27066  ? 398 MET   C HG3  1 
ATOM   18367 H  HE1  . MET   C 1 383 ? 35.72794 13.76129  31.54184  1.000 70.36407  ? 398 MET   C HE1  1 
ATOM   18368 H  HE2  . MET   C 1 383 ? 35.02068 14.23036  32.88470  1.000 70.36407  ? 398 MET   C HE2  1 
ATOM   18369 H  HE3  . MET   C 1 383 ? 34.81406 12.74729  32.35433  1.000 70.36407  ? 398 MET   C HE3  1 
ATOM   18370 N  N    . PRO   C 1 384 ? 28.03834 13.62251  34.27049  1.000 52.61692  ? 399 PRO   C N    1 
ATOM   18371 C  CA   . PRO   C 1 384 ? 27.41669 12.51186  35.01075  1.000 54.02168  ? 399 PRO   C CA   1 
ATOM   18372 C  C    . PRO   C 1 384 ? 26.68242 11.51232  34.13242  1.000 52.93240  ? 399 PRO   C C    1 
ATOM   18373 O  O    . PRO   C 1 384 ? 26.51763 10.35985  34.55092  1.000 46.46455  ? 399 PRO   C O    1 
ATOM   18374 C  CB   . PRO   C 1 384 ? 26.44937 13.22085  35.97224  1.000 56.04238  ? 399 PRO   C CB   1 
ATOM   18375 C  CG   . PRO   C 1 384 ? 26.23419 14.58626  35.39161  1.000 52.04683  ? 399 PRO   C CG   1 
ATOM   18376 C  CD   . PRO   C 1 384 ? 27.46794 14.93590  34.62150  1.000 51.43523  ? 399 PRO   C CD   1 
ATOM   18377 H  HA   . PRO   C 1 384 ? 28.09482 12.04365  35.52244  1.000 64.69224  ? 399 PRO   C HA   1 
ATOM   18378 H  HB2  . PRO   C 1 384 ? 25.61410 12.72981  36.01818  1.000 67.11708  ? 399 PRO   C HB2  1 
ATOM   18379 H  HB3  . PRO   C 1 384 ? 26.84844 13.27991  36.85437  1.000 67.11708  ? 399 PRO   C HB3  1 
ATOM   18380 H  HG2  . PRO   C 1 384 ? 25.46196 14.56872  34.80488  1.000 62.32243  ? 399 PRO   C HG2  1 
ATOM   18381 H  HG3  . PRO   C 1 384 ? 26.09100 15.22264  36.10953  1.000 62.32243  ? 399 PRO   C HG3  1 
ATOM   18382 H  HD2  . PRO   C 1 384 ? 27.24444 15.43893  33.82281  1.000 61.58850  ? 399 PRO   C HD2  1 
ATOM   18383 H  HD3  . PRO   C 1 384 ? 28.08497 15.44354  35.17147  1.000 61.58850  ? 399 PRO   C HD3  1 
ATOM   18384 N  N    . ASP   C 1 385 ? 26.23584 11.90453  32.93901  1.000 51.62035  ? 400 ASP   C N    1 
ATOM   18385 C  CA   . ASP   C 1 385 ? 25.45773 11.03414  32.06580  1.000 53.97832  ? 400 ASP   C CA   1 
ATOM   18386 C  C    . ASP   C 1 385 ? 26.30368 10.41630  30.95583  1.000 52.31065  ? 400 ASP   C C    1 
ATOM   18387 O  O    . ASP   C 1 385 ? 25.75786 9.93691   29.95632  1.000 53.86168  ? 400 ASP   C O    1 
ATOM   18388 C  CB   . ASP   C 1 385 ? 24.28014 11.81483  31.48126  1.000 55.48075  ? 400 ASP   C CB   1 
ATOM   18389 C  CG   . ASP   C 1 385 ? 23.49049 12.55534  32.54740  1.000 55.58856  ? 400 ASP   C CG   1 
ATOM   18390 O  OD1  . ASP   C 1 385 ? 23.45709 12.07803  33.70177  1.000 55.21780  ? 400 ASP   C OD1  1 
ATOM   18391 O  OD2  . ASP   C 1 385 ? 22.90794 13.61556  32.23630  1.000 59.81810  ? 400 ASP   C OD2  1 
ATOM   18392 H  H    . ASP   C 1 385 ? 26.37504 12.68644  32.60911  1.000 61.81065  ? 400 ASP   C H    1 
ATOM   18393 H  HA   . ASP   C 1 385 ? 25.09882 10.30145  32.59044  1.000 64.64021  ? 400 ASP   C HA   1 
ATOM   18394 H  HB2  . ASP   C 1 385 ? 24.61544 12.46735  30.84670  1.000 66.44313  ? 400 ASP   C HB2  1 
ATOM   18395 H  HB3  . ASP   C 1 385 ? 23.67946 11.19707  31.03576  1.000 66.44313  ? 400 ASP   C HB3  1 
ATOM   18396 N  N    . LEU   C 1 386 ? 27.62390 10.42694  31.12204  1.000 52.74581  ? 401 LEU   C N    1 
ATOM   18397 C  CA   . LEU   C 1 386 ? 28.57061 9.78499   30.21665  1.000 52.65233  ? 401 LEU   C CA   1 
ATOM   18398 C  C    . LEU   C 1 386 ? 28.11763 8.39179   29.79817  1.000 49.85535  ? 401 LEU   C C    1 
ATOM   18399 O  O    . LEU   C 1 386 ? 27.79522 7.55305   30.64116  1.000 46.00434  ? 401 LEU   C O    1 
ATOM   18400 C  CB   . LEU   C 1 386 ? 29.92095 9.70562   30.93594  1.000 53.58236  ? 401 LEU   C CB   1 
ATOM   18401 C  CG   . LEU   C 1 386 ? 31.21995 9.33202   30.23459  1.000 53.56491  ? 401 LEU   C CG   1 
ATOM   18402 C  CD1  . LEU   C 1 386 ? 32.36960 9.72498   31.15472  1.000 52.07315  ? 401 LEU   C CD1  1 
ATOM   18403 C  CD2  . LEU   C 1 386 ? 31.27908 7.85516   29.90611  1.000 58.32428  ? 401 LEU   C CD2  1 
ATOM   18404 H  H    . LEU   C 1 386 ? 28.01385 10.81722  31.78175  1.000 63.16119  ? 401 LEU   C H    1 
ATOM   18405 H  HA   . LEU   C 1 386 ? 28.65200 10.30703  29.40317  1.000 63.04902  ? 401 LEU   C HA   1 
ATOM   18406 H  HB2  . LEU   C 1 386 ? 30.07990 10.58341  31.31688  1.000 64.16506  ? 401 LEU   C HB2  1 
ATOM   18407 H  HB3  . LEU   C 1 386 ? 29.81565 9.05087   31.64384  1.000 64.16506  ? 401 LEU   C HB3  1 
ATOM   18408 H  HG   . LEU   C 1 386 ? 31.28791 9.79916   29.38721  1.000 64.14412  ? 401 LEU   C HG   1 
ATOM   18409 H  HD11 . LEU   C 1 386 ? 33.20454 9.42457   30.76289  1.000 62.35401  ? 401 LEU   C HD11 1 
ATOM   18410 H  HD12 . LEU   C 1 386 ? 32.37904 10.68985  31.25393  1.000 62.35401  ? 401 LEU   C HD12 1 
ATOM   18411 H  HD13 . LEU   C 1 386 ? 32.23989 9.30481   32.01932  1.000 62.35401  ? 401 LEU   C HD13 1 
ATOM   18412 H  HD21 . LEU   C 1 386 ? 32.19828 7.61044   29.71617  1.000 69.85537  ? 401 LEU   C HD21 1 
ATOM   18413 H  HD22 . LEU   C 1 386 ? 30.95244 7.34919   30.66650  1.000 69.85537  ? 401 LEU   C HD22 1 
ATOM   18414 H  HD23 . LEU   C 1 386 ? 30.72350 7.68175   29.13011  1.000 69.85537  ? 401 LEU   C HD23 1 
ATOM   18415 N  N    . LYS   C 1 387 ? 28.11469 8.14468   28.48673  1.000 51.38241  ? 402 LYS   C N    1 
ATOM   18416 C  CA   . LYS   C 1 387 ? 27.84324 6.82976   27.92254  1.000 51.20345  ? 402 LYS   C CA   1 
ATOM   18417 C  C    . LYS   C 1 387 ? 28.87173 6.49646   26.85032  1.000 50.92926  ? 402 LYS   C C    1 
ATOM   18418 O  O    . LYS   C 1 387 ? 29.40645 7.39825   26.19606  1.000 47.62538  ? 402 LYS   C O    1 
ATOM   18419 C  CB   . LYS   C 1 387 ? 26.44139 6.74785   27.29602  1.000 52.88923  ? 402 LYS   C CB   1 
ATOM   18420 C  CG   . LYS   C 1 387 ? 25.30361 7.24898   28.16994  1.000 61.93107  ? 402 LYS   C CG   1 
ATOM   18421 C  CD   . LYS   C 1 387 ? 25.16524 6.44220   29.45228  1.000 62.72927  ? 402 LYS   C CD   1 
ATOM   18422 C  CE   . LYS   C 1 387 ? 23.72666 6.43015   29.95017  1.000 70.10561  ? 402 LYS   C CE   1 
ATOM   18423 N  NZ   . LYS   C 1 387 ? 23.03366 7.72632   29.69673  1.000 66.75658  ? 402 LYS   C NZ   1 
ATOM   18424 H  H    . LYS   C 1 387 ? 28.27230 8.74315   27.88957  1.000 61.52511  ? 402 LYS   C H    1 
ATOM   18425 H  HA   . LYS   C 1 387 ? 27.89939 6.17264   28.63384  1.000 61.31036  ? 402 LYS   C HA   1 
ATOM   18426 H  HB2  . LYS   C 1 387 ? 26.43827 7.27990   26.48497  1.000 63.33331  ? 402 LYS   C HB2  1 
ATOM   18427 H  HB3  . LYS   C 1 387 ? 26.25562 5.81958   27.08457  1.000 63.33331  ? 402 LYS   C HB3  1 
ATOM   18428 H  HG2  . LYS   C 1 387 ? 25.47075 8.17344   28.41147  1.000 74.18351  ? 402 LYS   C HG2  1 
ATOM   18429 H  HG3  . LYS   C 1 387 ? 24.47018 7.17997   27.67848  1.000 74.18351  ? 402 LYS   C HG3  1 
ATOM   18430 H  HD2  . LYS   C 1 387 ? 25.43846 5.52629   29.28689  1.000 75.14135  ? 402 LYS   C HD2  1 
ATOM   18431 H  HD3  . LYS   C 1 387 ? 25.72322 6.83558   30.14135  1.000 75.14135  ? 402 LYS   C HD3  1 
ATOM   18432 H  HE2  . LYS   C 1 387 ? 23.23636 5.73029   29.49116  1.000 83.99296  ? 402 LYS   C HE2  1 
ATOM   18433 H  HE3  . LYS   C 1 387 ? 23.72163 6.26644   30.90624  1.000 83.99296  ? 402 LYS   C HE3  1 
ATOM   18434 H  HZ1  . LYS   C 1 387 ? 23.55123 8.40344   29.95312  1.000 79.97412  ? 402 LYS   C HZ1  1 
ATOM   18435 H  HZ2  . LYS   C 1 387 ? 22.85534 7.81157   28.82895  1.000 79.97412  ? 402 LYS   C HZ2  1 
ATOM   18436 H  HZ3  . LYS   C 1 387 ? 22.27012 7.75757   30.15293  1.000 79.97412  ? 402 LYS   C HZ3  1 
ATOM   18437 N  N    . PRO   C 1 388 ? 29.15984 5.21242   26.63914  1.000 52.86098  ? 403 PRO   C N    1 
ATOM   18438 C  CA   . PRO   C 1 388 ? 30.08349 4.83088   25.56526  1.000 49.25143  ? 403 PRO   C CA   1 
ATOM   18439 C  C    . PRO   C 1 388 ? 29.41502 4.82566   24.19987  1.000 47.70573  ? 403 PRO   C C    1 
ATOM   18440 O  O    . PRO   C 1 388 ? 28.20444 4.63046   24.06888  1.000 46.91159  ? 403 PRO   C O    1 
ATOM   18441 C  CB   . PRO   C 1 388 ? 30.52319 3.41588   25.96365  1.000 53.60315  ? 403 PRO   C CB   1 
ATOM   18442 C  CG   . PRO   C 1 388 ? 29.38318 2.87844   26.75490  1.000 45.54936  ? 403 PRO   C CG   1 
ATOM   18443 C  CD   . PRO   C 1 388 ? 28.75651 4.05499   27.46165  1.000 46.07181  ? 403 PRO   C CD   1 
ATOM   18444 H  HA   . PRO   C 1 388 ? 30.85038 5.42459   25.54811  1.000 58.96794  ? 403 PRO   C HA   1 
ATOM   18445 H  HB2  . PRO   C 1 388 ? 30.67944 2.88101   25.16968  1.000 64.19000  ? 403 PRO   C HB2  1 
ATOM   18446 H  HB3  . PRO   C 1 388 ? 31.33059 3.45780   26.49961  1.000 64.19000  ? 403 PRO   C HB3  1 
ATOM   18447 H  HG2  . PRO   C 1 388 ? 28.74360 2.45917   26.15820  1.000 54.52546  ? 403 PRO   C HG2  1 
ATOM   18448 H  HG3  . PRO   C 1 388 ? 29.71165 2.23034   27.39752  1.000 54.52546  ? 403 PRO   C HG3  1 
ATOM   18449 H  HD2  . PRO   C 1 388 ? 27.79062 3.96843   27.48294  1.000 55.15240  ? 403 PRO   C HD2  1 
ATOM   18450 H  HD3  . PRO   C 1 388 ? 29.10217 4.13765   28.36419  1.000 55.15240  ? 403 PRO   C HD3  1 
ATOM   18451 N  N    . ILE   C 1 389 ? 30.23299 5.04223   23.17390  1.000 48.82245  ? 404 ILE   C N    1 
ATOM   18452 C  CA   . ILE   C 1 389 ? 29.77106 5.02817   21.79272  1.000 54.24248  ? 404 ILE   C CA   1 
ATOM   18453 C  C    . ILE   C 1 389 ? 30.14889 3.73171   21.08667  1.000 56.02558  ? 404 ILE   C C    1 
ATOM   18454 O  O    . ILE   C 1 389 ? 29.35127 3.18470   20.32477  1.000 55.21031  ? 404 ILE   C O    1 
ATOM   18455 C  CB   . ILE   C 1 389 ? 30.32555 6.24934   21.02678  1.000 55.00941  ? 404 ILE   C CB   1 
ATOM   18456 C  CG1  . ILE   C 1 389 ? 29.72805 7.54457   21.57666  1.000 56.36031  ? 404 ILE   C CG1  1 
ATOM   18457 C  CG2  . ILE   C 1 389 ? 30.03388 6.11451   19.53636  1.000 58.20184  ? 404 ILE   C CG2  1 
ATOM   18458 C  CD1  . ILE   C 1 389 ? 30.46270 8.79152   21.12956  1.000 55.43085  ? 404 ILE   C CD1  1 
ATOM   18459 H  H    . ILE   C 1 389 ? 31.07407 5.20218   23.25521  1.000 58.45317  ? 404 ILE   C H    1 
ATOM   18460 H  HA   . ILE   C 1 389 ? 28.80308 5.09061   21.79667  1.000 64.95720  ? 404 ILE   C HA   1 
ATOM   18461 H  HB   . ILE   C 1 389 ? 31.28670 6.28004   21.15381  1.000 65.87752  ? 404 ILE   C HB   1 
ATOM   18462 H  HG12 . ILE   C 1 389 ? 28.80926 7.61749   21.27435  1.000 67.49859  ? 404 ILE   C HG12 1 
ATOM   18463 H  HG13 . ILE   C 1 389 ? 29.75708 7.51495   22.54577  1.000 67.49859  ? 404 ILE   C HG13 1 
ATOM   18464 H  HG21 . ILE   C 1 389 ? 30.11432 6.98628   19.11870  1.000 69.70844  ? 404 ILE   C HG21 1 
ATOM   18465 H  HG22 . ILE   C 1 389 ? 30.67305 5.49944   19.14387  1.000 69.70844  ? 404 ILE   C HG22 1 
ATOM   18466 H  HG23 . ILE   C 1 389 ? 29.13304 5.77402   19.42040  1.000 69.70844  ? 404 ILE   C HG23 1 
ATOM   18467 H  HD11 . ILE   C 1 389 ? 30.13991 9.54912   21.64215  1.000 66.38325  ? 404 ILE   C HD11 1 
ATOM   18468 H  HD12 . ILE   C 1 389 ? 31.41293 8.66989   21.28177  1.000 66.38325  ? 404 ILE   C HD12 1 
ATOM   18469 H  HD13 . ILE   C 1 389 ? 30.29475 8.93546   20.18512  1.000 66.38325  ? 404 ILE   C HD13 1 
ATOM   18470 N  N    . SER   C 1 390 ? 31.36012 3.23073   21.31945  1.000 48.12999  ? 405 SER   C N    1 
ATOM   18471 C  CA   . SER   C 1 390 ? 31.83156 2.03667   20.63400  1.000 49.18747  ? 405 SER   C CA   1 
ATOM   18472 C  C    . SER   C 1 390 ? 32.79892 1.28816   21.53994  1.000 49.25968  ? 405 SER   C C    1 
ATOM   18473 O  O    . SER   C 1 390 ? 33.25871 1.80538   22.56119  1.000 47.08039  ? 405 SER   C O    1 
ATOM   18474 C  CB   . SER   C 1 390 ? 32.49080 2.38989   19.29511  1.000 49.98650  ? 405 SER   C CB   1 
ATOM   18475 O  OG   . SER   C 1 390 ? 33.61137 3.23691   19.47996  1.000 47.26461  ? 405 SER   C OG   1 
ATOM   18476 H  H    . SER   C 1 390 ? 31.92706 3.56705   21.87179  1.000 57.62222  ? 405 SER   C H    1 
ATOM   18477 H  HA   . SER   C 1 390 ? 31.07724 1.45237   20.45937  1.000 58.89118  ? 405 SER   C HA   1 
ATOM   18478 H  HB2  . SER   C 1 390 ? 32.78358 1.57176   18.86400  1.000 59.85003  ? 405 SER   C HB2  1 
ATOM   18479 H  HB3  . SER   C 1 390 ? 31.84187 2.84545   18.73633  1.000 59.85003  ? 405 SER   C HB3  1 
ATOM   18480 H  HG   . SER   C 1 390 ? 33.94880 3.43337   18.73623  1.000 56.58376  ? 405 SER   C HG   1 
ATOM   18481 N  N    . ALA   C 1 391 ? 33.10488 0.05438   21.14680  1.000 48.78260  ? 406 ALA   C N    1 
ATOM   18482 C  CA   . ALA   C 1 391 ? 33.92899 -0.81126  21.97361  1.000 48.21216  ? 406 ALA   C CA   1 
ATOM   18483 C  C    . ALA   C 1 391 ? 35.31621 -0.20262  22.17069  1.000 46.22207  ? 406 ALA   C C    1 
ATOM   18484 O  O    . ALA   C 1 391 ? 35.82787 0.49787   21.29256  1.000 47.24773  ? 406 ALA   C O    1 
ATOM   18485 C  CB   . ALA   C 1 391 ? 34.05683 -2.19259  21.33405  1.000 42.67234  ? 406 ALA   C CB   1 
ATOM   18486 H  H    . ALA   C 1 391 ? 32.84747 -0.30195  20.40764  1.000 58.40535  ? 406 ALA   C H    1 
ATOM   18487 H  HA   . ALA   C 1 391 ? 33.51446 -0.91036  22.84496  1.000 57.72082  ? 406 ALA   C HA   1 
ATOM   18488 H  HB1  . ALA   C 1 391 ? 34.61035 -2.75279  21.90033  1.000 51.07304  ? 406 ALA   C HB1  1 
ATOM   18489 H  HB2  . ALA   C 1 391 ? 33.17312 -2.58258  21.24544  1.000 51.07304  ? 406 ALA   C HB2  1 
ATOM   18490 H  HB3  . ALA   C 1 391 ? 34.46631 -2.09909  20.45970  1.000 51.07304  ? 406 ALA   C HB3  1 
ATOM   18491 N  N    . PRO   C 1 392 ? 35.95041 -0.45548  23.31434  1.000 48.41545  ? 407 PRO   C N    1 
ATOM   18492 C  CA   . PRO   C 1 392 ? 37.33210 0.00004   23.49713  1.000 44.18326  ? 407 PRO   C CA   1 
ATOM   18493 C  C    . PRO   C 1 392 ? 38.29232 -0.81631  22.64855  1.000 40.99993  ? 407 PRO   C C    1 
ATOM   18494 O  O    . PRO   C 1 392 ? 38.05909 -1.99175  22.35824  1.000 42.27180  ? 407 PRO   C O    1 
ATOM   18495 C  CB   . PRO   C 1 392 ? 37.59065 -0.20971  24.99406  1.000 47.66824  ? 407 PRO   C CB   1 
ATOM   18496 C  CG   . PRO   C 1 392 ? 36.59418 -1.22572  25.43595  1.000 45.70596  ? 407 PRO   C CG   1 
ATOM   18497 C  CD   . PRO   C 1 392 ? 35.43962 -1.20843  24.47676  1.000 47.12292  ? 407 PRO   C CD   1 
ATOM   18498 H  HA   . PRO   C 1 392 ? 37.42036 0.94267   23.28605  1.000 52.88614  ? 407 PRO   C HA   1 
ATOM   18499 H  HB2  . PRO   C 1 392 ? 38.49529 -0.53316  25.12792  1.000 57.06811  ? 407 PRO   C HB2  1 
ATOM   18500 H  HB3  . PRO   C 1 392 ? 37.46376 0.62671   25.46861  1.000 57.06811  ? 407 PRO   C HB3  1 
ATOM   18501 H  HG2  . PRO   C 1 392 ? 37.01366 -2.10033  25.43767  1.000 54.71337  ? 407 PRO   C HG2  1 
ATOM   18502 H  HG3  . PRO   C 1 392 ? 36.28938 -1.00220  26.32927  1.000 54.71337  ? 407 PRO   C HG3  1 
ATOM   18503 H  HD2  . PRO   C 1 392 ? 35.19495 -2.11106  24.21928  1.000 56.41374  ? 407 PRO   C HD2  1 
ATOM   18504 H  HD3  . PRO   C 1 392 ? 34.67587 -0.75664  24.86851  1.000 56.41374  ? 407 PRO   C HD3  1 
ATOM   18505 N  N    . GLU   C 1 393 ? 39.37931 -0.17216  22.23698  1.000 45.99418  ? 408 GLU   C N    1 
ATOM   18506 C  CA   . GLU   C 1 393 ? 40.43116 -0.82845  21.47305  1.000 46.18582  ? 408 GLU   C CA   1 
ATOM   18507 C  C    . GLU   C 1 393 ? 41.57371 -1.16831  22.42155  1.000 45.81938  ? 408 GLU   C C    1 
ATOM   18508 O  O    . GLU   C 1 393 ? 42.19069 -0.26996  23.00579  1.000 48.20037  ? 408 GLU   C O    1 
ATOM   18509 C  CB   . GLU   C 1 393 ? 40.92220 0.05419   20.32741  1.000 50.25386  ? 408 GLU   C CB   1 
ATOM   18510 C  CG   . GLU   C 1 393 ? 42.09629 -0.54782  19.56395  1.000 50.64685  ? 408 GLU   C CG   1 
ATOM   18511 C  CD   . GLU   C 1 393 ? 42.45476 0.23706   18.31560  1.000 54.56158  ? 408 GLU   C CD   1 
ATOM   18512 O  OE1  . GLU   C 1 393 ? 41.86900 1.32022   18.10339  1.000 51.55065  ? 408 GLU   C OE1  1 
ATOM   18513 O  OE2  . GLU   C 1 393 ? 43.32259 -0.23147  17.54640  1.000 51.30668  ? 408 GLU   C OE2  1 
ATOM   18514 H  H    . GLU   C 1 393 ? 39.53156 0.66005   22.39138  1.000 55.05924  ? 408 GLU   C H    1 
ATOM   18515 H  HA   . GLU   C 1 393 ? 40.08789 -1.64879  21.08562  1.000 55.28921  ? 408 GLU   C HA   1 
ATOM   18516 H  HB2  . GLU   C 1 393 ? 40.19476 0.18677   19.69959  1.000 60.17086  ? 408 GLU   C HB2  1 
ATOM   18517 H  HB3  . GLU   C 1 393 ? 41.20789 0.90764   20.68921  1.000 60.17086  ? 408 GLU   C HB3  1 
ATOM   18518 H  HG2  . GLU   C 1 393 ? 42.87480 -0.56180  20.14242  1.000 60.64245  ? 408 GLU   C HG2  1 
ATOM   18519 H  HG3  . GLU   C 1 393 ? 41.86725 -1.45093  19.29406  1.000 60.64245  ? 408 GLU   C HG3  1 
ATOM   18520 N  N    . ARG   C 1 394 ? 41.85250 -2.45878  22.56636  1.000 46.17131  ? 409 ARG   C N    1 
ATOM   18521 C  CA   . ARG   C 1 394 ? 42.83217 -2.92282  23.53245  1.000 50.43834  ? 409 ARG   C CA   1 
ATOM   18522 C  C    . ARG   C 1 394 ? 44.25111 -2.77306  22.99121  1.000 51.74701  ? 409 ARG   C C    1 
ATOM   18523 O  O    . ARG   C 1 394 ? 44.48772 -2.71236  21.78074  1.000 51.73246  ? 409 ARG   C O    1 
ATOM   18524 C  CB   . ARG   C 1 394 ? 42.55839 -4.38209  23.90305  1.000 52.36422  ? 409 ARG   C CB   1 
ATOM   18525 C  CG   . ARG   C 1 394 ? 41.22911 -4.58716  24.63137  1.000 51.86420  ? 409 ARG   C CG   1 
ATOM   18526 C  CD   . ARG   C 1 394 ? 41.16508 -5.91327  25.38588  1.000 49.68907  ? 409 ARG   C CD   1 
ATOM   18527 N  NE   . ARG   C 1 394 ? 42.43092 -6.24602  26.02802  1.000 48.39281  ? 409 ARG   C NE   1 
ATOM   18528 C  CZ   . ARG   C 1 394 ? 42.77897 -5.87116  27.25117  1.000 46.82382  ? 409 ARG   C CZ   1 
ATOM   18529 N  NH1  . ARG   C 1 394 ? 41.95514 -5.18418  28.02655  1.000 49.33236  ? 409 ARG   C NH1  1 
ATOM   18530 N  NH2  . ARG   C 1 394 ? 43.98576 -6.19174  27.70694  1.000 45.05656  ? 409 ARG   C NH2  1 
ATOM   18531 H  H    . ARG   C 1 394 ? 41.48359 -3.08902  22.11215  1.000 55.27180  ? 409 ARG   C H    1 
ATOM   18532 H  HA   . ARG   C 1 394 ? 42.76796 -2.38532  24.33735  1.000 60.39224  ? 409 ARG   C HA   1 
ATOM   18533 H  HB2  . ARG   C 1 394 ? 42.53738 -4.91238  23.09111  1.000 62.70329  ? 409 ARG   C HB2  1 
ATOM   18534 H  HB3  . ARG   C 1 394 ? 43.26793 -4.69530  24.48559  1.000 62.70329  ? 409 ARG   C HB3  1 
ATOM   18535 H  HG2  . ARG   C 1 394 ? 41.10699 -3.87103  25.27414  1.000 62.10327  ? 409 ARG   C HG2  1 
ATOM   18536 H  HG3  . ARG   C 1 394 ? 40.50819 -4.57704  23.98247  1.000 62.10327  ? 409 ARG   C HG3  1 
ATOM   18537 H  HD2  . ARG   C 1 394 ? 40.48385 -5.85513  26.07396  1.000 59.49311  ? 409 ARG   C HD2  1 
ATOM   18538 H  HD3  . ARG   C 1 394 ? 40.94712 -6.62370  24.76244  1.000 59.49311  ? 409 ARG   C HD3  1 
ATOM   18539 H  HE   . ARG   C 1 394 ? 42.99252 -6.71976  25.58105  1.000 57.93760  ? 409 ARG   C HE   1 
ATOM   18540 H  HH11 . ARG   C 1 394 ? 41.17290 -4.97050  27.74012  1.000 59.06506  ? 409 ARG   C HH11 1 
ATOM   18541 H  HH12 . ARG   C 1 394 ? 42.20208 -4.95150  28.81678  1.000 59.06506  ? 409 ARG   C HH12 1 
ATOM   18542 H  HH21 . ARG   C 1 394 ? 44.52887 -6.63649  27.21013  1.000 53.93410  ? 409 ARG   C HH21 1 
ATOM   18543 H  HH22 . ARG   C 1 394 ? 44.22343 -5.95440  28.49864  1.000 53.93410  ? 409 ARG   C HH22 1 
ATOM   18544 N  N    . LEU   C 1 395 ? 45.20231 -2.71096  23.91910  1.000 47.77080  ? 410 LEU   C N    1 
ATOM   18545 C  CA   . LEU   C 1 395 ? 46.61359 -2.59671  23.58343  1.000 56.14559  ? 410 LEU   C CA   1 
ATOM   18546 C  C    . LEU   C 1 395 ? 47.22378 -3.98158  23.42277  1.000 54.06822  ? 410 LEU   C C    1 
ATOM   18547 O  O    . LEU   C 1 395 ? 46.95764 -4.88683  24.21892  1.000 51.90554  ? 410 LEU   C O    1 
ATOM   18548 C  CB   . LEU   C 1 395 ? 47.36426 -1.82158  24.66941  1.000 52.48683  ? 410 LEU   C CB   1 
ATOM   18549 C  CG   . LEU   C 1 395 ? 48.88955 -1.76361  24.54869  1.000 52.89365  ? 410 LEU   C CG   1 
ATOM   18550 C  CD1  . LEU   C 1 395 ? 49.30191 -0.76002  23.48298  1.000 59.95411  ? 410 LEU   C CD1  1 
ATOM   18551 C  CD2  . LEU   C 1 395 ? 49.52620 -1.41909  25.88723  1.000 52.02477  ? 410 LEU   C CD2  1 
ATOM   18552 H  H    . LEU   C 1 395 ? 45.05042 -2.73372  24.76527  1.000 57.19119  ? 410 LEU   C H    1 
ATOM   18553 H  HA   . LEU   C 1 395 ? 46.70992 -2.11696  22.74590  1.000 67.24093  ? 410 LEU   C HA   1 
ATOM   18554 H  HB2  . LEU   C 1 395 ? 47.04402 -0.90603  24.65883  1.000 62.85042  ? 410 LEU   C HB2  1 
ATOM   18555 H  HB3  . LEU   C 1 395 ? 47.16297 -2.23359  25.52418  1.000 62.85042  ? 410 LEU   C HB3  1 
ATOM   18556 H  HG   . LEU   C 1 395 ? 49.21595 -2.63735  24.28233  1.000 63.33861  ? 410 LEU   C HG   1 
ATOM   18557 H  HD11 . LEU   C 1 395 ? 50.26115 -0.81639  23.35039  1.000 71.81116  ? 410 LEU   C HD11 1 
ATOM   18558 H  HD12 . LEU   C 1 395 ? 48.84074 -0.97023  22.65592  1.000 71.81116  ? 410 LEU   C HD12 1 
ATOM   18559 H  HD13 . LEU   C 1 395 ? 49.06071 0.13174   23.77877  1.000 71.81116  ? 410 LEU   C HD13 1 
ATOM   18560 H  HD21 . LEU   C 1 395 ? 50.48941 -1.38240  25.77868  1.000 62.29595  ? 410 LEU   C HD21 1 
ATOM   18561 H  HD22 . LEU   C 1 395 ? 49.19355 -0.55712  26.18261  1.000 62.29595  ? 410 LEU   C HD22 1 
ATOM   18562 H  HD23 . LEU   C 1 395 ? 49.29201 -2.10325  26.53374  1.000 62.29595  ? 410 LEU   C HD23 1 
ATOM   18563 N  N    . ARG   C 1 396 ? 48.04989 -4.14058  22.39125  1.000 58.38194  ? 411 ARG   C N    1 
ATOM   18564 C  CA   . ARG   C 1 396 ? 48.80617 -5.37456  22.21243  1.000 59.60919  ? 411 ARG   C CA   1 
ATOM   18565 C  C    . ARG   C 1 396 ? 50.00503 -5.34292  23.15346  1.000 63.84710  ? 411 ARG   C C    1 
ATOM   18566 O  O    . ARG   C 1 396 ? 50.94096 -4.56062  22.95498  1.000 58.73076  ? 411 ARG   C O    1 
ATOM   18567 C  CB   . ARG   C 1 396 ? 49.25401 -5.54613  20.76466  1.000 61.96363  ? 411 ARG   C CB   1 
ATOM   18568 C  CG   . ARG   C 1 396 ? 49.91518 -6.89505  20.50900  1.000 64.28998  ? 411 ARG   C CG   1 
ATOM   18569 C  CD   . ARG   C 1 396 ? 50.57613 -6.98065  19.14287  1.000 66.04811  ? 411 ARG   C CD   1 
ATOM   18570 N  NE   . ARG   C 1 396 ? 51.21228 -8.27887  18.94609  1.000 82.38090  ? 411 ARG   C NE   1 
ATOM   18571 C  CZ   . ARG   C 1 396 ? 52.44775 -8.57949  19.32642  1.000 78.20738  ? 411 ARG   C CZ   1 
ATOM   18572 N  NH1  . ARG   C 1 396 ? 53.23240 -7.68418  19.90428  1.000 79.40104  ? 411 ARG   C NH1  1 
ATOM   18573 N  NH2  . ARG   C 1 396 ? 52.90672 -9.81101  19.12361  1.000 82.61430  ? 411 ARG   C NH2  1 
ATOM   18574 H  H    . ARG   C 1 396 ? 48.18858 -3.54864  21.78299  1.000 69.92455  ? 411 ARG   C H    1 
ATOM   18575 H  HA   . ARG   C 1 396 ? 48.24027 -6.12982  22.43657  1.000 71.39726  ? 411 ARG   C HA   1 
ATOM   18576 H  HB2  . ARG   C 1 396 ? 48.47998 -5.47600  20.18425  1.000 74.22258  ? 411 ARG   C HB2  1 
ATOM   18577 H  HB3  . ARG   C 1 396 ? 49.89520 -4.85127  20.54799  1.000 74.22258  ? 411 ARG   C HB3  1 
ATOM   18578 H  HG2  . ARG   C 1 396 ? 50.59818 -7.04458  21.18135  1.000 77.01420  ? 411 ARG   C HG2  1 
ATOM   18579 H  HG3  . ARG   C 1 396 ? 49.24189 -7.59149  20.55943  1.000 77.01420  ? 411 ARG   C HG3  1 
ATOM   18580 H  HD2  . ARG   C 1 396 ? 49.90577 -6.85997  18.45225  1.000 79.12396  ? 411 ARG   C HD2  1 
ATOM   18581 H  HD3  . ARG   C 1 396 ? 51.25551 -6.29217  19.06970  1.000 79.12396  ? 411 ARG   C HD3  1 
ATOM   18582 H  HE   . ARG   C 1 396 ? 50.75399 -8.89308  18.55582  1.000 98.72330  ? 411 ARG   C HE   1 
ATOM   18583 H  HH11 . ARG   C 1 396 ? 52.94502 -6.88531  20.04150  1.000 95.14747  ? 411 ARG   C HH11 1 
ATOM   18584 H  HH12 . ARG   C 1 396 ? 54.02971 -7.90120  20.14260  1.000 95.14747  ? 411 ARG   C HH12 1 
ATOM   18585 H  HH21 . ARG   C 1 396 ? 52.40460 -10.40097 18.75021  1.000 99.00339  ? 411 ARG   C HH21 1 
ATOM   18586 H  HH22 . ARG   C 1 396 ? 53.70565 -10.01748 19.36585  1.000 99.00339  ? 411 ARG   C HH22 1 
ATOM   18587 N  N    . SER   C 1 397 ? 49.97610 -6.18953  24.17834  1.000 54.53719  ? 412 SER   C N    1 
ATOM   18588 C  CA   . SER   C 1 397 ? 51.05959 -6.26535  25.14655  1.000 55.33805  ? 412 SER   C CA   1 
ATOM   18589 C  C    . SER   C 1 397 ? 50.96921 -7.60498  25.85816  1.000 54.76304  ? 412 SER   C C    1 
ATOM   18590 O  O    . SER   C 1 397 ? 49.88505 -8.17553  25.99515  1.000 58.90007  ? 412 SER   C O    1 
ATOM   18591 C  CB   . SER   C 1 397 ? 50.99398 -5.11452  26.15731  1.000 57.68711  ? 412 SER   C CB   1 
ATOM   18592 O  OG   . SER   C 1 397 ? 52.01704 -5.22913  27.13168  1.000 55.45269  ? 412 SER   C OG   1 
ATOM   18593 H  H    . SER   C 1 397 ? 49.33130 -6.73652  24.33526  1.000 65.31085  ? 412 SER   C H    1 
ATOM   18594 H  HA   . SER   C 1 397 ? 51.91342 -6.21363  24.68917  1.000 66.27189  ? 412 SER   C HA   1 
ATOM   18595 H  HB2  . SER   C 1 397 ? 51.10273 -4.27447  25.68467  1.000 69.09075  ? 412 SER   C HB2  1 
ATOM   18596 H  HB3  . SER   C 1 397 ? 50.13232 -5.13570  26.60227  1.000 69.09075  ? 412 SER   C HB3  1 
ATOM   18597 H  HG   . SER   C 1 397 ? 52.77064 -5.20107  26.76167  1.000 66.40946  ? 412 SER   C HG   1 
ATOM   18598 N  N    . GLY   C 1 398 ? 52.11786 -8.09923  26.30687  1.000 59.33343  ? 413 GLY   C N    1 
ATOM   18599 C  CA   . GLY   C 1 398 ? 52.15911 -9.36265  27.01410  1.000 59.37911  ? 413 GLY   C CA   1 
ATOM   18600 C  C    . GLY   C 1 398 ? 52.01064 -9.20799  28.51285  1.000 57.25171  ? 413 GLY   C C    1 
ATOM   18601 O  O    . GLY   C 1 398 ? 51.67612 -10.16946 29.21073  1.000 65.20563  ? 413 GLY   C O    1 
ATOM   18602 H  H    . GLY   C 1 398 ? 52.88357 -7.71928  26.21239  1.000 71.06634  ? 413 GLY   C H    1 
ATOM   18603 H  HA2  . GLY   C 1 398 ? 51.43953 -9.92958  26.69518  1.000 71.12116  ? 413 GLY   C HA2  1 
ATOM   18604 H  HA3  . GLY   C 1 398 ? 53.00711 -9.79903  26.83699  1.000 71.12116  ? 413 GLY   C HA3  1 
ATOM   18605 N  N    . TRP   C 1 399 ? 52.25172 -7.99868  29.01879  1.000 62.86421  ? 414 TRP   C N    1 
ATOM   18606 C  CA   . TRP   C 1 399 ? 52.19614 -7.73316  30.45022  1.000 60.93608  ? 414 TRP   C CA   1 
ATOM   18607 C  C    . TRP   C 1 399 ? 51.39878 -6.49477  30.82474  1.000 62.27236  ? 414 TRP   C C    1 
ATOM   18608 O  O    . TRP   C 1 399 ? 50.93938 -6.41145  31.97035  1.000 62.31669  ? 414 TRP   C O    1 
ATOM   18609 C  CB   . TRP   C 1 399 ? 53.61397 -7.58579  31.02040  1.000 56.63734  ? 414 TRP   C CB   1 
ATOM   18610 C  CG   . TRP   C 1 399 ? 54.37009 -6.42891  30.44364  1.000 65.48716  ? 414 TRP   C CG   1 
ATOM   18611 C  CD1  . TRP   C 1 399 ? 54.99141 -6.37995  29.23015  1.000 68.17284  ? 414 TRP   C CD1  1 
ATOM   18612 C  CD2  . TRP   C 1 399 ? 54.58628 -5.15167  31.05696  1.000 68.45605  ? 414 TRP   C CD2  1 
ATOM   18613 N  NE1  . TRP   C 1 399 ? 55.58145 -5.15259  29.04936  1.000 73.18620  ? 414 TRP   C NE1  1 
ATOM   18614 C  CE2  . TRP   C 1 399 ? 55.34762 -4.38008  30.15634  1.000 67.56819  ? 414 TRP   C CE2  1 
ATOM   18615 C  CE3  . TRP   C 1 399 ? 54.20962 -4.58574  32.27957  1.000 64.11813  ? 414 TRP   C CE3  1 
ATOM   18616 C  CZ2  . TRP   C 1 399 ? 55.73965 -3.07288  30.43890  1.000 70.96422  ? 414 TRP   C CZ2  1 
ATOM   18617 C  CZ3  . TRP   C 1 399 ? 54.60044 -3.28815  32.55854  1.000 65.30449  ? 414 TRP   C CZ3  1 
ATOM   18618 C  CH2  . TRP   C 1 399 ? 55.35655 -2.54588  31.64166  1.000 69.02991  ? 414 TRP   C CH2  1 
ATOM   18619 H  H    . TRP   C 1 399 ? 52.45180 -7.30909  28.54546  1.000 75.30328  ? 414 TRP   C H    1 
ATOM   18620 H  HA   . TRP   C 1 399 ? 51.77663 -8.49261  30.88398  1.000 72.98953  ? 414 TRP   C HA   1 
ATOM   18621 H  HB2  . TRP   C 1 399 ? 53.55374 -7.45335  31.97943  1.000 67.83104  ? 414 TRP   C HB2  1 
ATOM   18622 H  HB3  . TRP   C 1 399 ? 54.11460 -8.39401  30.82790  1.000 67.83104  ? 414 TRP   C HB3  1 
ATOM   18623 H  HD1  . TRP   C 1 399 ? 55.01249 -7.07659  28.61441  1.000 81.67364  ? 414 TRP   C HD1  1 
ATOM   18624 H  HE1  . TRP   C 1 399 ? 56.02540 -4.90883  28.35432  1.000 87.68967  ? 414 TRP   C HE1  1 
ATOM   18625 H  HE3  . TRP   C 1 399 ? 53.70670 -5.07188  32.89246  1.000 76.80798  ? 414 TRP   C HE3  1 
ATOM   18626 H  HZ2  . TRP   C 1 399 ? 56.24240 -2.57789  29.83299  1.000 85.02329  ? 414 TRP   C HZ2  1 
ATOM   18627 H  HZ3  . TRP   C 1 399 ? 54.35703 -2.90187  33.36875  1.000 78.23162  ? 414 TRP   C HZ3  1 
ATOM   18628 H  HH2  . TRP   C 1 399 ? 55.60354 -1.67519  31.85568  1.000 82.70212  ? 414 TRP   C HH2  1 
ATOM   18629 N  N    . LEU   C 1 400 ? 51.22529 -5.53478  29.92150  1.000 58.93585  ? 415 LEU   C N    1 
ATOM   18630 C  CA   . LEU   C 1 400 ? 50.41304 -4.36010  30.19590  1.000 53.72993  ? 415 LEU   C CA   1 
ATOM   18631 C  C    . LEU   C 1 400 ? 48.99174 -4.58271  29.69941  1.000 54.36509  ? 415 LEU   C C    1 
ATOM   18632 O  O    . LEU   C 1 400 ? 48.77604 -5.08414  28.59228  1.000 53.94051  ? 415 LEU   C O    1 
ATOM   18633 C  CB   . LEU   C 1 400 ? 51.00393 -3.11831  29.53015  1.000 55.52009  ? 415 LEU   C CB   1 
ATOM   18634 C  CG   . LEU   C 1 400 ? 51.94020 -2.27551  30.39659  1.000 67.87458  ? 415 LEU   C CG   1 
ATOM   18635 C  CD1  . LEU   C 1 400 ? 52.62353 -1.20871  29.55412  1.000 71.15712  ? 415 LEU   C CD1  1 
ATOM   18636 C  CD2  . LEU   C 1 400 ? 51.18550 -1.64247  31.55691  1.000 68.40308  ? 415 LEU   C CD2  1 
ATOM   18637 H  H    . LEU   C 1 400 ? 51.57233 -5.54305  29.13467  1.000 70.58924  ? 415 LEU   C H    1 
ATOM   18638 H  HA   . LEU   C 1 400 ? 50.38889 -4.20483  31.15308  1.000 64.34215  ? 415 LEU   C HA   1 
ATOM   18639 H  HB2  . LEU   C 1 400 ? 51.51020 -3.40343  28.75342  1.000 66.49033  ? 415 LEU   C HB2  1 
ATOM   18640 H  HB3  . LEU   C 1 400 ? 50.27146 -2.54436  29.25635  1.000 66.49033  ? 415 LEU   C HB3  1 
ATOM   18641 H  HG   . LEU   C 1 400 ? 52.62468 -2.85190  30.77095  1.000 81.31572  ? 415 LEU   C HG   1 
ATOM   18642 H  HD11 . LEU   C 1 400 ? 53.34923 -0.81877  30.06619  1.000 85.25477  ? 415 LEU   C HD11 1 
ATOM   18643 H  HD12 . LEU   C 1 400 ? 52.97138 -1.61871  28.74678  1.000 85.25477  ? 415 LEU   C HD12 1 
ATOM   18644 H  HD13 . LEU   C 1 400 ? 51.97550 -0.52434  29.32477  1.000 85.25477  ? 415 LEU   C HD13 1 
ATOM   18645 H  HD21 . LEU   C 1 400 ? 51.81879 -1.19172  32.13715  1.000 81.94992  ? 415 LEU   C HD21 1 
ATOM   18646 H  HD22 . LEU   C 1 400 ? 50.54539 -1.00357  31.20626  1.000 81.94992  ? 415 LEU   C HD22 1 
ATOM   18647 H  HD23 . LEU   C 1 400 ? 50.72258 -2.33809  32.04958  1.000 81.94992  ? 415 LEU   C HD23 1 
ATOM   18648 N  N    . ASN   C 1 401 ? 48.02585 -4.21007  30.53083  1.000 50.26972  ? 416 ASN   C N    1 
ATOM   18649 C  CA   . ASN   C 1 401 ? 46.60842 -4.26922  30.18338  1.000 51.50756  ? 416 ASN   C CA   1 
ATOM   18650 C  C    . ASN   C 1 401 ? 46.18165 -2.85356  29.80940  1.000 54.20319  ? 416 ASN   C C    1 
ATOM   18651 O  O    . ASN   C 1 401 ? 45.87252 -2.03551  30.67977  1.000 52.84118  ? 416 ASN   C O    1 
ATOM   18652 C  CB   . ASN   C 1 401 ? 45.79260 -4.82561  31.34355  1.000 52.72878  ? 416 ASN   C CB   1 
ATOM   18653 C  CG   . ASN   C 1 401 ? 44.30499 -4.74529  31.09715  1.000 50.81727  ? 416 ASN   C CG   1 
ATOM   18654 O  OD1  . ASN   C 1 401 ? 43.85623 -4.67698  29.95343  1.000 49.96105  ? 416 ASN   C OD1  1 
ATOM   18655 N  ND2  . ASN   C 1 401 ? 43.52710 -4.75982  32.17253  1.000 49.45726  ? 416 ASN   C ND2  1 
ATOM   18656 H  H    . ASN   C 1 401 ? 48.16930 -3.91095  31.32426  1.000 60.18989  ? 416 ASN   C H    1 
ATOM   18657 H  HA   . ASN   C 1 401 ? 46.47238 -4.85041  29.41878  1.000 61.67530  ? 416 ASN   C HA   1 
ATOM   18658 H  HB2  . ASN   C 1 401 ? 46.02552 -5.75782  31.47631  1.000 63.14077  ? 416 ASN   C HB2  1 
ATOM   18659 H  HB3  . ASN   C 1 401 ? 45.99267 -4.31634  32.14450  1.000 63.14077  ? 416 ASN   C HB3  1 
ATOM   18660 H  HD21 . ASN   C 1 401 ? 42.67260 -4.71626  32.08574  1.000 59.21494  ? 416 ASN   C HD21 1 
ATOM   18661 H  HD22 . ASN   C 1 401 ? 43.87758 -4.81281  32.95608  1.000 59.21494  ? 416 ASN   C HD22 1 
ATOM   18662 N  N    . GLY   C 1 402 ? 46.16796 -2.56512  28.51164  1.000 49.45029  ? 417 GLY   C N    1 
ATOM   18663 C  CA   . GLY   C 1 402 ? 45.99479 -1.21082  28.02671  1.000 52.76541  ? 417 GLY   C CA   1 
ATOM   18664 C  C    . GLY   C 1 402 ? 44.75791 -1.04815  27.16549  1.000 49.10190  ? 417 GLY   C C    1 
ATOM   18665 O  O    . GLY   C 1 402 ? 44.29966 -1.99151  26.51882  1.000 47.93713  ? 417 GLY   C O    1 
ATOM   18666 H  H    . GLY   C 1 402 ? 46.25883 -3.14904  27.88683  1.000 59.20657  ? 417 GLY   C H    1 
ATOM   18667 H  HA2  . GLY   C 1 402 ? 45.91957 -0.60770  28.78268  1.000 63.18472  ? 417 GLY   C HA2  1 
ATOM   18668 H  HA3  . GLY   C 1 402 ? 46.76799 -0.95929  27.49776  1.000 63.18472  ? 417 GLY   C HA3  1 
ATOM   18669 N  N    . ILE   C 1 403 ? 44.21837 0.16703   27.16906  1.000 44.68532  ? 418 ILE   C N    1 
ATOM   18670 C  CA   . ILE   C 1 403 ? 43.15644 0.57805   26.25875  1.000 49.83573  ? 418 ILE   C CA   1 
ATOM   18671 C  C    . ILE   C 1 403 ? 43.70947 1.74134   25.44715  1.000 48.42970  ? 418 ILE   C C    1 
ATOM   18672 O  O    . ILE   C 1 403 ? 43.99738 2.81115   26.00042  1.000 47.34670  ? 418 ILE   C O    1 
ATOM   18673 C  CB   . ILE   C 1 403 ? 41.87448 0.98306   26.99685  1.000 46.98986  ? 418 ILE   C CB   1 
ATOM   18674 C  CG1  . ILE   C 1 403 ? 41.43135 -0.12058  27.96248  1.000 47.62361  ? 418 ILE   C CG1  1 
ATOM   18675 C  CG2  . ILE   C 1 403 ? 40.77241 1.29942   25.99394  1.000 46.23163  ? 418 ILE   C CG2  1 
ATOM   18676 C  CD1  . ILE   C 1 403 ? 40.91697 -1.37101  27.28005  1.000 45.86275  ? 418 ILE   C CD1  1 
ATOM   18677 H  H    . ILE   C 1 403 ? 44.46009 0.79142   27.70878  1.000 53.48861  ? 418 ILE   C H    1 
ATOM   18678 H  HA   . ILE   C 1 403 ? 42.93737 -0.15421  25.66150  1.000 59.66910  ? 418 ILE   C HA   1 
ATOM   18679 H  HB   . ILE   C 1 403 ? 42.05897 1.77935   27.51914  1.000 56.25406  ? 418 ILE   C HB   1 
ATOM   18680 H  HG12 . ILE   C 1 403 ? 42.18935 -0.37542  28.51148  1.000 57.01456  ? 418 ILE   C HG12 1 
ATOM   18681 H  HG13 . ILE   C 1 403 ? 40.71777 0.22437   28.52168  1.000 57.01456  ? 418 ILE   C HG13 1 
ATOM   18682 H  HG21 . ILE   C 1 403 ? 39.92938 1.38169   26.46661  1.000 55.34418  ? 418 ILE   C HG21 1 
ATOM   18683 H  HG22 . ILE   C 1 403 ? 40.98315 2.13348   25.54580  1.000 55.34418  ? 418 ILE   C HG22 1 
ATOM   18684 H  HG23 . ILE   C 1 403 ? 40.71930 0.57983   25.34565  1.000 55.34418  ? 418 ILE   C HG23 1 
ATOM   18685 H  HD11 . ILE   C 1 403 ? 40.77383 -2.05936  27.94832  1.000 54.90153  ? 418 ILE   C HD11 1 
ATOM   18686 H  HD12 . ILE   C 1 403 ? 40.08123 -1.16552  26.83259  1.000 54.90153  ? 418 ILE   C HD12 1 
ATOM   18687 H  HD13 . ILE   C 1 403 ? 41.57407 -1.67034  26.63234  1.000 54.90153  ? 418 ILE   C HD13 1 
ATOM   18688 N  N    . LYS   C 1 404 ? 43.86664 1.53613   24.13855  1.000 49.83098  ? 419 LYS   C N    1 
ATOM   18689 C  CA   . LYS   C 1 404 ? 44.41718 2.59112   23.29551  1.000 49.47480  ? 419 LYS   C CA   1 
ATOM   18690 C  C    . LYS   C 1 404 ? 43.39768 3.69845   23.05819  1.000 48.33810  ? 419 LYS   C C    1 
ATOM   18691 O  O    . LYS   C 1 404 ? 43.73872 4.88579   23.11686  1.000 47.97974  ? 419 LYS   C O    1 
ATOM   18692 C  CB   . LYS   C 1 404 ? 44.89025 2.00551   21.96476  1.000 50.26174  ? 419 LYS   C CB   1 
ATOM   18693 C  CG   . LYS   C 1 404 ? 45.97552 0.94845   22.10525  1.000 53.28905  ? 419 LYS   C CG   1 
ATOM   18694 C  CD   . LYS   C 1 404 ? 46.65332 0.65600   20.77480  1.000 51.94201  ? 419 LYS   C CD   1 
ATOM   18695 C  CE   . LYS   C 1 404 ? 45.72809 -0.08689  19.82350  1.000 54.81271  ? 419 LYS   C CE   1 
ATOM   18696 N  NZ   . LYS   C 1 404 ? 46.24369 -0.08588  18.42482  1.000 53.59471  ? 419 LYS   C NZ   1 
ATOM   18697 H  H    . LYS   C 1 404 ? 43.66609 0.80972   23.72417  1.000 59.66340  ? 419 LYS   C H    1 
ATOM   18698 H  HA   . LYS   C 1 404 ? 45.18451 2.97956   23.74408  1.000 59.23599  ? 419 LYS   C HA   1 
ATOM   18699 H  HB2  . LYS   C 1 404 ? 44.13313 1.59390   21.51952  1.000 60.18031  ? 419 LYS   C HB2  1 
ATOM   18700 H  HB3  . LYS   C 1 404 ? 45.24640 2.72340   21.41823  1.000 60.18031  ? 419 LYS   C HB3  1 
ATOM   18701 H  HG2  . LYS   C 1 404 ? 46.65019 1.26270   22.72732  1.000 63.81309  ? 419 LYS   C HG2  1 
ATOM   18702 H  HG3  . LYS   C 1 404 ? 45.58041 0.12517   22.43235  1.000 63.81309  ? 419 LYS   C HG3  1 
ATOM   18703 H  HD2  . LYS   C 1 404 ? 46.91206 1.49195   20.35631  1.000 62.19664  ? 419 LYS   C HD2  1 
ATOM   18704 H  HD3  . LYS   C 1 404 ? 47.43700 0.10544   20.92851  1.000 62.19664  ? 419 LYS   C HD3  1 
ATOM   18705 H  HE2  . LYS   C 1 404 ? 45.64472 -1.00845  20.11452  1.000 65.64148  ? 419 LYS   C HE2  1 
ATOM   18706 H  HE3  . LYS   C 1 404 ? 44.85790 0.34165   19.82545  1.000 65.64148  ? 419 LYS   C HE3  1 
ATOM   18707 H  HZ1  . LYS   C 1 404 ? 46.32376 0.75023   18.13053  1.000 64.17988  ? 419 LYS   C HZ1  1 
ATOM   18708 H  HZ2  . LYS   C 1 404 ? 47.04081 -0.48053  18.39396  1.000 64.17988  ? 419 LYS   C HZ2  1 
ATOM   18709 H  HZ3  . LYS   C 1 404 ? 45.68235 -0.52671  17.89316  1.000 64.17988  ? 419 LYS   C HZ3  1 
ATOM   18710 N  N    . HIS   C 1 405 ? 42.14466 3.33272   22.79076  1.000 49.33283  ? 420 HIS   C N    1 
ATOM   18711 C  CA   . HIS   C 1 405 ? 41.11437 4.30410   22.45406  1.000 50.74308  ? 420 HIS   C CA   1 
ATOM   18712 C  C    . HIS   C 1 405 ? 39.76099 3.78784   22.92177  1.000 49.79145  ? 420 HIS   C C    1 
ATOM   18713 O  O    . HIS   C 1 405 ? 39.52131 2.57788   22.96208  1.000 41.98571  ? 420 HIS   C O    1 
ATOM   18714 C  CB   . HIS   C 1 405 ? 41.08548 4.58048   20.94395  1.000 49.28988  ? 420 HIS   C CB   1 
ATOM   18715 C  CG   . HIS   C 1 405 ? 42.42029 4.94642   20.37047  1.000 51.17569  ? 420 HIS   C CG   1 
ATOM   18716 N  ND1  . HIS   C 1 405 ? 42.90865 6.23513   20.38583  1.000 54.00902  ? 420 HIS   C ND1  1 
ATOM   18717 C  CD2  . HIS   C 1 405 ? 43.37294 4.19066   19.77396  1.000 56.24827  ? 420 HIS   C CD2  1 
ATOM   18718 C  CE1  . HIS   C 1 405 ? 44.10243 6.25862   19.81978  1.000 57.84036  ? 420 HIS   C CE1  1 
ATOM   18719 N  NE2  . HIS   C 1 405 ? 44.40752 5.03079   19.43990  1.000 57.17945  ? 420 HIS   C NE2  1 
ATOM   18720 H  H    . HIS   C 1 405 ? 41.86657 2.51896   22.79868  1.000 59.06562  ? 420 HIS   C H    1 
ATOM   18721 H  HA   . HIS   C 1 405 ? 41.29056 5.13752   22.91803  1.000 60.75793  ? 420 HIS   C HA   1 
ATOM   18722 H  HB2  . HIS   C 1 405 ? 40.77578 3.78288   20.48698  1.000 59.01408  ? 420 HIS   C HB2  1 
ATOM   18723 H  HB3  . HIS   C 1 405 ? 40.47819 5.31740   20.77352  1.000 59.01408  ? 420 HIS   C HB3  1 
ATOM   18724 H  HD1  . HIS   C 1 405 ? 42.50013 6.91760   20.71285  1.000 64.67705  ? 420 HIS   C HD1  1 
ATOM   18725 H  HD2  . HIS   C 1 405 ? 43.33404 3.27442   19.61940  1.000 67.36415  ? 420 HIS   C HD2  1 
ATOM   18726 H  HE1  . HIS   C 1 405 ? 44.63686 7.01145   19.70787  1.000 69.27466  ? 420 HIS   C HE1  1 
ATOM   18727 H  HE2  . HIS   C 1 405 ? 45.13556 4.79547   19.04723  1.000 68.48157  ? 420 HIS   C HE2  1 
ATOM   18728 N  N    . TRP   C 1 406 ? 38.87783 4.72189   23.27712  1.000 46.29635  ? 421 TRP   C N    1 
ATOM   18729 C  CA   . TRP   C 1 406 ? 37.51981 4.37289   23.69355  1.000 47.23580  ? 421 TRP   C CA   1 
ATOM   18730 C  C    . TRP   C 1 406 ? 36.63281 5.58911   23.45916  1.000 48.10238  ? 421 TRP   C C    1 
ATOM   18731 O  O    . TRP   C 1 406 ? 36.75596 6.59188   24.17038  1.000 44.48966  ? 421 TRP   C O    1 
ATOM   18732 C  CB   . TRP   C 1 406 ? 37.48962 3.93817   25.15533  1.000 42.41026  ? 421 TRP   C CB   1 
ATOM   18733 C  CG   . TRP   C 1 406 ? 36.14037 3.46369   25.62424  1.000 45.90043  ? 421 TRP   C CG   1 
ATOM   18734 C  CD1  . TRP   C 1 406 ? 35.24429 2.70873   24.92279  1.000 44.61995  ? 421 TRP   C CD1  1 
ATOM   18735 C  CD2  . TRP   C 1 406 ? 35.54098 3.70993   26.90364  1.000 41.90008  ? 421 TRP   C CD2  1 
ATOM   18736 N  NE1  . TRP   C 1 406 ? 34.12389 2.47270   25.68503  1.000 47.49928  ? 421 TRP   C NE1  1 
ATOM   18737 C  CE2  . TRP   C 1 406 ? 34.28172 3.07607   26.90518  1.000 42.54689  ? 421 TRP   C CE2  1 
ATOM   18738 C  CE3  . TRP   C 1 406 ? 35.94745 4.40411   28.04766  1.000 43.87257  ? 421 TRP   C CE3  1 
ATOM   18739 C  CZ2  . TRP   C 1 406 ? 33.42648 3.11559   28.00645  1.000 41.82637  ? 421 TRP   C CZ2  1 
ATOM   18740 C  CZ3  . TRP   C 1 406 ? 35.09349 4.44497   29.14008  1.000 43.02760  ? 421 TRP   C CZ3  1 
ATOM   18741 C  CH2  . TRP   C 1 406 ? 33.84777 3.80553   29.10968  1.000 44.55335  ? 421 TRP   C CH2  1 
ATOM   18742 H  H    . TRP   C 1 406 ? 39.04085 5.56625   23.28555  1.000 55.42185  ? 421 TRP   C H    1 
ATOM   18743 H  HA   . TRP   C 1 406 ? 37.19352 3.63956   23.14887  1.000 56.54918  ? 421 TRP   C HA   1 
ATOM   18744 H  HB2  . TRP   C 1 406 ? 38.11734 3.20858   25.27600  1.000 50.75854  ? 421 TRP   C HB2  1 
ATOM   18745 H  HB3  . TRP   C 1 406 ? 37.74638 4.69180   25.70943  1.000 50.75854  ? 421 TRP   C HB3  1 
ATOM   18746 H  HD1  . TRP   C 1 406 ? 35.37295 2.39904   24.05535  1.000 53.41017  ? 421 TRP   C HD1  1 
ATOM   18747 H  HE1  . TRP   C 1 406 ? 33.43623 2.02009   25.43630  1.000 56.86537  ? 421 TRP   C HE1  1 
ATOM   18748 H  HE3  . TRP   C 1 406 ? 36.77380 4.82987   28.07548  1.000 52.51331  ? 421 TRP   C HE3  1 
ATOM   18749 H  HZ2  . TRP   C 1 406 ? 32.60043 2.68862   27.99108  1.000 50.05787  ? 421 TRP   C HZ2  1 
ATOM   18750 H  HZ3  . TRP   C 1 406 ? 35.35260 4.90485   29.90577  1.000 51.49934  ? 421 TRP   C HZ3  1 
ATOM   18751 H  HH2  . TRP   C 1 406 ? 33.29489 3.85108   29.85611  1.000 53.33025  ? 421 TRP   C HH2  1 
ATOM   18752 N  N    . GLN   C 1 407 ? 35.74694 5.49614   22.47088  1.000 45.96147  ? 422 GLN   C N    1 
ATOM   18753 C  CA   . GLN   C 1 407 ? 34.87920 6.60870   22.11101  1.000 50.09488  ? 422 GLN   C CA   1 
ATOM   18754 C  C    . GLN   C 1 407 ? 33.67153 6.65221   23.03798  1.000 47.26290  ? 422 GLN   C C    1 
ATOM   18755 O  O    . GLN   C 1 407 ? 32.96413 5.65184   23.19282  1.000 43.73088  ? 422 GLN   C O    1 
ATOM   18756 C  CB   . GLN   C 1 407 ? 34.42345 6.47034   20.65903  1.000 50.37597  ? 422 GLN   C CB   1 
ATOM   18757 C  CG   . GLN   C 1 407 ? 35.46293 6.89707   19.63966  1.000 53.83274  ? 422 GLN   C CG   1 
ATOM   18758 C  CD   . GLN   C 1 407 ? 35.62888 8.40082   19.58404  1.000 54.91564  ? 422 GLN   C CD   1 
ATOM   18759 O  OE1  . GLN   C 1 407 ? 34.65273 9.13966   19.45371  1.000 56.54958  ? 422 GLN   C OE1  1 
ATOM   18760 N  NE2  . GLN   C 1 407 ? 36.86867 8.86385   19.68759  1.000 54.61366  ? 422 GLN   C NE2  1 
ATOM   18761 H  H    . GLN   C 1 407 ? 35.62930 4.79265   21.99040  1.000 55.01999  ? 422 GLN   C H    1 
ATOM   18762 H  HA   . GLN   C 1 407 ? 35.36577 7.44266   22.20409  1.000 59.98009  ? 422 GLN   C HA   1 
ATOM   18763 H  HB2  . GLN   C 1 407 ? 34.20822 5.54001   20.48857  1.000 60.31739  ? 422 GLN   C HB2  1 
ATOM   18764 H  HB3  . GLN   C 1 407 ? 33.63697 7.02245   20.52662  1.000 60.31739  ? 422 GLN   C HB3  1 
ATOM   18765 H  HG2  . GLN   C 1 407 ? 36.31907 6.50736   19.87639  1.000 64.46551  ? 422 GLN   C HG2  1 
ATOM   18766 H  HG3  . GLN   C 1 407 ? 35.19064 6.59062   18.76054  1.000 64.46551  ? 422 GLN   C HG3  1 
ATOM   18767 H  HE21 . GLN   C 1 407 ? 37.52564 8.31673   19.78065  1.000 65.40262  ? 422 GLN   C HE21 1 
ATOM   18768 H  HE22 . GLN   C 1 407 ? 37.01490 9.71092   19.66161  1.000 65.40262  ? 422 GLN   C HE22 1 
ATOM   18769 N  N    . VAL   C 1 408 ? 33.43140 7.81243   23.65206  1.000 50.42851  ? 423 VAL   C N    1 
ATOM   18770 C  CA   . VAL   C 1 408 ? 32.31248 7.97569   24.57061  1.000 54.26282  ? 423 VAL   C CA   1 
ATOM   18771 C  C    . VAL   C 1 408 ? 31.63091 9.31556   24.32548  1.000 51.00865  ? 423 VAL   C C    1 
ATOM   18772 O  O    . VAL   C 1 408 ? 32.27287 10.31345  23.98240  1.000 50.66433  ? 423 VAL   C O    1 
ATOM   18773 C  CB   . VAL   C 1 408 ? 32.74924 7.86257   26.05235  1.000 49.26777  ? 423 VAL   C CB   1 
ATOM   18774 C  CG1  . VAL   C 1 408 ? 33.70735 6.69701   26.24616  1.000 46.30114  ? 423 VAL   C CG1  1 
ATOM   18775 C  CG2  . VAL   C 1 408 ? 33.37763 9.15711   26.53115  1.000 57.25421  ? 423 VAL   C CG2  1 
ATOM   18776 H  H    . VAL   C 1 408 ? 33.90755 8.52121   23.54958  1.000 60.38043  ? 423 VAL   C H    1 
ATOM   18777 H  HA   . VAL   C 1 408 ? 31.66793 7.27565   24.38247  1.000 64.98161  ? 423 VAL   C HA   1 
ATOM   18778 H  HB   . VAL   C 1 408 ? 31.96057 7.69564   26.59182  1.000 58.98755  ? 423 VAL   C HB   1 
ATOM   18779 H  HG11 . VAL   C 1 408 ? 33.88686 6.58991   27.19337  1.000 55.42760  ? 423 VAL   C HG11 1 
ATOM   18780 H  HG12 . VAL   C 1 408 ? 33.29924 5.89076   25.89360  1.000 55.42760  ? 423 VAL   C HG12 1 
ATOM   18781 H  HG13 . VAL   C 1 408 ? 34.53266 6.88446   25.77221  1.000 55.42760  ? 423 VAL   C HG13 1 
ATOM   18782 H  HG21 . VAL   C 1 408 ? 33.89388 8.97990   27.33301  1.000 68.57127  ? 423 VAL   C HG21 1 
ATOM   18783 H  HG22 . VAL   C 1 408 ? 33.95700 9.50348   25.83455  1.000 68.57127  ? 423 VAL   C HG22 1 
ATOM   18784 H  HG23 . VAL   C 1 408 ? 32.67456 9.79665   26.72499  1.000 68.57127  ? 423 VAL   C HG23 1 
ATOM   18785 N  N    . ASP   C 1 409 ? 30.31183 9.32140   24.50420  1.000 51.72709  ? 424 ASP   C N    1 
ATOM   18786 C  CA   . ASP   C 1 409 ? 29.50503 10.53448  24.45293  1.000 58.11019  ? 424 ASP   C CA   1 
ATOM   18787 C  C    . ASP   C 1 409 ? 29.40710 11.10739  25.86223  1.000 55.03324  ? 424 ASP   C C    1 
ATOM   18788 O  O    . ASP   C 1 409 ? 28.83015 10.47752  26.75505  1.000 53.09528  ? 424 ASP   C O    1 
ATOM   18789 C  CB   . ASP   C 1 409 ? 28.12016 10.22428  23.88449  1.000 60.35302  ? 424 ASP   C CB   1 
ATOM   18790 C  CG   . ASP   C 1 409 ? 27.14505 11.38002  24.03427  1.000 66.69227  ? 424 ASP   C CG   1 
ATOM   18791 O  OD1  . ASP   C 1 409 ? 27.58057 12.50746  24.35015  1.000 63.60895  ? 424 ASP   C OD1  1 
ATOM   18792 O  OD2  . ASP   C 1 409 ? 25.93257 11.15558  23.82993  1.000 64.98603  ? 424 ASP   C OD2  1 
ATOM   18793 H  H    . ASP   C 1 409 ? 29.84903 8.61373   24.66113  1.000 61.93874  ? 424 ASP   C H    1 
ATOM   18794 H  HA   . ASP   C 1 409 ? 29.92229 11.19606  23.87925  1.000 69.59846  ? 424 ASP   C HA   1 
ATOM   18795 H  HB2  . ASP   C 1 409 ? 28.20485 10.02514  22.93893  1.000 72.28984  ? 424 ASP   C HB2  1 
ATOM   18796 H  HB3  . ASP   C 1 409 ? 27.75124 9.45918   24.35291  1.000 72.28984  ? 424 ASP   C HB3  1 
ATOM   18797 N  N    . TYR   C 1 410 ? 29.96578 12.30192  26.05905  1.000 53.92355  ? 425 TYR   C N    1 
ATOM   18798 C  CA   . TYR   C 1 410 ? 30.08367 12.86324  27.39847  1.000 56.51336  ? 425 TYR   C CA   1 
ATOM   18799 C  C    . TYR   C 1 410 ? 28.77221 13.42159  27.93445  1.000 59.16493  ? 425 TYR   C C    1 
ATOM   18800 O  O    . TYR   C 1 410 ? 28.61949 13.53006  29.15610  1.000 59.11344  ? 425 TYR   C O    1 
ATOM   18801 C  CB   . TYR   C 1 410 ? 31.15008 13.96170  27.40702  1.000 57.11154  ? 425 TYR   C CB   1 
ATOM   18802 C  CG   . TYR   C 1 410 ? 32.53205 13.45715  27.05951  1.000 57.35927  ? 425 TYR   C CG   1 
ATOM   18803 C  CD1  . TYR   C 1 410 ? 33.12542 12.44267  27.79884  1.000 58.33637  ? 425 TYR   C CD1  1 
ATOM   18804 C  CD2  . TYR   C 1 410 ? 33.24072 13.98832  25.99082  1.000 50.49423  ? 425 TYR   C CD2  1 
ATOM   18805 C  CE1  . TYR   C 1 410 ? 34.38694 11.97401  27.48702  1.000 57.67312  ? 425 TYR   C CE1  1 
ATOM   18806 C  CE2  . TYR   C 1 410 ? 34.50279 13.52461  25.67058  1.000 55.47970  ? 425 TYR   C CE2  1 
ATOM   18807 C  CZ   . TYR   C 1 410 ? 35.06956 12.51491  26.42133  1.000 56.91421  ? 425 TYR   C CZ   1 
ATOM   18808 O  OH   . TYR   C 1 410 ? 36.32435 12.04487  26.11136  1.000 55.89527  ? 425 TYR   C OH   1 
ATOM   18809 H  H    . TYR   C 1 410 ? 30.28184 12.80256  25.43530  1.000 64.57449  ? 425 TYR   C H    1 
ATOM   18810 H  HA   . TYR   C 1 410 ? 30.36508 12.15839  28.00254  1.000 67.68226  ? 425 TYR   C HA   1 
ATOM   18811 H  HB2  . TYR   C 1 410 ? 30.90781 14.63892  26.75619  1.000 68.40007  ? 425 TYR   C HB2  1 
ATOM   18812 H  HB3  . TYR   C 1 410 ? 31.19004 14.35296  28.29371  1.000 68.40007  ? 425 TYR   C HB3  1 
ATOM   18813 H  HD1  . TYR   C 1 410 ? 32.66523 12.07197  28.51697  1.000 69.86987  ? 425 TYR   C HD1  1 
ATOM   18814 H  HD2  . TYR   C 1 410 ? 32.86015 14.66734  25.48190  1.000 60.45930  ? 425 TYR   C HD2  1 
ATOM   18815 H  HE1  . TYR   C 1 410 ? 34.77280 11.29679  27.99435  1.000 69.07397  ? 425 TYR   C HE1  1 
ATOM   18816 H  HE2  . TYR   C 1 410 ? 34.96744 13.89102  24.95312  1.000 66.44187  ? 425 TYR   C HE2  1 
ATOM   18817 H  HH   . TYR   C 1 410 ? 36.60752 12.41947  25.41488  1.000 66.94056  ? 425 TYR   C HH   1 
ATOM   18818 N  N    . THR   C 1 411 ? 27.82389 13.76430  27.06333  1.000 57.87058  ? 426 THR   C N    1 
ATOM   18819 C  CA   . THR   C 1 411 ? 26.58991 14.41193  27.48790  1.000 61.98830  ? 426 THR   C CA   1 
ATOM   18820 C  C    . THR   C 1 411 ? 25.37867 13.48661  27.47938  1.000 67.89435  ? 426 THR   C C    1 
ATOM   18821 O  O    . THR   C 1 411 ? 24.31967 13.88483  27.97404  1.000 72.18912  ? 426 THR   C O    1 
ATOM   18822 C  CB   . THR   C 1 411 ? 26.29557 15.62492  26.59595  1.000 66.21356  ? 426 THR   C CB   1 
ATOM   18823 O  OG1  . THR   C 1 411 ? 25.87725 15.18000  25.29890  1.000 65.98423  ? 426 THR   C OG1  1 
ATOM   18824 C  CG2  . THR   C 1 411 ? 27.53650 16.50230  26.46031  1.000 62.62123  ? 426 THR   C CG2  1 
ATOM   18825 H  H    . THR   C 1 411 ? 27.87485 13.63007  26.21541  1.000 69.31093  ? 426 THR   C H    1 
ATOM   18826 H  HA   . THR   C 1 411 ? 26.71207 14.72536  28.39770  1.000 74.25219  ? 426 THR   C HA   1 
ATOM   18827 H  HB   . THR   C 1 411 ? 25.58913 16.15680  26.99462  1.000 79.32250  ? 426 THR   C HB   1 
ATOM   18828 H  HG1  . THR   C 1 411 ? 25.71432 15.84120  24.80710  1.000 79.04730  ? 426 THR   C HG1  1 
ATOM   18829 H  HG21 . THR   C 1 411 ? 27.30687 17.33611  26.02107  1.000 75.01170  ? 426 THR   C HG21 1 
ATOM   18830 H  HG22 . THR   C 1 411 ? 27.90149 16.69860  27.33732  1.000 75.01170  ? 426 THR   C HG22 1 
ATOM   18831 H  HG23 . THR   C 1 411 ? 28.21058 16.04450  25.93406  1.000 75.01170  ? 426 THR   C HG23 1 
ATOM   18832 N  N    . GLY   C 1 412 ? 25.50110 12.27951  26.93757  1.000 77.60615  ? 427 GLY   C N    1 
ATOM   18833 C  CA   . GLY   C 1 412 ? 24.40036 11.33250  26.94043  1.000 84.88349  ? 427 GLY   C CA   1 
ATOM   18834 C  C    . GLY   C 1 412 ? 23.17126 11.83555  26.20931  1.000 83.04110  ? 427 GLY   C C    1 
ATOM   18835 O  O    . GLY   C 1 412 ? 23.26893 12.36372  25.10176  1.000 76.51513  ? 427 GLY   C O    1 
ATOM   18836 H  H    . GLY   C 1 412 ? 26.21645 11.98635  26.56084  1.000 92.99360  ? 427 GLY   C H    1 
ATOM   18837 H  HA2  . GLY   C 1 412 ? 24.68888 10.51003  26.51475  1.000 101.72641 ? 427 GLY   C HA2  1 
ATOM   18838 H  HA3  . GLY   C 1 412 ? 24.14870 11.14195  27.85763  1.000 101.72641 ? 427 GLY   C HA3  1 
HETATM 18839 C  CHA  . HEM   D 2 .   ? 11.17009 7.67525   62.09763  1.000 26.71952  ? 501 HEM   A CHA  1 
HETATM 18840 C  CHB  . HEM   D 2 .   ? 11.01820 6.31285   66.74604  1.000 28.21328  ? 501 HEM   A CHB  1 
HETATM 18841 C  CHC  . HEM   D 2 .   ? 10.55803 1.68556   65.38578  1.000 25.49596  ? 501 HEM   A CHC  1 
HETATM 18842 C  CHD  . HEM   D 2 .   ? 11.26853 3.00287   60.79612  1.000 25.87209  ? 501 HEM   A CHD  1 
HETATM 18843 C  C1A  . HEM   D 2 .   ? 11.15018 7.72762   63.47287  1.000 27.38397  ? 501 HEM   A C1A  1 
HETATM 18844 C  C2A  . HEM   D 2 .   ? 11.20901 8.91650   64.29964  1.000 28.25258  ? 501 HEM   A C2A  1 
HETATM 18845 C  C3A  . HEM   D 2 .   ? 11.16475 8.53372   65.57971  1.000 24.91073  ? 501 HEM   A C3A  1 
HETATM 18846 C  C4A  . HEM   D 2 .   ? 11.08018 7.09151   65.61341  1.000 24.35976  ? 501 HEM   A C4A  1 
HETATM 18847 C  CMA  . HEM   D 2 .   ? 11.20452 9.44820   66.82258  1.000 24.31088  ? 501 HEM   A CMA  1 
HETATM 18848 C  CAA  . HEM   D 2 .   ? 11.30843 10.36853  63.78592  1.000 27.07455  ? 501 HEM   A CAA  1 
HETATM 18849 C  CBA  . HEM   D 2 .   ? 9.90804  10.95769  63.71705  1.000 29.75215  ? 501 HEM   A CBA  1 
HETATM 18850 C  CGA  . HEM   D 2 .   ? 9.98546  12.43110  63.41577  1.000 31.81445  ? 501 HEM   A CGA  1 
HETATM 18851 O  O1A  . HEM   D 2 .   ? 11.10939 12.96531  63.21789  1.000 27.78917  ? 501 HEM   A O1A  1 
HETATM 18852 O  O2A  . HEM   D 2 .   ? 8.90509  13.07205  63.36945  1.000 34.71560  ? 501 HEM   A O2A  1 
HETATM 18853 C  C1B  . HEM   D 2 .   ? 10.86491 4.94720   66.77568  1.000 24.85395  ? 501 HEM   A C1B  1 
HETATM 18854 C  C2B  . HEM   D 2 .   ? 10.71508 4.14814   67.97091  1.000 23.49546  ? 501 HEM   A C2B  1 
HETATM 18855 C  C3B  . HEM   D 2 .   ? 10.60070 2.86425   67.60085  1.000 25.45452  ? 501 HEM   A C3B  1 
HETATM 18856 C  C4B  . HEM   D 2 .   ? 10.65342 2.82090   66.15466  1.000 24.27975  ? 501 HEM   A C4B  1 
HETATM 18857 C  CMB  . HEM   D 2 .   ? 10.72223 4.73796   69.39634  1.000 23.94413  ? 501 HEM   A CMB  1 
HETATM 18858 C  CAB  . HEM   D 2 .   ? 10.39626 1.61634   68.49254  1.000 25.84640  ? 501 HEM   A CAB  1 
HETATM 18859 C  CBB  . HEM   D 2 .   ? 9.85670  1.72045   69.71167  1.000 26.09280  ? 501 HEM   A CBB  1 
HETATM 18860 C  C1C  . HEM   D 2 .   ? 10.71860 1.63156   64.02480  1.000 24.62183  ? 501 HEM   A C1C  1 
HETATM 18861 C  C2C  . HEM   D 2 .   ? 10.68449 0.43268   63.21355  1.000 30.00911  ? 501 HEM   A C2C  1 
HETATM 18862 C  C3C  . HEM   D 2 .   ? 10.86989 0.79816   61.93729  1.000 28.95615  ? 501 HEM   A C3C  1 
HETATM 18863 C  C4C  . HEM   D 2 .   ? 11.04351 2.23708   61.91437  1.000 27.00280  ? 501 HEM   A C4C  1 
HETATM 18864 C  CMC  . HEM   D 2 .   ? 10.45228 -0.98978  63.77479  1.000 27.87534  ? 501 HEM   A CMC  1 
HETATM 18865 C  CAC  . HEM   D 2 .   ? 10.93551 -0.10016  60.67921  1.000 32.29918  ? 501 HEM   A CAC  1 
HETATM 18866 C  CBC  . HEM   D 2 .   ? 11.15840 -1.41445  60.76864  1.000 28.92155  ? 501 HEM   A CBC  1 
HETATM 18867 C  C1D  . HEM   D 2 .   ? 11.32682 4.37542   60.75663  1.000 24.54871  ? 501 HEM   A C1D  1 
HETATM 18868 C  C2D  . HEM   D 2 .   ? 11.59793 5.16951   59.57591  1.000 29.45668  ? 501 HEM   A C2D  1 
HETATM 18869 C  C3D  . HEM   D 2 .   ? 11.56878 6.45610   59.93060  1.000 30.28691  ? 501 HEM   A C3D  1 
HETATM 18870 C  C4D  . HEM   D 2 .   ? 11.28312 6.52422   61.35081  1.000 28.14763  ? 501 HEM   A C4D  1 
HETATM 18871 C  CMD  . HEM   D 2 .   ? 11.86553 4.61111   58.16032  1.000 28.92604  ? 501 HEM   A CMD  1 
HETATM 18872 C  CAD  . HEM   D 2 .   ? 11.79949 7.66965   59.00272  1.000 32.33087  ? 501 HEM   A CAD  1 
HETATM 18873 C  CBD  . HEM   D 2 .   ? 10.45608 8.20616   58.51816  1.000 29.05610  ? 501 HEM   A CBD  1 
HETATM 18874 C  CGD  . HEM   D 2 .   ? 10.68443 9.47087   57.72851  1.000 32.86607  ? 501 HEM   A CGD  1 
HETATM 18875 O  O1D  . HEM   D 2 .   ? 11.78798 10.05974  57.86452  1.000 31.44523  ? 501 HEM   A O1D  1 
HETATM 18876 O  O2D  . HEM   D 2 .   ? 9.77308  9.89798   56.96861  1.000 32.19622  ? 501 HEM   A O2D  1 
HETATM 18877 N  NA   . HEM   D 2 .   ? 11.07167 6.63283   64.31108  1.000 24.67495  ? 501 HEM   A NA   1 
HETATM 18878 N  NB   . HEM   D 2 .   ? 10.82274 4.10692   65.68281  1.000 21.94387  ? 501 HEM   A NB   1 
HETATM 18879 N  NC   . HEM   D 2 .   ? 10.93861 2.71464   63.20249  1.000 26.69704  ? 501 HEM   A NC   1 
HETATM 18880 N  ND   . HEM   D 2 .   ? 11.13793 5.23221   61.82455  1.000 26.56066  ? 501 HEM   A ND   1 
HETATM 18881 FE FE   . HEM   D 2 .   ? 10.80465 4.69396   63.76085  1.000 33.43435  ? 501 HEM   A FE   1 
HETATM 18882 H  HHB  . HEM   D 2 .   ? 11.08972 6.77283   67.60843  1.000 33.72216  ? 501 HEM   A HHB  1 
HETATM 18883 H  HHC  . HEM   D 2 .   ? 10.35875 0.84495   65.84845  1.000 30.46138  ? 501 HEM   A HHC  1 
HETATM 18884 H  HHD  . HEM   D 2 .   ? 11.39940 2.52703   59.94945  1.000 30.91273  ? 501 HEM   A HHD  1 
HETATM 18885 H  HMA  . HEM   D 2 .   ? 11.15330 8.90039   67.63356  1.000 29.03928  ? 501 HEM   A HMA  1 
HETATM 18886 H  HMAA . HEM   D 2 .   ? 10.44468 10.06662  66.79815  1.000 29.03928  ? 501 HEM   A HMAA 1 
HETATM 18887 H  HMAB . HEM   D 2 .   ? 12.04086 9.95900   66.82626  1.000 29.03928  ? 501 HEM   A HMAB 1 
HETATM 18888 H  HAA  . HEM   D 2 .   ? 11.70926 10.37551  62.90264  1.000 32.35568  ? 501 HEM   A HAA  1 
HETATM 18889 H  HAAA . HEM   D 2 .   ? 11.85365 10.89294  64.39307  1.000 32.35568  ? 501 HEM   A HAAA 1 
HETATM 18890 H  HBA  . HEM   D 2 .   ? 9.46201  10.82670  64.56839  1.000 35.56880  ? 501 HEM   A HBA  1 
HETATM 18891 H  HBAA . HEM   D 2 .   ? 9.40607  10.51235  63.01662  1.000 35.56880  ? 501 HEM   A HBAA 1 
HETATM 18892 H  HMB  . HEM   D 2 .   ? 11.34905 5.47707   69.43779  1.000 28.59918  ? 501 HEM   A HMB  1 
HETATM 18893 H  HMBA . HEM   D 2 .   ? 10.98880 4.05268   70.02898  1.000 28.59918  ? 501 HEM   A HMBA 1 
HETATM 18894 H  HMBB . HEM   D 2 .   ? 9.83335  5.05552   69.61982  1.000 28.59918  ? 501 HEM   A HMBB 1 
HETATM 18895 H  HAB  . HEM   D 2 .   ? 10.66100 0.75353   68.16533  1.000 30.88191  ? 501 HEM   A HAB  1 
HETATM 18896 H  HBB  . HEM   D 2 .   ? 9.73557  0.92795   70.25773  1.000 31.17759  ? 501 HEM   A HBB  1 
HETATM 18897 H  HBBA . HEM   D 2 .   ? 9.58645  2.58846   70.04994  1.000 31.17759  ? 501 HEM   A HBBA 1 
HETATM 18898 H  HMC  . HEM   D 2 .   ? 10.00596 -1.53275  63.10630  1.000 33.31664  ? 501 HEM   A HMC  1 
HETATM 18899 H  HMCA . HEM   D 2 .   ? 9.89948  -0.93780  64.57016  1.000 33.31664  ? 501 HEM   A HMCA 1 
HETATM 18900 H  HMCB . HEM   D 2 .   ? 11.30558 -1.39214  64.00039  1.000 33.31664  ? 501 HEM   A HMCB 1 
HETATM 18901 H  HAC  . HEM   D 2 .   ? 10.81314 0.29638   59.81355  1.000 38.62525  ? 501 HEM   A HAC  1 
HETATM 18902 H  HBC  . HEM   D 2 .   ? 11.19496 -1.95598  59.96471  1.000 34.57209  ? 501 HEM   A HBC  1 
HETATM 18903 H  HBCA . HEM   D 2 .   ? 11.28365 -1.82712  61.63750  1.000 34.57209  ? 501 HEM   A HBCA 1 
HETATM 18904 H  HMD  . HEM   D 2 .   ? 11.93943 5.35318   57.52451  1.000 34.57748  ? 501 HEM   A HMD  1 
HETATM 18905 H  HMDA . HEM   D 2 .   ? 11.12578 4.02599   57.89423  1.000 34.57748  ? 501 HEM   A HMDA 1 
HETATM 18906 H  HMDB . HEM   D 2 .   ? 12.70136 4.09946   58.16310  1.000 34.57748  ? 501 HEM   A HMDB 1 
HETATM 18907 H  HAD  . HEM   D 2 .   ? 12.33183 7.39573   58.23952  1.000 38.66327  ? 501 HEM   A HAD  1 
HETATM 18908 H  HADA . HEM   D 2 .   ? 12.26745 8.36492   59.49111  1.000 38.66327  ? 501 HEM   A HADA 1 
HETATM 18909 H  HBD  . HEM   D 2 .   ? 9.88886  8.39797   59.28129  1.000 34.73355  ? 501 HEM   A HBD  1 
HETATM 18910 H  HBDA . HEM   D 2 .   ? 10.02673 7.54426   57.95384  1.000 34.73355  ? 501 HEM   A HBDA 1 
HETATM 18911 H  HHA  . HEM   D 2 .   ? 11.09820 8.52351   61.61215  1.000 31.92965  ? 501 HEM   A HHA  1 
HETATM 18912 S  S    . SO4   E 3 .   ? 33.04916 12.55835  73.09547  0.719 72.52074  ? 502 SO4   A S    1 
HETATM 18913 O  O1   . SO4   E 3 .   ? 33.37065 12.90778  71.71578  0.719 42.16968  ? 502 SO4   A O1   1 
HETATM 18914 O  O2   . SO4   E 3 .   ? 32.87486 11.11367  73.21458  0.719 56.89864  ? 502 SO4   A O2   1 
HETATM 18915 O  O3   . SO4   E 3 .   ? 31.80738 13.22575  73.48208  0.719 48.70068  ? 502 SO4   A O3   1 
HETATM 18916 O  O4   . SO4   E 3 .   ? 34.14816 12.98309  73.95971  0.719 56.58517  ? 502 SO4   A O4   1 
HETATM 18917 S  S    . SO4   F 3 .   ? 32.58246 10.68822  80.53569  0.744 76.52113  ? 503 SO4   A S    1 
HETATM 18918 O  O1   . SO4   F 3 .   ? 32.61683 12.03115  79.96286  0.744 82.43603  ? 503 SO4   A O1   1 
HETATM 18919 O  O2   . SO4   F 3 .   ? 31.56448 9.89445   79.85209  0.744 67.04754  ? 503 SO4   A O2   1 
HETATM 18920 O  O3   . SO4   F 3 .   ? 33.88678 10.05630  80.36046  0.744 101.24929 ? 503 SO4   A O3   1 
HETATM 18921 O  O4   . SO4   F 3 .   ? 32.26910 10.76878  81.96060  0.744 72.54103  ? 503 SO4   A O4   1 
HETATM 18922 S  S    . SO4   G 3 .   ? 2.32329  8.36935   55.53535  0.639 85.28620  ? 504 SO4   A S    1 
HETATM 18923 O  O1   . SO4   G 3 .   ? 3.26725  9.31516   54.94578  0.639 67.43201  ? 504 SO4   A O1   1 
HETATM 18924 O  O2   . SO4   G 3 .   ? 1.00946  8.54931   54.92396  0.639 95.41472  ? 504 SO4   A O2   1 
HETATM 18925 O  O3   . SO4   G 3 .   ? 2.79004  7.00576   55.29693  0.639 64.43844  ? 504 SO4   A O3   1 
HETATM 18926 O  O4   . SO4   G 3 .   ? 2.22580  8.60829   56.97301  0.639 76.50198  ? 504 SO4   A O4   1 
HETATM 18927 S  S    . SO4   H 3 .   ? 4.25728  21.77925  55.98043  1.000 98.68899  ? 505 SO4   A S    1 
HETATM 18928 O  O1   . SO4   H 3 .   ? 4.74577  22.54906  54.83967  1.000 125.18926 ? 505 SO4   A O1   1 
HETATM 18929 O  O2   . SO4   H 3 .   ? 4.07561  20.38557  55.58340  1.000 113.52609 ? 505 SO4   A O2   1 
HETATM 18930 O  O3   . SO4   H 3 .   ? 5.22916  21.85152  57.06812  1.000 88.60745  ? 505 SO4   A O3   1 
HETATM 18931 O  O4   . SO4   H 3 .   ? 2.98047  22.33075  56.42605  1.000 128.07522 ? 505 SO4   A O4   1 
HETATM 18932 S  S    . SO4   I 3 .   ? 18.56428 0.84062   39.69633  1.000 113.93005 ? 506 SO4   A S    1 
HETATM 18933 O  O1   . SO4   I 3 .   ? 18.69561 -0.24757  38.73084  1.000 117.70929 ? 506 SO4   A O1   1 
HETATM 18934 O  O2   . SO4   I 3 .   ? 17.71151 1.88891   39.14109  1.000 109.03576 ? 506 SO4   A O2   1 
HETATM 18935 O  O3   . SO4   I 3 .   ? 19.88357 1.38980   39.99984  1.000 112.77536 ? 506 SO4   A O3   1 
HETATM 18936 O  O4   . SO4   I 3 .   ? 17.96148 0.32761   40.92283  1.000 110.01073 ? 506 SO4   A O4   1 
HETATM 18937 S  S    . SO4   J 3 .   ? 2.12266  -0.65637  90.95248  1.000 69.17264  ? 507 SO4   A S    1 
HETATM 18938 O  O1   . SO4   J 3 .   ? 3.20135  0.31792   91.10131  1.000 55.14113  ? 507 SO4   A O1   1 
HETATM 18939 O  O2   . SO4   J 3 .   ? 1.63914  -0.65014  89.57521  1.000 55.37497  ? 507 SO4   A O2   1 
HETATM 18940 O  O3   . SO4   J 3 .   ? 2.61547  -1.99125  91.27494  1.000 57.83427  ? 507 SO4   A O3   1 
HETATM 18941 O  O4   . SO4   J 3 .   ? 1.02199  -0.31659  91.85081  1.000 71.67479  ? 507 SO4   A O4   1 
HETATM 18942 C  CHA  . HEM   K 2 .   ? 20.84724 -22.32919 5.91801   1.000 47.19860  ? 501 HEM   B CHA  1 
HETATM 18943 C  CHB  . HEM   K 2 .   ? 25.45304 -21.53072 7.26928   1.000 47.13094  ? 501 HEM   B CHB  1 
HETATM 18944 C  CHC  . HEM   K 2 .   ? 26.46326 -19.87867 2.81019   1.000 47.30262  ? 501 HEM   B CHC  1 
HETATM 18945 C  CHD  . HEM   K 2 .   ? 21.76631 -20.18809 1.66940   1.000 49.99879  ? 501 HEM   B CHD  1 
HETATM 18946 C  C1A  . HEM   K 2 .   ? 22.00510 -22.28157 6.66659   1.000 49.52942  ? 501 HEM   B C1A  1 
HETATM 18947 C  C2A  . HEM   K 2 .   ? 22.15798 -22.74949 8.02703   1.000 51.32284  ? 501 HEM   B C2A  1 
HETATM 18948 C  C3A  . HEM   K 2 .   ? 23.42409 -22.52488 8.40422   1.000 48.89173  ? 501 HEM   B C3A  1 
HETATM 18949 C  C4A  . HEM   K 2 .   ? 24.12688 -21.91610 7.29160   1.000 47.51984  ? 501 HEM   B C4A  1 
HETATM 18950 C  CMA  . HEM   K 2 .   ? 24.04960 -22.85956 9.77585   1.000 49.76137  ? 501 HEM   B CMA  1 
HETATM 18951 C  CAA  . HEM   K 2 .   ? 21.02426 -23.37412 8.87296   1.000 51.04099  ? 501 HEM   B CAA  1 
HETATM 18952 C  CBA  . HEM   K 2 .   ? 21.34402 -24.82232 9.22231   1.000 50.64850  ? 501 HEM   B CBA  1 
HETATM 18953 C  CGA  . HEM   K 2 .   ? 20.28406 -25.36904 10.14860  1.000 56.58677  ? 501 HEM   B CGA  1 
HETATM 18954 O  O1A  . HEM   K 2 .   ? 19.46149 -24.57963 10.68475  1.000 53.75811  ? 501 HEM   B O1A  1 
HETATM 18955 O  O2A  . HEM   K 2 .   ? 20.26379 -26.60749 10.36005  1.000 59.90163  ? 501 HEM   B O2A  1 
HETATM 18956 C  C1B  . HEM   K 2 .   ? 26.13620 -21.02162 6.18184   1.000 44.71820  ? 501 HEM   B C1B  1 
HETATM 18957 C  C2B  . HEM   K 2 .   ? 27.54334 -20.67313 6.13518   1.000 42.78496  ? 501 HEM   B C2B  1 
HETATM 18958 C  C3B  . HEM   K 2 .   ? 27.81884 -20.20895 4.90526   1.000 46.18628  ? 501 HEM   B C3B  1 
HETATM 18959 C  C4B  . HEM   K 2 .   ? 26.59753 -20.26102 4.12895   1.000 44.89948  ? 501 HEM   B C4B  1 
HETATM 18960 C  CMB  . HEM   K 2 .   ? 28.51509 -20.81698 7.32773   1.000 45.54082  ? 501 HEM   B CMB  1 
HETATM 18961 C  CAB  . HEM   K 2 .   ? 29.17149 -19.71967 4.33108   1.000 45.28743  ? 501 HEM   B CAB  1 
HETATM 18962 C  CBB  . HEM   K 2 .   ? 30.33649 -19.98296 4.93344   1.000 47.47511  ? 501 HEM   B CBB  1 
HETATM 18963 C  C1C  . HEM   K 2 .   ? 25.28000 -19.81062 2.10619   1.000 48.01333  ? 501 HEM   B C1C  1 
HETATM 18964 C  C2C  . HEM   K 2 .   ? 25.11272 -19.35026 0.73888   1.000 50.15087  ? 501 HEM   B C2C  1 
HETATM 18965 C  C3C  . HEM   K 2 .   ? 23.81119 -19.44840 0.42731   1.000 47.48347  ? 501 HEM   B C3C  1 
HETATM 18966 C  C4C  . HEM   K 2 .   ? 23.11831 -19.95638 1.59063   1.000 50.15013  ? 501 HEM   B C4C  1 
HETATM 18967 C  CMC  . HEM   K 2 .   ? 26.26193 -18.85846 -0.17048  1.000 49.85647  ? 501 HEM   B CMC  1 
HETATM 18968 C  CAC  . HEM   K 2 .   ? 23.08933 -19.07580 -0.89087  1.000 51.05747  ? 501 HEM   B CAC  1 
HETATM 18969 C  CBC  . HEM   K 2 .   ? 23.64298 -18.26930 -1.80212  1.000 48.58996  ? 501 HEM   B CBC  1 
HETATM 18970 C  C1D  . HEM   K 2 .   ? 21.10985 -20.78739 2.71707   1.000 51.15741  ? 501 HEM   B C1D  1 
HETATM 18971 C  C2D  . HEM   K 2 .   ? 19.69221 -21.05387 2.77130   1.000 50.91997  ? 501 HEM   B C2D  1 
HETATM 18972 C  C3D  . HEM   K 2 .   ? 19.42423 -21.64734 3.93977   1.000 51.15156  ? 501 HEM   B C3D  1 
HETATM 18973 C  C4D  . HEM   K 2 .   ? 20.67248 -21.77402 4.66959   1.000 50.34476  ? 501 HEM   B C4D  1 
HETATM 18974 C  CMD  . HEM   K 2 .   ? 18.69699 -20.70063 1.64587   1.000 54.42538  ? 501 HEM   B CMD  1 
HETATM 18975 C  CAD  . HEM   K 2 .   ? 18.03607 -22.11405 4.43341   1.000 56.51646  ? 501 HEM   B CAD  1 
HETATM 18976 C  CBD  . HEM   K 2 .   ? 17.99366 -23.64003 4.46268   1.000 52.75170  ? 501 HEM   B CBD  1 
HETATM 18977 C  CGD  . HEM   K 2 .   ? 16.61912 -24.11512 4.86713   1.000 63.11337  ? 501 HEM   B CGD  1 
HETATM 18978 O  O1D  . HEM   K 2 .   ? 15.85221 -23.32062 5.47053   1.000 55.24817  ? 501 HEM   B O1D  1 
HETATM 18979 O  O2D  . HEM   K 2 .   ? 16.28565 -25.29704 4.59064   1.000 63.27243  ? 501 HEM   B O2D  1 
HETATM 18980 N  NA   . HEM   K 2 .   ? 23.22627 -21.78425 6.25185   1.000 48.75873  ? 501 HEM   B NA   1 
HETATM 18981 N  NB   . HEM   K 2 .   ? 25.59385 -20.75647 4.94011   1.000 46.45040  ? 501 HEM   B NB   1 
HETATM 18982 N  NC   . HEM   K 2 .   ? 24.03982 -20.17380 2.59532   1.000 48.08213  ? 501 HEM   B NC   1 
HETATM 18983 N  ND   . HEM   K 2 .   ? 21.67855 -21.24034 3.88982   1.000 48.85037  ? 501 HEM   B ND   1 
HETATM 18984 FE FE   . HEM   K 2 .   ? 23.66352 -21.17389 4.38026   1.000 46.83522  ? 501 HEM   B FE   1 
HETATM 18985 H  HHB  . HEM   K 2 .   ? 25.95718 -21.62764 8.10406   1.000 56.42336  ? 501 HEM   B HHB  1 
HETATM 18986 H  HHC  . HEM   K 2 .   ? 27.28226 -19.63352 2.33108   1.000 56.62937  ? 501 HEM   B HHC  1 
HETATM 18987 H  HHD  . HEM   K 2 .   ? 21.22018 -19.89945 0.90860   1.000 59.86477  ? 501 HEM   B HHD  1 
HETATM 18988 H  HMA  . HEM   K 2 .   ? 23.46609 -22.52966 10.49075  1.000 59.57987  ? 501 HEM   B HMA  1 
HETATM 18989 H  HMAA . HEM   K 2 .   ? 24.92807 -22.43122 9.84805   1.000 59.57987  ? 501 HEM   B HMAA 1 
HETATM 18990 H  HMAB . HEM   K 2 .   ? 24.15218 -23.83050 9.86046   1.000 59.57987  ? 501 HEM   B HMAB 1 
HETATM 18991 H  HAA  . HEM   K 2 .   ? 20.19707 -23.34440 8.36722   1.000 61.11541  ? 501 HEM   B HAA  1 
HETATM 18992 H  HAAA . HEM   K 2 .   ? 20.92144 -22.86487 9.69210   1.000 61.11541  ? 501 HEM   B HAAA 1 
HETATM 18993 H  HBA  . HEM   K 2 .   ? 22.20819 -24.86474 9.66084   1.000 60.64443  ? 501 HEM   B HBA  1 
HETATM 18994 H  HBAA . HEM   K 2 .   ? 21.36669 -25.35224 8.41017   1.000 60.64443  ? 501 HEM   B HBAA 1 
HETATM 18995 H  HMB  . HEM   K 2 .   ? 28.01970 -20.74985 8.15898   1.000 54.51521  ? 501 HEM   B HMB  1 
HETATM 18996 H  HMBA . HEM   K 2 .   ? 29.18014 -20.11185 7.29036   1.000 54.51521  ? 501 HEM   B HMBA 1 
HETATM 18997 H  HMBB . HEM   K 2 .   ? 28.95636 -21.67967 7.28360   1.000 54.51521  ? 501 HEM   B HMBB 1 
HETATM 18998 H  HAB  . HEM   K 2 .   ? 29.17392 -19.21117 3.51682   1.000 54.21115  ? 501 HEM   B HAB  1 
HETATM 18999 H  HBB  . HEM   K 2 .   ? 31.16596 -19.66138 4.54682   1.000 56.83636  ? 501 HEM   B HBB  1 
HETATM 19000 H  HBBA . HEM   K 2 .   ? 30.35181 -20.49547 5.75685   1.000 56.83636  ? 501 HEM   B HBBA 1 
HETATM 19001 H  HMC  . HEM   K 2 .   ? 26.04573 -19.04836 -1.09682  1.000 59.69399  ? 501 HEM   B HMC  1 
HETATM 19002 H  HMCA . HEM   K 2 .   ? 27.08310 -19.31555 0.06965   1.000 59.69399  ? 501 HEM   B HMCA 1 
HETATM 19003 H  HMCB . HEM   K 2 .   ? 26.37914 -17.90243 -0.05573  1.000 59.69399  ? 501 HEM   B HMCB 1 
HETATM 19004 H  HAC  . HEM   K 2 .   ? 22.21546 -19.43575 -1.05934  1.000 61.13519  ? 501 HEM   B HAC  1 
HETATM 19005 H  HBC  . HEM   K 2 .   ? 23.16242 -18.05662 -2.61743  1.000 58.17418  ? 501 HEM   B HBC  1 
HETATM 19006 H  HBCA . HEM   K 2 .   ? 24.52526 -17.89683 -1.64797  1.000 58.17418  ? 501 HEM   B HBCA 1 
HETATM 19007 H  HMD  . HEM   K 2 .   ? 17.84136 -21.14806 1.81348   1.000 65.17668  ? 501 HEM   B HMD  1 
HETATM 19008 H  HMDA . HEM   K 2 .   ? 19.05772 -20.99856 0.78477   1.000 65.17668  ? 501 HEM   B HMDA 1 
HETATM 19009 H  HMDB . HEM   K 2 .   ? 18.55904 -19.73064 1.62372   1.000 65.17668  ? 501 HEM   B HMDB 1 
HETATM 19010 H  HAD  . HEM   K 2 .   ? 17.35089 -21.78304 3.83185   1.000 67.68598  ? 501 HEM   B HAD  1 
HETATM 19011 H  HADA . HEM   K 2 .   ? 17.87750 -21.76901 5.32599   1.000 67.68598  ? 501 HEM   B HADA 1 
HETATM 19012 H  HBD  . HEM   K 2 .   ? 18.64635 -23.96648 5.10168   1.000 63.16827  ? 501 HEM   B HBD  1 
HETATM 19013 H  HBDA . HEM   K 2 .   ? 18.20455 -23.98338 3.58033   1.000 63.16827  ? 501 HEM   B HBDA 1 
HETATM 19014 H  HHA  . HEM   K 2 .   ? 20.08151 -22.79951 6.30897   1.000 56.50455  ? 501 HEM   B HHA  1 
HETATM 19015 S  S    . SO4   L 3 .   ? 10.60100 -10.03459 30.72207  1.000 101.32917 ? 502 SO4   B S    1 
HETATM 19016 O  O1   . SO4   L 3 .   ? 11.78432 -10.31021 29.91213  1.000 99.54579  ? 502 SO4   B O1   1 
HETATM 19017 O  O2   . SO4   L 3 .   ? 9.41251  -10.07322 29.87452  1.000 97.67660  ? 502 SO4   B O2   1 
HETATM 19018 O  O3   . SO4   L 3 .   ? 10.48539 -11.04405 31.77089  1.000 107.57643 ? 502 SO4   B O3   1 
HETATM 19019 O  O4   . SO4   L 3 .   ? 10.72463 -8.71172  31.32890  1.000 97.52348  ? 502 SO4   B O4   1 
HETATM 19020 C  CHA  . HEM   M 2 .   ? 56.14298 -0.63769  41.59169  1.000 66.82019  ? 501 HEM   C CHA  1 
HETATM 19021 C  CHB  . HEM   M 2 .   ? 51.65113 -1.02934  39.79382  1.000 61.49309  ? 501 HEM   C CHB  1 
HETATM 19022 C  CHC  . HEM   M 2 .   ? 51.33664 3.79403   39.58354  1.000 65.63547  ? 501 HEM   C CHC  1 
HETATM 19023 C  CHD  . HEM   M 2 .   ? 56.13244 4.04555   40.36640  1.000 78.79509  ? 501 HEM   C CHD  1 
HETATM 19024 C  C1A  . HEM   M 2 .   ? 54.95477 -1.16882  41.14731  1.000 68.87573  ? 501 HEM   C C1A  1 
HETATM 19025 C  C2A  . HEM   M 2 .   ? 54.62437 -2.57257  41.07463  1.000 66.38732  ? 501 HEM   C C2A  1 
HETATM 19026 C  C3A  . HEM   M 2 .   ? 53.38983 -2.68164  40.57546  1.000 63.21114  ? 501 HEM   C C3A  1 
HETATM 19027 C  C4A  . HEM   M 2 .   ? 52.88845 -1.34807  40.31170  1.000 59.91256  ? 501 HEM   C C4A  1 
HETATM 19028 C  CMA  . HEM   M 2 .   ? 52.62047 -3.99568  40.32419  1.000 63.74818  ? 501 HEM   C CMA  1 
HETATM 19029 C  CAA  . HEM   M 2 .   ? 55.55970 -3.72696  41.48918  1.000 72.65227  ? 501 HEM   C CAA  1 
HETATM 19030 C  CBA  . HEM   M 2 .   ? 55.43852 -4.05247  42.97012  1.000 80.95655  ? 501 HEM   C CBA  1 
HETATM 19031 C  CGA  . HEM   M 2 .   ? 56.35979 -5.20877  43.26007  1.000 83.68553  ? 501 HEM   C CGA  1 
HETATM 19032 O  O1A  . HEM   M 2 .   ? 56.44480 -5.62556  44.44420  1.000 83.59742  ? 501 HEM   C O1A  1 
HETATM 19033 O  O2A  . HEM   M 2 .   ? 57.00662 -5.71600  42.30421  1.000 72.61039  ? 501 HEM   C O2A  1 
HETATM 19034 C  C1B  . HEM   M 2 .   ? 51.14604 0.24181   39.63158  1.000 58.98363  ? 501 HEM   C C1B  1 
HETATM 19035 C  C2B  . HEM   M 2 .   ? 49.78082 0.58316   39.28720  1.000 64.49111  ? 501 HEM   C C2B  1 
HETATM 19036 C  C3B  . HEM   M 2 .   ? 49.68970 1.92190   39.22092  1.000 62.29233  ? 501 HEM   C C3B  1 
HETATM 19037 C  C4B  . HEM   M 2 .   ? 50.99596 2.46332   39.53488  1.000 61.81497  ? 501 HEM   C C4B  1 
HETATM 19038 C  CMB  . HEM   M 2 .   ? 48.66892 -0.45989  39.03363  1.000 62.55926  ? 501 HEM   C CMB  1 
HETATM 19039 C  CAB  . HEM   M 2 .   ? 48.44887 2.79349   38.90251  1.000 62.51812  ? 501 HEM   C CAB  1 
HETATM 19040 C  CBB  . HEM   M 2 .   ? 47.20555 2.30710   38.98622  1.000 61.11791  ? 501 HEM   C CBB  1 
HETATM 19041 C  C1C  . HEM   M 2 .   ? 52.61586 4.28041   39.73090  1.000 68.44370  ? 501 HEM   C C1C  1 
HETATM 19042 C  C2C  . HEM   M 2 .   ? 53.01460 5.66419   39.60252  1.000 69.89332  ? 501 HEM   C C2C  1 
HETATM 19043 C  C3C  . HEM   M 2 .   ? 54.34098 5.72397   39.81148  1.000 69.38130  ? 501 HEM   C C3C  1 
HETATM 19044 C  C4C  . HEM   M 2 .   ? 54.82208 4.38892   40.09142  1.000 78.00625  ? 501 HEM   C C4C  1 
HETATM 19045 C  CMC  . HEM   M 2 .   ? 52.03432 6.81276   39.26466  1.000 64.37868  ? 501 HEM   C CMC  1 
HETATM 19046 C  CAC  . HEM   M 2 .   ? 55.26260 6.95988   39.79790  1.000 81.49486  ? 501 HEM   C CAC  1 
HETATM 19047 C  CBC  . HEM   M 2 .   ? 54.75187 8.18425   39.69512  1.000 79.87768  ? 501 HEM   C CBC  1 
HETATM 19048 C  C1D  . HEM   M 2 .   ? 56.57636 2.80563   40.77513  1.000 72.16755  ? 501 HEM   C C1D  1 
HETATM 19049 C  C2D  . HEM   M 2 .   ? 57.93487 2.42866   41.12702  1.000 76.31264  ? 501 HEM   C C2D  1 
HETATM 19050 C  C3D  . HEM   M 2 .   ? 57.92904 1.13302   41.46419  1.000 78.09539  ? 501 HEM   C C3D  1 
HETATM 19051 C  C4D  . HEM   M 2 .   ? 56.57374 0.64390   41.33995  1.000 73.64766  ? 501 HEM   C C4D  1 
HETATM 19052 C  CMD  . HEM   M 2 .   ? 59.16677 3.36111   41.11533  1.000 78.97407  ? 501 HEM   C CMD  1 
HETATM 19053 C  CAD  . HEM   M 2 .   ? 59.13546 0.27969   41.91253  1.000 78.00335  ? 501 HEM   C CAD  1 
HETATM 19054 C  CBD  . HEM   M 2 .   ? 59.22636 0.30552   43.43351  1.000 92.73205  ? 501 HEM   C CBD  1 
HETATM 19055 C  CGD  . HEM   M 2 .   ? 60.28966 -0.64896  43.90647  1.000 97.22726  ? 501 HEM   C CGD  1 
HETATM 19056 O  O1D  . HEM   M 2 .   ? 60.93849 -1.30369  43.05282  1.000 103.01336 ? 501 HEM   C O1D  1 
HETATM 19057 O  O2D  . HEM   M 2 .   ? 60.51577 -0.72857  45.14056  1.000 102.28804 ? 501 HEM   C O2D  1 
HETATM 19058 N  NA   . HEM   M 2 .   ? 53.87448 -0.45008  40.66889  1.000 61.29640  ? 501 HEM   C NA   1 
HETATM 19059 N  NB   . HEM   M 2 .   ? 51.85764 1.41353   39.77494  1.000 60.58571  ? 501 HEM   C NB   1 
HETATM 19060 N  NC   . HEM   M 2 .   ? 53.73972 3.53373   40.03058  1.000 64.17086  ? 501 HEM   C NC   1 
HETATM 19061 N  ND   . HEM   M 2 .   ? 55.77808 1.68918   40.91764  1.000 65.96799  ? 501 HEM   C ND   1 
HETATM 19062 FE FE   . HEM   M 2 .   ? 53.83490 1.55300   40.30561  1.000 64.59907  ? 501 HEM   C FE   1 
HETATM 19063 H  HHB  . HEM   M 2 .   ? 51.07902 -1.77489  39.51588  1.000 73.65794  ? 501 HEM   C HHB  1 
HETATM 19064 H  HHC  . HEM   M 2 .   ? 50.61119 4.44849   39.50725  1.000 78.62879  ? 501 HEM   C HHC  1 
HETATM 19065 H  HHD  . HEM   M 2 .   ? 56.80797 4.74769   40.26124  1.000 94.42034  ? 501 HEM   C HHD  1 
HETATM 19066 H  HMA  . HEM   M 2 .   ? 51.73330 -3.79111  39.96159  1.000 76.36405  ? 501 HEM   C HMA  1 
HETATM 19067 H  HMAA . HEM   M 2 .   ? 52.52321 -4.48431  41.16810  1.000 76.36405  ? 501 HEM   C HMAA 1 
HETATM 19068 H  HMAB . HEM   M 2 .   ? 53.11565 -4.54722  39.68310  1.000 76.36405  ? 501 HEM   C HMAB 1 
HETATM 19069 H  HAA  . HEM   M 2 .   ? 56.47589 -3.47181  41.29840  1.000 87.04895  ? 501 HEM   C HAA  1 
HETATM 19070 H  HAAA . HEM   M 2 .   ? 55.32973 -4.51663  40.97496  1.000 87.04895  ? 501 HEM   C HAAA 1 
HETATM 19071 H  HBA  . HEM   M 2 .   ? 54.52398 -4.29762  43.18089  1.000 97.01409  ? 501 HEM   C HBA  1 
HETATM 19072 H  HBAA . HEM   M 2 .   ? 55.69767 -3.28247  43.50006  1.000 97.01409  ? 501 HEM   C HBAA 1 
HETATM 19073 H  HMB  . HEM   M 2 .   ? 49.05949 -1.26499  38.65923  1.000 74.93734  ? 501 HEM   C HMB  1 
HETATM 19074 H  HMBA . HEM   M 2 .   ? 48.01978 -0.09636  38.41125  1.000 74.93734  ? 501 HEM   C HMBA 1 
HETATM 19075 H  HMBB . HEM   M 2 .   ? 48.22865 -0.67390  39.87105  1.000 74.93734  ? 501 HEM   C HMBB 1 
HETATM 19076 H  HAB  . HEM   M 2 .   ? 48.57581 3.70754   38.63792  1.000 74.88797  ? 501 HEM   C HAB  1 
HETATM 19077 H  HBB  . HEM   M 2 .   ? 46.44731 2.87613   38.78086  1.000 73.20772  ? 501 HEM   C HBB  1 
HETATM 19078 H  HBBA . HEM   M 2 .   ? 47.06223 1.38538   39.25228  1.000 73.20772  ? 501 HEM   C HBBA 1 
HETATM 19079 H  HMC  . HEM   M 2 .   ? 51.12371 6.47964   39.29136  1.000 77.12065  ? 501 HEM   C HMC  1 
HETATM 19080 H  HMCA . HEM   M 2 .   ? 52.22776 7.15299   38.37712  1.000 77.12065  ? 501 HEM   C HMCA 1 
HETATM 19081 H  HMCB . HEM   M 2 .   ? 52.13611 7.52668   39.91339  1.000 77.12065  ? 501 HEM   C HMCB 1 
HETATM 19082 H  HAC  . HEM   M 2 .   ? 56.21340 6.84506   39.86418  1.000 97.66006  ? 501 HEM   C HAC  1 
HETATM 19083 H  HBC  . HEM   M 2 .   ? 55.33963 8.95586   39.68742  1.000 95.71944  ? 501 HEM   C HBC  1 
HETATM 19084 H  HBCA . HEM   M 2 .   ? 53.79179 8.30520   39.62790  1.000 95.71944  ? 501 HEM   C HBCA 1 
HETATM 19085 H  HMD  . HEM   M 2 .   ? 59.29064 3.72822   40.21517  1.000 94.63511  ? 501 HEM   C HMD  1 
HETATM 19086 H  HMDA . HEM   M 2 .   ? 59.96414 2.85295   41.37296  1.000 94.63511  ? 501 HEM   C HMDA 1 
HETATM 19087 H  HMDB . HEM   M 2 .   ? 59.02800 4.09445   41.75044  1.000 94.63511  ? 501 HEM   C HMDB 1 
HETATM 19088 H  HAD  . HEM   M 2 .   ? 59.95009 0.64395   41.53228  1.000 93.47025  ? 501 HEM   C HAD  1 
HETATM 19089 H  HADA . HEM   M 2 .   ? 59.01723 -0.63422  41.60974  1.000 93.47025  ? 501 HEM   C HADA 1 
HETATM 19090 H  HBD  . HEM   M 2 .   ? 58.37130 0.04474   43.81003  1.000 111.14468 ? 501 HEM   C HBD  1 
HETATM 19091 H  HBDA . HEM   M 2 .   ? 59.44866 1.20327   43.72597  1.000 111.14468 ? 501 HEM   C HBDA 1 
HETATM 19092 H  HHA  . HEM   M 2 .   ? 56.72592 -1.21525  42.12743  1.000 80.05046  ? 501 HEM   C HHA  1 
HETATM 19093 C  C12  . A1H47 N 4 .   ? 59.65846 -2.53911  34.07691  1.000 88.97111  ? 502 A1H47 C C12  1 
HETATM 19094 C  C13  . A1H47 N 4 .   ? 58.32773 -2.90158  34.18282  1.000 80.30458  ? 502 A1H47 C C13  1 
HETATM 19095 C  C14  . A1H47 N 4 .   ? 57.35691 -1.94070  34.37012  1.000 79.98652  ? 502 A1H47 C C14  1 
HETATM 19096 C  C15  . A1H47 N 4 .   ? 57.71042 -0.59709  34.42254  1.000 84.34895  ? 502 A1H47 C C15  1 
HETATM 19097 C  C1   . A1H47 N 4 .   ? 61.47592 -0.83020  34.03159  1.000 101.72280 ? 502 A1H47 C C1   1 
HETATM 19098 C  C10  . A1H47 N 4 .   ? 64.09600 0.27060   30.23478  1.000 119.49684 ? 502 A1H47 C C10  1 
HETATM 19099 C  C11  . A1H47 N 4 .   ? 60.02479 -1.19967  34.12607  1.000 93.37775  ? 502 A1H47 C C11  1 
HETATM 19100 C  C16  . A1H47 N 4 .   ? 55.93096 0.55165   35.75562  1.000 76.32842  ? 502 A1H47 C C16  1 
HETATM 19101 C  C17  . A1H47 N 4 .   ? 54.85093 1.43367   35.76996  1.000 71.36913  ? 502 A1H47 C C17  1 
HETATM 19102 C  C18  . A1H47 N 4 .   ? 54.09991 1.54699   36.90864  1.000 73.04776  ? 502 A1H47 C C18  1 
HETATM 19103 C  C19  . A1H47 N 4 .   ? 55.38150 0.03790   38.01549  1.000 71.68963  ? 502 A1H47 C C19  1 
HETATM 19104 C  C2   . A1H47 N 4 .   ? 63.24807 -0.08242  32.56070  1.000 113.94012 ? 502 A1H47 C C2   1 
HETATM 19105 C  C20  . A1H47 N 4 .   ? 56.19525 -0.15041  36.93009  1.000 73.06577  ? 502 A1H47 C C20  1 
HETATM 19106 C  C21  . A1H47 N 4 .   ? 59.05345 -0.23331  34.32770  1.000 86.77533  ? 502 A1H47 C C21  1 
HETATM 19107 C  C3   . A1H47 N 4 .   ? 63.56140 0.81555   31.39330  1.000 119.58037 ? 502 A1H47 C C3   1 
HETATM 19108 C  C4   . A1H47 N 4 .   ? 63.35994 2.19870   31.48894  1.000 114.63787 ? 502 A1H47 C C4   1 
HETATM 19109 C  C5   . A1H47 N 4 .   ? 63.65410 3.05297   30.45069  1.000 115.16202 ? 502 A1H47 C C5   1 
HETATM 19110 C  C6   . A1H47 N 4 .   ? 64.17843 2.49926   29.28680  1.000 116.57763 ? 502 A1H47 C C6   1 
HETATM 19111 C  C7   . A1H47 N 4 .   ? 65.02231 2.11876   27.25599  1.000 117.80318 ? 502 A1H47 C C7   1 
HETATM 19112 C  C8   . A1H47 N 4 .   ? 64.94441 0.89835   27.85054  1.000 123.03586 ? 502 A1H47 C C8   1 
HETATM 19113 C  C9   . A1H47 N 4 .   ? 64.40637 1.11145   29.15844  1.000 119.44610 ? 502 A1H47 C C9   1 
HETATM 19114 N  N1   . A1H47 N 4 .   ? 61.85784 -0.07952  32.99686  1.000 109.30470 ? 502 A1H47 C N1   1 
HETATM 19115 N  N2   . A1H47 N 4 .   ? 64.56229 3.08791   28.10723  1.000 115.24914 ? 502 A1H47 C N2   1 
HETATM 19116 N  N3   . A1H47 N 4 .   ? 56.75128 0.40105   34.63170  1.000 83.44642  ? 502 A1H47 C N3   1 
HETATM 19117 N  N4   . A1H47 N 4 .   ? 54.33584 0.87010   38.03619  1.000 75.22426  ? 502 A1H47 C N4   1 
HETATM 19118 O  O1   . A1H47 N 4 .   ? 62.28935 -1.29938  34.82359  1.000 102.90174 ? 502 A1H47 C O1   1 
HETATM 19119 H  H10  . A1H47 N 4 .   ? 60.31709 -3.20283  33.97123  1.000 106.63156 ? 502 A1H47 C H10  1 
HETATM 19120 H  H11  . A1H47 N 4 .   ? 58.08257 -3.80733  34.12700  1.000 96.23172  ? 502 A1H47 C H11  1 
HETATM 19121 H  H12  . A1H47 N 4 .   ? 56.45296 -2.19273  34.46283  1.000 95.85006  ? 502 A1H47 C H12  1 
HETATM 19122 H  H9   . A1H47 N 4 .   ? 64.24981 -0.65859  30.17095  1.000 143.26244 ? 502 A1H47 C H9   1 
HETATM 19123 H  H14  . A1H47 N 4 .   ? 54.64181 1.94314   35.00818  1.000 85.50918  ? 502 A1H47 C H14  1 
HETATM 19124 H  H15  . A1H47 N 4 .   ? 53.36818 2.14169   36.89641  1.000 87.52354  ? 502 A1H47 C H15  1 
HETATM 19125 H  H16  . A1H47 N 4 .   ? 55.57138 -0.45136  38.79895  1.000 85.89379  ? 502 A1H47 C H16  1 
HETATM 19126 H  H2   . A1H47 N 4 .   ? 63.49401 -0.99935  32.31749  1.000 136.59438 ? 502 A1H47 C H2   1 
HETATM 19127 H  H3   . A1H47 N 4 .   ? 63.80988 0.18906   33.31640  1.000 136.59438 ? 502 A1H47 C H3   1 
HETATM 19128 H  H17  . A1H47 N 4 .   ? 56.92195 -0.74486  36.97642  1.000 87.54515  ? 502 A1H47 C H17  1 
HETATM 19129 H  H18  . A1H47 N 4 .   ? 59.29344 0.67149   34.40162  1.000 103.99663 ? 502 A1H47 C H18  1 
HETATM 19130 H  H4   . A1H47 N 4 .   ? 63.01508 2.55514   32.28156  1.000 137.43166 ? 502 A1H47 C H4   1 
HETATM 19131 H  H5   . A1H47 N 4 .   ? 63.50634 3.97941   30.52386  1.000 138.06065 ? 502 A1H47 C H5   1 
HETATM 19132 H  H7   . A1H47 N 4 .   ? 65.34415 2.28162   26.38687  1.000 141.23005 ? 502 A1H47 C H7   1 
HETATM 19133 H  H8   . A1H47 N 4 .   ? 65.19693 0.06850   27.47305  1.000 147.50926 ? 502 A1H47 C H8   1 
HETATM 19134 H  H1   . A1H47 N 4 .   ? 61.27564 0.41868   32.57442  1.000 131.03187 ? 502 A1H47 C H1   1 
HETATM 19135 H  H6   . A1H47 N 4 .   ? 64.52008 3.95764   27.92313  1.000 138.16519 ? 502 A1H47 C H6   1 
HETATM 19136 H  H13  . A1H47 N 4 .   ? 56.65521 0.98859   33.99729  1.000 100.00193 ? 502 A1H47 C H13  1 
HETATM 19137 S  S    . SO4   O 3 .   ? 49.90504 -10.78950 16.96071  1.000 113.81116 ? 503 SO4   C S    1 
HETATM 19138 O  O1   . SO4   O 3 .   ? 50.33939 -9.94756  15.84979  1.000 142.53323 ? 503 SO4   C O1   1 
HETATM 19139 O  O2   . SO4   O 3 .   ? 48.97904 -11.80546 16.46737  1.000 121.92335 ? 503 SO4   C O2   1 
HETATM 19140 O  O3   . SO4   O 3 .   ? 51.06693 -11.43977 17.56069  1.000 114.84022 ? 503 SO4   C O3   1 
HETATM 19141 O  O4   . SO4   O 3 .   ? 49.23574 -9.96277  17.96205  1.000 109.81348 ? 503 SO4   C O4   1 
HETATM 19142 S  S    . SO4   P 3 .   ? 56.84779 -10.57368 18.72974  1.000 98.91637  ? 504 SO4   C S    1 
HETATM 19143 O  O1   . SO4   P 3 .   ? 55.90174 -11.67417 18.88937  1.000 96.65698  ? 504 SO4   C O1   1 
HETATM 19144 O  O2   . SO4   P 3 .   ? 56.75991 -10.04842 17.37025  1.000 112.84402 ? 504 SO4   C O2   1 
HETATM 19145 O  O3   . SO4   P 3 .   ? 58.20334 -11.05516 18.97966  1.000 107.46746 ? 504 SO4   C O3   1 
HETATM 19146 O  O4   . SO4   P 3 .   ? 56.52244 -9.51630  19.68339  1.000 114.05400 ? 504 SO4   C O4   1 
HETATM 19147 S  S    . SO4   Q 3 .   ? 65.56680 -20.52552 21.75407  1.000 105.60269 ? 505 SO4   C S    1 
HETATM 19148 O  O1   . SO4   Q 3 .   ? 66.86161 -20.02770 22.20900  1.000 110.65771 ? 505 SO4   C O1   1 
HETATM 19149 O  O2   . SO4   Q 3 .   ? 65.52486 -20.49907 20.29394  1.000 107.33875 ? 505 SO4   C O2   1 
HETATM 19150 O  O3   . SO4   Q 3 .   ? 64.49945 -19.68268 22.28734  1.000 110.58442 ? 505 SO4   C O3   1 
HETATM 19151 O  O4   . SO4   Q 3 .   ? 65.38428 -21.89404 22.22906  1.000 102.84988 ? 505 SO4   C O4   1 
HETATM 19152 O  O    . HOH   R 5 .   ? 20.66426 0.39567   73.69481  1.000 56.47688  ? 601 HOH   A O    1 
HETATM 19153 O  O    . HOH   R 5 .   ? 34.95189 18.08916  57.98863  1.000 55.52419  ? 602 HOH   A O    1 
HETATM 19154 O  O    . HOH   R 5 .   ? 13.22755 13.10346  62.89706  1.000 28.67187  ? 603 HOH   A O    1 
HETATM 19155 O  O    . HOH   R 5 .   ? 7.44018  14.25250  62.23607  1.000 33.27129  ? 604 HOH   A O    1 
HETATM 19156 O  O    . HOH   R 5 .   ? 34.31493 12.82874  76.21966  1.000 60.80316  ? 605 HOH   A O    1 
HETATM 19157 O  O    . HOH   R 5 .   ? 10.14933 -14.04006 57.36997  1.000 44.82008  ? 606 HOH   A O    1 
HETATM 19158 O  O    . HOH   R 5 .   ? 15.99789 -0.63454  41.71566  1.000 63.61324  ? 607 HOH   A O    1 
HETATM 19159 O  O    . HOH   R 5 .   ? -4.27800 -9.14220  69.52991  1.000 48.25744  ? 608 HOH   A O    1 
HETATM 19160 O  O    . HOH   R 5 .   ? 13.46430 4.91118   64.91678  1.000 50.92320  ? 609 HOH   A O    1 
HETATM 19161 O  O    . HOH   R 5 .   ? 17.82729 -5.72124  68.65058  1.000 41.36037  ? 610 HOH   A O    1 
HETATM 19162 O  O    . HOH   R 5 .   ? 16.94055 -14.47325 71.18390  1.000 32.81045  ? 611 HOH   A O    1 
HETATM 19163 O  O    . HOH   R 5 .   ? 24.61157 -11.70833 63.92491  1.000 45.78809  ? 612 HOH   A O    1 
HETATM 19164 O  O    . HOH   R 5 .   ? 12.66561 -9.39882  71.14442  1.000 38.77634  ? 613 HOH   A O    1 
HETATM 19165 O  O    . HOH   R 5 .   ? 2.80880  17.22359  65.37562  1.000 40.99299  ? 614 HOH   A O    1 
HETATM 19166 O  O    . HOH   R 5 .   ? 16.56227 34.25598  69.72676  1.000 46.13400  ? 615 HOH   A O    1 
HETATM 19167 O  O    . HOH   R 5 .   ? 4.47496  20.91744  82.47155  1.000 41.78458  ? 616 HOH   A O    1 
HETATM 19168 O  O    . HOH   R 5 .   ? 28.40844 -0.97521  81.00819  1.000 42.65298  ? 617 HOH   A O    1 
HETATM 19169 O  O    . HOH   R 5 .   ? 36.10294 16.52252  77.13053  1.000 70.39215  ? 618 HOH   A O    1 
HETATM 19170 O  O    . HOH   R 5 .   ? 20.45594 6.54505   42.84013  1.000 49.84441  ? 619 HOH   A O    1 
HETATM 19171 O  O    . HOH   R 5 .   ? 25.93300 -5.54828  73.65671  1.000 37.98188  ? 620 HOH   A O    1 
HETATM 19172 O  O    . HOH   R 5 .   ? 21.91882 12.39095  61.26999  1.000 44.42942  ? 621 HOH   A O    1 
HETATM 19173 O  O    . HOH   R 5 .   ? 33.24619 17.59056  65.10228  1.000 36.43119  ? 622 HOH   A O    1 
HETATM 19174 O  O    . HOH   R 5 .   ? 6.97345  26.41914  75.73247  1.000 38.06318  ? 623 HOH   A O    1 
HETATM 19175 O  O    . HOH   R 5 .   ? 28.43757 19.87343  75.71732  1.000 34.42947  ? 624 HOH   A O    1 
HETATM 19176 O  O    . HOH   R 5 .   ? 34.59114 11.74622  61.32767  1.000 37.92656  ? 625 HOH   A O    1 
HETATM 19177 O  O    . HOH   R 5 .   ? 0.48489  -13.50039 71.07632  1.000 44.06875  ? 626 HOH   A O    1 
HETATM 19178 O  O    . HOH   R 5 .   ? 27.50258 23.10801  78.30785  1.000 50.14611  ? 627 HOH   A O    1 
HETATM 19179 O  O    . HOH   R 5 .   ? 0.14466  -6.79770  74.74034  1.000 35.06011  ? 628 HOH   A O    1 
HETATM 19180 O  O    . HOH   R 5 .   ? 22.06507 -6.16551  85.18446  1.000 42.43951  ? 629 HOH   A O    1 
HETATM 19181 O  O    . HOH   R 5 .   ? 10.61234 -13.00393 60.57427  1.000 38.70532  ? 630 HOH   A O    1 
HETATM 19182 O  O    . HOH   R 5 .   ? 22.65495 14.87043  62.76524  1.000 26.30143  ? 631 HOH   A O    1 
HETATM 19183 O  O    . HOH   R 5 .   ? 25.02536 -9.78657  80.36343  1.000 41.01230  ? 632 HOH   A O    1 
HETATM 19184 O  O    . HOH   R 5 .   ? 25.65325 26.94154  82.40992  1.000 58.30611  ? 633 HOH   A O    1 
HETATM 19185 O  O    . HOH   R 5 .   ? 2.52433  20.55918  75.90618  1.000 27.03288  ? 634 HOH   A O    1 
HETATM 19186 O  O    . HOH   R 5 .   ? 17.20734 1.68525   66.28358  1.000 43.00025  ? 635 HOH   A O    1 
HETATM 19187 O  O    . HOH   R 5 .   ? 28.82198 8.84105   83.10386  1.000 47.75489  ? 636 HOH   A O    1 
HETATM 19188 O  O    . HOH   R 5 .   ? 7.55348  15.19594  52.52314  1.000 36.96744  ? 637 HOH   A O    1 
HETATM 19189 O  O    . HOH   R 5 .   ? 21.17630 5.75282   76.72214  1.000 28.09955  ? 638 HOH   A O    1 
HETATM 19190 O  O    . HOH   R 5 .   ? 28.63191 2.84144   79.45959  1.000 36.61071  ? 639 HOH   A O    1 
HETATM 19191 O  O    . HOH   R 5 .   ? 29.58437 13.58377  72.07460  1.000 30.44154  ? 640 HOH   A O    1 
HETATM 19192 O  O    . HOH   R 5 .   ? 36.57289 0.38327   75.25970  1.000 32.81978  ? 641 HOH   A O    1 
HETATM 19193 O  O    . HOH   R 5 .   ? 28.44725 20.30279  62.24881  1.000 32.64984  ? 642 HOH   A O    1 
HETATM 19194 O  O    . HOH   R 5 .   ? 12.80230 3.95052   81.73262  1.000 37.77811  ? 643 HOH   A O    1 
HETATM 19195 O  O    . HOH   R 5 .   ? 26.61408 5.38720   71.87273  1.000 37.08788  ? 644 HOH   A O    1 
HETATM 19196 O  O    . HOH   R 5 .   ? 28.97309 -3.86181  80.01451  1.000 53.76403  ? 645 HOH   A O    1 
HETATM 19197 O  O    . HOH   R 5 .   ? 22.05087 26.14995  67.13825  1.000 28.26992  ? 646 HOH   A O    1 
HETATM 19198 O  O    . HOH   R 5 .   ? 27.11606 -9.88455  74.68441  1.000 39.85505  ? 647 HOH   A O    1 
HETATM 19199 O  O    . HOH   R 5 .   ? 24.62964 18.97671  69.78009  1.000 26.02955  ? 648 HOH   A O    1 
HETATM 19200 O  O    . HOH   R 5 .   ? 11.62261 21.39889  54.74632  1.000 48.22018  ? 649 HOH   A O    1 
HETATM 19201 O  O    . HOH   R 5 .   ? 23.78100 -1.74703  73.59560  1.000 38.10976  ? 650 HOH   A O    1 
HETATM 19202 O  O    . HOH   R 5 .   ? 28.03946 -6.68699  74.42334  1.000 41.85324  ? 651 HOH   A O    1 
HETATM 19203 O  O    . HOH   R 5 .   ? -2.92215 -12.46483 74.14244  1.000 35.76633  ? 652 HOH   A O    1 
HETATM 19204 O  O    . HOH   R 5 .   ? 3.46033  24.99428  70.71305  1.000 34.43861  ? 653 HOH   A O    1 
HETATM 19205 O  O    . HOH   R 5 .   ? 23.98111 24.76048  79.96354  1.000 48.86224  ? 654 HOH   A O    1 
HETATM 19206 O  O    . HOH   R 5 .   ? 21.46712 26.10096  90.02941  1.000 59.91805  ? 655 HOH   A O    1 
HETATM 19207 O  O    . HOH   R 5 .   ? -3.12965 10.43532  80.00041  1.000 31.21725  ? 656 HOH   A O    1 
HETATM 19208 O  O    . HOH   R 5 .   ? 11.76793 17.90909  56.34202  1.000 31.97589  ? 657 HOH   A O    1 
HETATM 19209 O  O    . HOH   R 5 .   ? -1.99948 1.48133   66.22110  1.000 32.44139  ? 658 HOH   A O    1 
HETATM 19210 O  O    . HOH   R 5 .   ? 27.62102 23.50188  69.58671  1.000 33.60995  ? 659 HOH   A O    1 
HETATM 19211 O  O    . HOH   R 5 .   ? 9.33510  14.63256  65.63677  1.000 25.32479  ? 660 HOH   A O    1 
HETATM 19212 O  O    . HOH   R 5 .   ? 10.46273 19.14584  54.32401  1.000 38.91805  ? 661 HOH   A O    1 
HETATM 19213 O  O    . HOH   R 5 .   ? 12.11948 -3.86729  64.01819  1.000 28.06798  ? 662 HOH   A O    1 
HETATM 19214 O  O    . HOH   R 5 .   ? 17.99781 15.73220  49.72255  1.000 45.12342  ? 663 HOH   A O    1 
HETATM 19215 O  O    . HOH   R 5 .   ? 14.58342 8.77805   76.50760  1.000 26.79815  ? 664 HOH   A O    1 
HETATM 19216 O  O    . HOH   R 5 .   ? 4.43739  9.13162   68.87864  1.000 31.20284  ? 665 HOH   A O    1 
HETATM 19217 O  O    . HOH   R 5 .   ? 11.11533 -23.02446 78.37493  1.000 51.52126  ? 666 HOH   A O    1 
HETATM 19218 O  O    . HOH   R 5 .   ? 31.80390 18.83005  68.30460  1.000 34.36381  ? 667 HOH   A O    1 
HETATM 19219 O  O    . HOH   R 5 .   ? 16.45229 -11.80855 71.77475  1.000 35.97096  ? 668 HOH   A O    1 
HETATM 19220 O  O    . HOH   R 5 .   ? 1.16946  21.99284  68.94443  1.000 35.07974  ? 669 HOH   A O    1 
HETATM 19221 O  O    . HOH   R 5 .   ? 9.07865  23.35228  74.89653  1.000 29.31363  ? 670 HOH   A O    1 
HETATM 19222 O  O    . HOH   R 5 .   ? 24.09619 -0.27491  71.39728  1.000 44.18738  ? 671 HOH   A O    1 
HETATM 19223 O  O    . HOH   R 5 .   ? 27.84142 29.06421  73.48761  1.000 43.65783  ? 672 HOH   A O    1 
HETATM 19224 O  O    . HOH   R 5 .   ? 20.61612 28.00020  84.99349  1.000 47.43641  ? 673 HOH   A O    1 
HETATM 19225 O  O    . HOH   R 5 .   ? 36.84312 12.64388  62.93768  1.000 46.02255  ? 674 HOH   A O    1 
HETATM 19226 O  O    . HOH   R 5 .   ? 15.86337 -16.61598 73.99950  1.000 40.46290  ? 675 HOH   A O    1 
HETATM 19227 O  O    . HOH   R 5 .   ? 31.67437 16.82814  75.32892  1.000 42.48469  ? 676 HOH   A O    1 
HETATM 19228 O  O    . HOH   R 5 .   ? -1.31837 3.24907   76.14075  1.000 29.02998  ? 677 HOH   A O    1 
HETATM 19229 O  O    . HOH   R 5 .   ? 14.78804 5.22530   40.94280  1.000 51.34547  ? 678 HOH   A O    1 
HETATM 19230 O  O    . HOH   R 5 .   ? 2.25403  -0.06021  59.01626  1.000 39.84618  ? 679 HOH   A O    1 
HETATM 19231 O  O    . HOH   R 5 .   ? 8.40453  -22.25910 78.47427  1.000 44.83570  ? 680 HOH   A O    1 
HETATM 19232 O  O    . HOH   R 5 .   ? 5.75874  17.95848  58.80907  1.000 38.64238  ? 681 HOH   A O    1 
HETATM 19233 O  O    . HOH   R 5 .   ? 25.41288 9.29946   67.81448  1.000 35.66405  ? 682 HOH   A O    1 
HETATM 19234 O  O    . HOH   R 5 .   ? 5.41853  26.48995  84.65283  1.000 60.34529  ? 683 HOH   A O    1 
HETATM 19235 O  O    . HOH   R 5 .   ? 13.35118 13.78668  60.34264  1.000 29.19139  ? 684 HOH   A O    1 
HETATM 19236 O  O    . HOH   R 5 .   ? 17.85778 -2.94471  75.63593  1.000 23.74617  ? 685 HOH   A O    1 
HETATM 19237 O  O    . HOH   R 5 .   ? 19.90033 13.81435  50.21276  1.000 39.02904  ? 686 HOH   A O    1 
HETATM 19238 O  O    . HOH   R 5 .   ? 11.33539 7.86891   71.43939  1.000 27.08905  ? 687 HOH   A O    1 
HETATM 19239 O  O    . HOH   R 5 .   ? 23.84868 -6.59176  74.95826  1.000 40.17760  ? 688 HOH   A O    1 
HETATM 19240 O  O    . HOH   R 5 .   ? 12.91147 18.80521  89.00132  1.000 38.42784  ? 689 HOH   A O    1 
HETATM 19241 O  O    . HOH   R 5 .   ? 11.34410 12.85569  81.51461  1.000 28.01875  ? 690 HOH   A O    1 
HETATM 19242 O  O    . HOH   R 5 .   ? 16.39252 21.88948  53.10415  1.000 47.07775  ? 691 HOH   A O    1 
HETATM 19243 O  O    . HOH   R 5 .   ? 29.15256 27.75627  63.40764  1.000 40.96498  ? 692 HOH   A O    1 
HETATM 19244 O  O    . HOH   R 5 .   ? 18.67585 19.71516  60.95279  1.000 27.15750  ? 693 HOH   A O    1 
HETATM 19245 O  O    . HOH   R 5 .   ? 18.19168 10.90353  87.12858  1.000 39.56121  ? 694 HOH   A O    1 
HETATM 19246 O  O    . HOH   R 5 .   ? 21.05484 -2.46830  73.75556  1.000 31.75389  ? 695 HOH   A O    1 
HETATM 19247 O  O    . HOH   R 5 .   ? 11.06425 5.92071   82.14914  1.000 39.57880  ? 696 HOH   A O    1 
HETATM 19248 O  O    . HOH   R 5 .   ? 6.64278  18.03437  48.82827  1.000 46.55451  ? 697 HOH   A O    1 
HETATM 19249 O  O    . HOH   R 5 .   ? 16.76071 3.30262   72.42144  1.000 42.83572  ? 698 HOH   A O    1 
HETATM 19250 O  O    . HOH   R 5 .   ? 19.76042 9.54637   75.44219  1.000 33.93583  ? 699 HOH   A O    1 
HETATM 19251 O  O    . HOH   R 5 .   ? 0.48497  -13.23197 59.83645  1.000 47.55767  ? 700 HOH   A O    1 
HETATM 19252 O  O    . HOH   R 5 .   ? 22.98173 3.32630   85.78310  1.000 34.93747  ? 701 HOH   A O    1 
HETATM 19253 O  O    . HOH   R 5 .   ? -7.77912 3.79811   80.80187  1.000 37.37405  ? 702 HOH   A O    1 
HETATM 19254 O  O    . HOH   R 5 .   ? 24.96724 7.44512   70.37268  1.000 31.09348  ? 703 HOH   A O    1 
HETATM 19255 O  O    . HOH   R 5 .   ? 26.94283 1.93960   81.68220  1.000 45.98015  ? 704 HOH   A O    1 
HETATM 19256 O  O    . HOH   R 5 .   ? 10.85642 14.89959  83.30760  1.000 32.89954  ? 705 HOH   A O    1 
HETATM 19257 O  O    . HOH   R 5 .   ? 11.81199 18.31791  58.86351  1.000 31.81855  ? 706 HOH   A O    1 
HETATM 19258 O  O    . HOH   R 5 .   ? 3.41762  -14.02277 71.36405  1.000 36.48315  ? 707 HOH   A O    1 
HETATM 19259 O  O    . HOH   R 5 .   ? 29.56383 22.38856  76.71204  1.000 35.02774  ? 708 HOH   A O    1 
HETATM 19260 O  O    . HOH   R 5 .   ? 8.58048  -17.32662 85.38406  1.000 53.54374  ? 709 HOH   A O    1 
HETATM 19261 O  O    . HOH   R 5 .   ? 0.89911  9.04364   69.62831  1.000 33.46005  ? 710 HOH   A O    1 
HETATM 19262 O  O    . HOH   R 5 .   ? 16.17604 17.22519  51.23301  1.000 38.18968  ? 711 HOH   A O    1 
HETATM 19263 O  O    . HOH   R 5 .   ? 22.80090 -14.08352 79.39266  1.000 33.84786  ? 712 HOH   A O    1 
HETATM 19264 O  O    . HOH   R 5 .   ? 9.84503  19.22960  61.41073  1.000 29.95307  ? 713 HOH   A O    1 
HETATM 19265 O  O    . HOH   R 5 .   ? -9.61118 6.31664   72.93833  1.000 34.00627  ? 714 HOH   A O    1 
HETATM 19266 O  O    . HOH   R 5 .   ? 10.93472 28.17340  56.03500  1.000 45.63414  ? 715 HOH   A O    1 
HETATM 19267 O  O    . HOH   R 5 .   ? 7.66066  20.06025  85.60200  1.000 37.82614  ? 716 HOH   A O    1 
HETATM 19268 O  O    . HOH   R 5 .   ? 16.47524 5.68902   50.60174  1.000 30.95965  ? 717 HOH   A O    1 
HETATM 19269 O  O    . HOH   R 5 .   ? 30.68670 28.04015  72.33855  1.000 42.27509  ? 718 HOH   A O    1 
HETATM 19270 O  O    . HOH   R 5 .   ? 13.01194 35.18027  72.32017  1.000 43.16036  ? 719 HOH   A O    1 
HETATM 19271 O  O    . HOH   R 5 .   ? 17.19828 28.96379  54.81575  1.000 56.59790  ? 720 HOH   A O    1 
HETATM 19272 O  O    . HOH   R 5 .   ? 14.01352 11.81211  46.64996  1.000 48.45347  ? 721 HOH   A O    1 
HETATM 19273 O  O    . HOH   R 5 .   ? 24.30757 2.24599   83.93980  1.000 35.31806  ? 722 HOH   A O    1 
HETATM 19274 O  O    . HOH   R 5 .   ? 8.04946  29.10626  75.92932  1.000 40.70311  ? 723 HOH   A O    1 
HETATM 19275 O  O    . HOH   R 5 .   ? 4.67885  11.87041  55.25141  1.000 44.73580  ? 724 HOH   A O    1 
HETATM 19276 O  O    . HOH   R 5 .   ? 19.76705 34.12999  62.23816  1.000 50.03535  ? 725 HOH   A O    1 
HETATM 19277 O  O    . HOH   R 5 .   ? 17.29654 3.64674   83.20436  1.000 33.57929  ? 726 HOH   A O    1 
HETATM 19278 O  O    . HOH   R 5 .   ? 17.24066 30.40640  77.20704  1.000 31.65743  ? 727 HOH   A O    1 
HETATM 19279 O  O    . HOH   R 5 .   ? 24.68311 -0.46445  85.97424  1.000 48.86833  ? 728 HOH   A O    1 
HETATM 19280 O  O    . HOH   R 5 .   ? 32.94798 -1.26157  54.58082  1.000 50.07543  ? 729 HOH   A O    1 
HETATM 19281 O  O    . HOH   R 5 .   ? 27.79818 23.30959  63.24471  1.000 34.28596  ? 730 HOH   A O    1 
HETATM 19282 O  O    . HOH   R 5 .   ? 5.20988  11.49074  51.00774  1.000 41.74029  ? 731 HOH   A O    1 
HETATM 19283 O  O    . HOH   R 5 .   ? 4.44247  0.08111   60.66456  1.000 32.82969  ? 732 HOH   A O    1 
HETATM 19284 O  O    . HOH   R 5 .   ? 10.69958 29.21151  77.37548  1.000 36.71642  ? 733 HOH   A O    1 
HETATM 19285 O  O    . HOH   R 5 .   ? 27.67096 -10.01318 51.99621  1.000 55.60112  ? 734 HOH   A O    1 
HETATM 19286 O  O    . HOH   R 5 .   ? 31.41470 18.29138  62.29737  1.000 29.36203  ? 735 HOH   A O    1 
HETATM 19287 O  O    . HOH   R 5 .   ? 22.31615 30.87974  63.02915  1.000 42.90584  ? 736 HOH   A O    1 
HETATM 19288 O  O    . HOH   R 5 .   ? 23.83863 -3.75324  69.94975  1.000 38.34623  ? 737 HOH   A O    1 
HETATM 19289 O  O    . HOH   R 5 .   ? 25.53405 29.94635  74.60324  1.000 39.43517  ? 738 HOH   A O    1 
HETATM 19290 O  O    . HOH   R 5 .   ? 33.82643 -2.47084  70.77566  1.000 38.86405  ? 739 HOH   A O    1 
HETATM 19291 O  O    . HOH   R 5 .   ? 8.56131  16.34085  60.71390  1.000 35.40900  ? 740 HOH   A O    1 
HETATM 19292 O  O    . HOH   R 5 .   ? -6.25653 6.03100   71.61992  1.000 30.88426  ? 741 HOH   A O    1 
HETATM 19293 O  O    . HOH   R 5 .   ? 25.69638 10.34887  70.90364  1.000 37.10610  ? 742 HOH   A O    1 
HETATM 19294 O  O    . HOH   R 5 .   ? 22.82259 26.87939  78.79602  1.000 33.01818  ? 743 HOH   A O    1 
HETATM 19295 O  O    . HOH   R 5 .   ? 22.90494 -13.72377 77.00822  1.000 34.44081  ? 744 HOH   A O    1 
HETATM 19296 O  O    . HOH   R 5 .   ? 24.55782 15.51672  86.45549  1.000 42.47627  ? 745 HOH   A O    1 
HETATM 19297 O  O    . HOH   R 5 .   ? -0.00207 -4.02184  50.38289  1.000 54.35463  ? 746 HOH   A O    1 
HETATM 19298 O  O    . HOH   R 5 .   ? 16.49120 5.96162   53.33698  1.000 33.69765  ? 747 HOH   A O    1 
HETATM 19299 O  O    . HOH   R 5 .   ? 22.75080 31.18411  67.60157  1.000 40.94245  ? 748 HOH   A O    1 
HETATM 19300 O  O    . HOH   R 5 .   ? 24.33698 -12.58608 81.01925  1.000 47.46665  ? 749 HOH   A O    1 
HETATM 19301 O  O    . HOH   R 5 .   ? 6.73528  33.40647  63.04665  1.000 51.71998  ? 750 HOH   A O    1 
HETATM 19302 O  O    . HOH   R 5 .   ? 20.66692 -11.99410 70.77710  1.000 45.74150  ? 751 HOH   A O    1 
HETATM 19303 O  O    . HOH   R 5 .   ? 33.30619 -5.08325  66.47037  1.000 41.64979  ? 752 HOH   A O    1 
HETATM 19304 O  O    . HOH   R 5 .   ? 16.28337 12.65613  87.74096  1.000 40.44603  ? 753 HOH   A O    1 
HETATM 19305 O  O    . HOH   R 5 .   ? 31.62166 21.59405  68.98045  1.000 40.04625  ? 754 HOH   A O    1 
HETATM 19306 O  O    . HOH   R 5 .   ? 11.71878 1.54852   82.75585  1.000 32.36059  ? 755 HOH   A O    1 
HETATM 19307 O  O    . HOH   R 5 .   ? 24.85704 16.82101  51.23534  1.000 42.63099  ? 756 HOH   A O    1 
HETATM 19308 O  O    . HOH   R 5 .   ? 29.33031 13.41376  52.60792  1.000 55.19743  ? 757 HOH   A O    1 
HETATM 19309 O  O    . HOH   R 5 .   ? 10.63117 10.32371  82.50604  1.000 35.12228  ? 758 HOH   A O    1 
HETATM 19310 O  O    . HOH   R 5 .   ? 10.28037 -3.95129  65.71640  1.000 33.51909  ? 759 HOH   A O    1 
HETATM 19311 O  O    . HOH   R 5 .   ? 35.90822 2.38540   64.73028  1.000 63.49388  ? 760 HOH   A O    1 
HETATM 19312 O  O    . HOH   R 5 .   ? 22.66012 25.51377  60.62135  1.000 38.14387  ? 761 HOH   A O    1 
HETATM 19313 O  O    . HOH   R 5 .   ? -3.26778 7.69806   84.05025  1.000 41.93350  ? 762 HOH   A O    1 
HETATM 19314 O  O    . HOH   R 5 .   ? 23.26122 28.74626  66.62878  1.000 43.27114  ? 763 HOH   A O    1 
HETATM 19315 O  O    . HOH   R 5 .   ? 29.98327 9.32717   66.23274  1.000 43.09716  ? 764 HOH   A O    1 
HETATM 19316 O  O    . HOH   R 5 .   ? 2.53920  12.02997  87.77826  1.000 37.86730  ? 765 HOH   A O    1 
HETATM 19317 O  O    . HOH   R 5 .   ? 24.32933 -6.83860  83.95069  1.000 44.92713  ? 766 HOH   A O    1 
HETATM 19318 O  O    . HOH   R 5 .   ? 24.94578 6.03467   68.22965  1.000 50.33932  ? 767 HOH   A O    1 
HETATM 19319 O  O    . HOH   R 5 .   ? 10.61250 2.16345   85.76729  1.000 45.57091  ? 768 HOH   A O    1 
HETATM 19320 O  O    . HOH   R 5 .   ? 19.65249 17.72174  48.43782  1.000 50.70791  ? 769 HOH   A O    1 
HETATM 19321 O  O    . HOH   R 5 .   ? 39.67067 -0.98000  73.95255  1.000 42.15857  ? 770 HOH   A O    1 
HETATM 19322 O  O    . HOH   R 5 .   ? -0.82319 -11.36023 70.82485  1.000 45.00438  ? 771 HOH   A O    1 
HETATM 19323 O  O    . HOH   R 5 .   ? -7.03399 4.49788   82.85971  1.000 38.21971  ? 772 HOH   A O    1 
HETATM 19324 O  O    . HOH   R 5 .   ? 16.85861 -3.87440  88.42912  1.000 37.33069  ? 773 HOH   A O    1 
HETATM 19325 O  O    . HOH   R 5 .   ? 6.51674  27.86179  81.88025  1.000 46.12397  ? 774 HOH   A O    1 
HETATM 19326 O  O    . HOH   R 5 .   ? 7.90351  29.57141  82.60479  1.000 45.80558  ? 775 HOH   A O    1 
HETATM 19327 O  O    . HOH   R 5 .   ? 19.50544 4.87312   39.36640  1.000 60.37721  ? 776 HOH   A O    1 
HETATM 19328 O  O    . HOH   R 5 .   ? 18.72928 31.36525  81.40581  1.000 50.17586  ? 777 HOH   A O    1 
HETATM 19329 O  O    . HOH   R 5 .   ? 25.76864 -5.13363  44.15709  1.000 52.81266  ? 778 HOH   A O    1 
HETATM 19330 O  O    . HOH   R 5 .   ? 16.99757 6.50490   63.47322  1.000 57.64305  ? 779 HOH   A O    1 
HETATM 19331 O  O    . HOH   R 5 .   ? -3.87257 16.86677  82.18613  1.000 51.51177  ? 780 HOH   A O    1 
HETATM 19332 O  O    . HOH   R 5 .   ? 0.70732  11.36929  68.03647  1.000 45.02827  ? 781 HOH   A O    1 
HETATM 19333 O  O    . HOH   R 5 .   ? 14.64628 3.86637   83.63139  1.000 39.14000  ? 782 HOH   A O    1 
HETATM 19334 O  O    . HOH   R 5 .   ? 22.46315 14.87499  49.75981  1.000 49.23183  ? 783 HOH   A O    1 
HETATM 19335 O  O    . HOH   R 5 .   ? 16.57647 30.99738  81.14825  1.000 45.56648  ? 784 HOH   A O    1 
HETATM 19336 O  O    . HOH   R 5 .   ? 26.65948 -15.22824 58.50434  1.000 56.75796  ? 785 HOH   A O    1 
HETATM 19337 O  O    . HOH   R 5 .   ? 2.85807  31.42919  74.35039  1.000 57.50688  ? 786 HOH   A O    1 
HETATM 19338 O  O    . HOH   R 5 .   ? 27.79855 8.45905   68.48444  1.000 49.35293  ? 787 HOH   A O    1 
HETATM 19339 O  O    . HOH   R 5 .   ? 11.13194 8.61018   84.57893  1.000 48.10883  ? 788 HOH   A O    1 
HETATM 19340 O  O    . HOH   R 5 .   ? 22.58748 -15.11217 74.75320  1.000 43.66341  ? 789 HOH   A O    1 
HETATM 19341 O  O    . HOH   R 5 .   ? 29.16137 5.45512   52.99778  1.000 61.02091  ? 790 HOH   A O    1 
HETATM 19342 O  O    . HOH   R 5 .   ? 26.34155 -17.14670 59.65239  1.000 68.79406  ? 791 HOH   A O    1 
HETATM 19343 O  O    . HOH   R 5 .   ? 16.81250 19.85243  50.99595  1.000 43.79652  ? 792 HOH   A O    1 
HETATM 19344 O  O    . HOH   R 5 .   ? -0.30925 -4.45446  62.63710  1.000 37.45243  ? 793 HOH   A O    1 
HETATM 19345 O  O    . HOH   R 5 .   ? 18.38740 2.06078   84.85724  1.000 39.20841  ? 794 HOH   A O    1 
HETATM 19346 O  O    . HOH   R 5 .   ? 10.31435 14.26116  88.35499  1.000 49.97504  ? 795 HOH   A O    1 
HETATM 19347 O  O    . HOH   R 5 .   ? 4.90071  26.34390  77.78093  1.000 45.04279  ? 796 HOH   A O    1 
HETATM 19348 O  O    . HOH   R 5 .   ? -3.55732 6.82904   63.64031  1.000 32.32978  ? 797 HOH   A O    1 
HETATM 19349 O  O    . HOH   S 5 .   ? 30.01870 -9.32255  9.28021   1.000 45.50721  ? 601 HOH   B O    1 
HETATM 19350 O  O    . HOH   S 5 .   ? 15.68101 -32.17752 10.68491  1.000 70.43474  ? 602 HOH   B O    1 
HETATM 19351 O  O    . HOH   S 5 .   ? 34.91864 -1.67157  15.29319  1.000 50.25040  ? 603 HOH   B O    1 
HETATM 19352 O  O    . HOH   S 5 .   ? 38.00597 -7.84860  19.82784  1.000 45.42199  ? 604 HOH   B O    1 
HETATM 19353 O  O    . HOH   S 5 .   ? 42.49303 -4.15041  11.59410  1.000 51.06472  ? 605 HOH   B O    1 
HETATM 19354 O  O    . HOH   S 5 .   ? 29.56927 -9.82649  1.52360   1.000 47.21530  ? 606 HOH   B O    1 
HETATM 19355 O  O    . HOH   S 5 .   ? 43.18334 -16.23457 13.96820  1.000 56.31836  ? 607 HOH   B O    1 
HETATM 19356 O  O    . HOH   S 5 .   ? 20.07867 -8.04894  22.52721  1.000 60.24785  ? 608 HOH   B O    1 
HETATM 19357 O  O    . HOH   S 5 .   ? 21.93801 -14.37404 32.63329  1.000 64.67187  ? 609 HOH   B O    1 
HETATM 19358 O  O    . HOH   S 5 .   ? 25.15279 -30.36773 24.19386  1.000 58.47353  ? 610 HOH   B O    1 
HETATM 19359 O  O    . HOH   S 5 .   ? 20.81861 2.26009   4.07137   1.000 60.03747  ? 611 HOH   B O    1 
HETATM 19360 O  O    . HOH   S 5 .   ? 14.59565 -15.88810 15.98902  1.000 53.90770  ? 612 HOH   B O    1 
HETATM 19361 O  O    . HOH   S 5 .   ? 21.48022 -27.08966 12.50380  1.000 51.99502  ? 613 HOH   B O    1 
HETATM 19362 O  O    . HOH   S 5 .   ? 19.58176 -29.04074 9.61617   1.000 61.82688  ? 614 HOH   B O    1 
HETATM 19363 O  O    . HOH   S 5 .   ? 34.40412 -10.38270 7.34499   1.000 41.96201  ? 615 HOH   B O    1 
HETATM 19364 O  O    . HOH   S 5 .   ? 36.10457 -28.26407 1.94668   1.000 51.49291  ? 616 HOH   B O    1 
HETATM 19365 O  O    . HOH   S 5 .   ? 18.58561 -0.78095  5.94217   1.000 64.43852  ? 617 HOH   B O    1 
HETATM 19366 O  O    . HOH   S 5 .   ? 40.88624 -25.44215 -5.19173  1.000 67.10054  ? 618 HOH   B O    1 
HETATM 19367 O  O    . HOH   S 5 .   ? 10.44406 -4.14820  17.01401  1.000 62.94022  ? 619 HOH   B O    1 
HETATM 19368 O  O    . HOH   S 5 .   ? 39.90187 -5.74207  -4.37701  1.000 49.05463  ? 620 HOH   B O    1 
HETATM 19369 O  O    . HOH   S 5 .   ? 28.48633 -28.33755 8.39136   1.000 48.86051  ? 621 HOH   B O    1 
HETATM 19370 O  O    . HOH   S 5 .   ? 25.93108 -0.92515  -3.10244  1.000 54.11786  ? 622 HOH   B O    1 
HETATM 19371 O  O    . HOH   S 5 .   ? 35.07539 -20.26497 32.35904  1.000 51.25048  ? 623 HOH   B O    1 
HETATM 19372 O  O    . HOH   S 5 .   ? 28.47508 -21.52534 11.12709  1.000 41.54197  ? 624 HOH   B O    1 
HETATM 19373 O  O    . HOH   S 5 .   ? 24.32481 -11.24137 5.36001   1.000 52.93380  ? 625 HOH   B O    1 
HETATM 19374 O  O    . HOH   S 5 .   ? 31.29555 -18.60787 15.62637  1.000 38.35732  ? 626 HOH   B O    1 
HETATM 19375 O  O    . HOH   S 5 .   ? 37.39760 -4.76976  26.00752  1.000 48.74529  ? 627 HOH   B O    1 
HETATM 19376 O  O    . HOH   S 5 .   ? 37.13985 -16.01377 26.52085  1.000 53.43783  ? 628 HOH   B O    1 
HETATM 19377 O  O    . HOH   S 5 .   ? 30.52863 -11.29208 15.81336  1.000 41.45924  ? 629 HOH   B O    1 
HETATM 19378 O  O    . HOH   S 5 .   ? 14.21688 -9.09320  25.46750  1.000 62.62086  ? 630 HOH   B O    1 
HETATM 19379 O  O    . HOH   S 5 .   ? 37.86533 -22.99824 30.12846  1.000 52.19992  ? 631 HOH   B O    1 
HETATM 19380 O  O    . HOH   S 5 .   ? 36.02315 -5.86663  -3.88739  1.000 44.26605  ? 632 HOH   B O    1 
HETATM 19381 O  O    . HOH   S 5 .   ? 38.41557 -30.21343 5.71060   1.000 51.15092  ? 633 HOH   B O    1 
HETATM 19382 O  O    . HOH   S 5 .   ? 22.50001 -0.47987  -8.80352  1.000 55.30021  ? 634 HOH   B O    1 
HETATM 19383 O  O    . HOH   S 5 .   ? 38.13003 -17.08131 14.10361  1.000 54.25245  ? 635 HOH   B O    1 
HETATM 19384 O  O    . HOH   S 5 .   ? 23.39233 -8.23119  5.76667   1.000 62.55045  ? 636 HOH   B O    1 
HETATM 19385 O  O    . HOH   S 5 .   ? 24.83464 -14.14460 5.25683   1.000 43.70570  ? 637 HOH   B O    1 
HETATM 19386 O  O    . HOH   S 5 .   ? 19.54054 -4.78412  23.14118  1.000 59.95957  ? 638 HOH   B O    1 
HETATM 19387 O  O    . HOH   S 5 .   ? 37.86531 -25.23378 31.30393  1.000 61.29401  ? 639 HOH   B O    1 
HETATM 19388 O  O    . HOH   S 5 .   ? 28.08012 -14.46353 17.51494  1.000 44.62700  ? 640 HOH   B O    1 
HETATM 19389 O  O    . HOH   S 5 .   ? 13.84034 -10.36021 28.01202  1.000 66.84814  ? 641 HOH   B O    1 
HETATM 19390 O  O    . HOH   S 5 .   ? 31.57283 -7.78082  8.02386   1.000 44.93712  ? 642 HOH   B O    1 
HETATM 19391 O  O    . HOH   S 5 .   ? 17.86241 -14.71333 23.74766  1.000 61.74013  ? 643 HOH   B O    1 
HETATM 19392 O  O    . HOH   S 5 .   ? 38.45221 -19.57417 15.13811  1.000 58.30674  ? 644 HOH   B O    1 
HETATM 19393 O  O    . HOH   S 5 .   ? 40.53473 -18.00520 -8.38665  1.000 44.93625  ? 645 HOH   B O    1 
HETATM 19394 O  O    . HOH   S 5 .   ? 25.24849 -25.32742 -2.67294  1.000 57.09368  ? 646 HOH   B O    1 
HETATM 19395 O  O    . HOH   S 5 .   ? 12.20627 -21.85976 17.27329  1.000 64.22311  ? 647 HOH   B O    1 
HETATM 19396 O  O    . HOH   S 5 .   ? 26.92497 -16.04324 -1.73947  1.000 42.39161  ? 648 HOH   B O    1 
HETATM 19397 O  O    . HOH   S 5 .   ? 37.05770 -21.97620 18.49977  1.000 46.44749  ? 649 HOH   B O    1 
HETATM 19398 O  O    . HOH   S 5 .   ? 13.65519 -27.43048 12.61356  1.000 63.70411  ? 650 HOH   B O    1 
HETATM 19399 O  O    . HOH   S 5 .   ? 22.05732 -22.83659 35.31900  1.000 59.59719  ? 651 HOH   B O    1 
HETATM 19400 O  O    . HOH   S 5 .   ? 35.64973 -24.00498 22.61547  1.000 49.83819  ? 652 HOH   B O    1 
HETATM 19401 O  O    . HOH   S 5 .   ? 16.30104 -23.58165 10.31790  1.000 58.48494  ? 653 HOH   B O    1 
HETATM 19402 O  O    . HOH   S 5 .   ? 40.35324 -17.15506 12.46737  1.000 49.02106  ? 654 HOH   B O    1 
HETATM 19403 O  O    . HOH   S 5 .   ? 29.07835 -17.49795 -1.34760  1.000 46.08042  ? 655 HOH   B O    1 
HETATM 19404 O  O    . HOH   S 5 .   ? 35.66691 -7.65108  -1.93799  1.000 43.79866  ? 656 HOH   B O    1 
HETATM 19405 O  O    . HOH   S 5 .   ? 29.63963 -5.75488  9.03052   1.000 54.05346  ? 657 HOH   B O    1 
HETATM 19406 O  O    . HOH   S 5 .   ? 32.69483 -11.49860 29.59235  1.000 53.24520  ? 658 HOH   B O    1 
HETATM 19407 O  O    . HOH   S 5 .   ? 27.49651 -30.95176 2.24456   1.000 66.74073  ? 659 HOH   B O    1 
HETATM 19408 O  O    . HOH   S 5 .   ? 27.57142 -5.46401  5.70231   1.000 53.12600  ? 660 HOH   B O    1 
HETATM 19409 O  O    . HOH   S 5 .   ? 23.29248 3.48634   4.18544   1.000 58.37310  ? 661 HOH   B O    1 
HETATM 19410 O  O    . HOH   S 5 .   ? 19.07513 -32.15187 3.60430   1.000 65.72163  ? 662 HOH   B O    1 
HETATM 19411 O  O    . HOH   S 5 .   ? 33.87167 -8.22442  26.58005  1.000 59.75752  ? 663 HOH   B O    1 
HETATM 19412 O  O    . HOH   S 5 .   ? 36.35787 -32.27124 3.87631   1.000 65.03459  ? 664 HOH   B O    1 
HETATM 19413 O  O    . HOH   S 5 .   ? 51.04627 -23.68545 11.44323  1.000 68.58768  ? 665 HOH   B O    1 
HETATM 19414 O  O    . HOH   S 5 .   ? 26.48182 -27.60282 41.54654  1.000 75.52601  ? 666 HOH   B O    1 
HETATM 19415 O  O    . HOH   S 5 .   ? 4.70068  -7.37105  21.49563  1.000 61.45867  ? 667 HOH   B O    1 
HETATM 19416 O  O    . HOH   S 5 .   ? 35.09826 -3.79929  27.03687  1.000 48.89327  ? 668 HOH   B O    1 
HETATM 19417 O  O    . HOH   S 5 .   ? 32.13582 -4.86440  3.17630   1.000 49.64201  ? 669 HOH   B O    1 
HETATM 19418 O  O    . HOH   S 5 .   ? 28.16771 -2.76579  5.55210   1.000 55.39840  ? 670 HOH   B O    1 
HETATM 19419 O  O    . HOH   T 5 .   ? 40.07298 2.28248   18.20768  1.000 48.87582  ? 601 HOH   C O    1 
HETATM 19420 O  O    . HOH   T 5 .   ? 45.32057 -16.94139 47.01891  1.000 68.47343  ? 602 HOH   C O    1 
HETATM 19421 O  O    . HOH   T 5 .   ? 35.58327 3.08154   20.57216  1.000 47.02292  ? 603 HOH   C O    1 
HETATM 19422 O  O    . HOH   T 5 .   ? 37.92303 -0.56318  47.35269  1.000 49.74694  ? 604 HOH   C O    1 
HETATM 19423 O  O    . HOH   T 5 .   ? 43.69989 13.22777  32.27525  1.000 54.99118  ? 605 HOH   C O    1 
HETATM 19424 O  O    . HOH   T 5 .   ? 38.47655 -5.99600  34.76232  1.000 50.23333  ? 606 HOH   C O    1 
HETATM 19425 O  O    . HOH   T 5 .   ? 37.47953 -21.30017 32.41336  1.000 46.03864  ? 607 HOH   C O    1 
HETATM 19426 O  O    . HOH   T 5 .   ? 39.83532 16.96217  28.37602  1.000 54.99184  ? 608 HOH   C O    1 
HETATM 19427 O  O    . HOH   T 5 .   ? 43.63341 16.48315  28.67174  1.000 60.85017  ? 609 HOH   C O    1 
HETATM 19428 O  O    . HOH   T 5 .   ? 34.26631 -3.20634  55.48591  1.000 51.82093  ? 610 HOH   C O    1 
HETATM 19429 O  O    . HOH   T 5 .   ? 32.53431 -14.55955 46.83208  1.000 63.87927  ? 611 HOH   C O    1 
HETATM 19430 O  O    . HOH   T 5 .   ? 49.99740 -25.87036 41.09571  1.000 71.87382  ? 612 HOH   C O    1 
HETATM 19431 O  O    . HOH   T 5 .   ? 37.46833 -23.18210 34.31360  1.000 53.75295  ? 613 HOH   C O    1 
HETATM 19432 O  O    . HOH   T 5 .   ? 39.20040 -6.33962  21.85672  1.000 46.70014  ? 614 HOH   C O    1 
HETATM 19433 O  O    . HOH   T 5 .   ? 26.81928 13.72947  31.24460  1.000 56.55899  ? 615 HOH   C O    1 
HETATM 19434 O  O    . HOH   T 5 .   ? 36.77373 8.62676   44.45225  1.000 47.61219  ? 616 HOH   C O    1 
HETATM 19435 O  O    . HOH   T 5 .   ? 25.25269 -3.71100  37.57330  1.000 47.98762  ? 617 HOH   C O    1 
HETATM 19436 O  O    . HOH   T 5 .   ? 36.99865 -28.75331 27.29958  1.000 59.83304  ? 618 HOH   C O    1 
HETATM 19437 O  O    . HOH   T 5 .   ? 35.37741 -18.88522 39.64831  1.000 59.13059  ? 619 HOH   C O    1 
HETATM 19438 O  O    . HOH   T 5 .   ? 55.04483 -7.69037  43.11574  1.000 72.97993  ? 620 HOH   C O    1 
HETATM 19439 O  O    . HOH   T 5 .   ? 39.19438 -15.43093 27.47341  1.000 47.44554  ? 621 HOH   C O    1 
HETATM 19440 O  O    . HOH   T 5 .   ? 33.84595 -4.91702  51.76880  1.000 48.21410  ? 622 HOH   C O    1 
HETATM 19441 O  O    . HOH   T 5 .   ? 41.05113 -12.35251 36.03789  1.000 44.57353  ? 623 HOH   C O    1 
HETATM 19442 O  O    . HOH   T 5 .   ? 23.26224 -3.27933  42.58348  1.000 48.64867  ? 624 HOH   C O    1 
HETATM 19443 O  O    . HOH   T 5 .   ? 23.73377 9.10422   41.28132  1.000 40.71000  ? 625 HOH   C O    1 
HETATM 19444 O  O    . HOH   T 5 .   ? 40.70934 -4.18216  20.90018  1.000 43.15599  ? 626 HOH   C O    1 
HETATM 19445 O  O    . HOH   T 5 .   ? 43.48725 13.76958  29.34407  1.000 55.63434  ? 627 HOH   C O    1 
HETATM 19446 O  O    . HOH   T 5 .   ? 43.68819 3.83245   28.81595  1.000 45.59407  ? 628 HOH   C O    1 
HETATM 19447 O  O    . HOH   T 5 .   ? 48.58998 -7.63162  29.45282  1.000 55.73769  ? 629 HOH   C O    1 
HETATM 19448 O  O    . HOH   T 5 .   ? 45.25136 -7.03740  33.62006  1.000 51.21079  ? 630 HOH   C O    1 
HETATM 19449 O  O    . HOH   T 5 .   ? 49.96060 -19.21370 42.19782  1.000 66.23337  ? 631 HOH   C O    1 
HETATM 19450 O  O    . HOH   T 5 .   ? 48.28802 -4.25448  38.27095  1.000 56.04704  ? 632 HOH   C O    1 
HETATM 19451 O  O    . HOH   T 5 .   ? 46.59905 -5.02121  26.93529  1.000 50.77956  ? 633 HOH   C O    1 
HETATM 19452 O  O    . HOH   T 5 .   ? 37.65491 16.51388  43.94004  1.000 55.73182  ? 634 HOH   C O    1 
HETATM 19453 O  O    . HOH   T 5 .   ? 23.70732 5.23777   35.48953  1.000 51.49419  ? 635 HOH   C O    1 
HETATM 19454 O  O    . HOH   T 5 .   ? 62.63984 -7.83373  32.26680  1.000 85.05333  ? 636 HOH   C O    1 
HETATM 19455 O  O    . HOH   T 5 .   ? 48.83800 9.03659   30.73803  1.000 63.50211  ? 637 HOH   C O    1 
HETATM 19456 O  O    . HOH   T 5 .   ? 36.67177 -8.29798  49.32321  1.000 48.43376  ? 638 HOH   C O    1 
HETATM 19457 O  O    . HOH   T 5 .   ? 45.56464 7.07744   23.23335  1.000 54.67661  ? 639 HOH   C O    1 
HETATM 19458 O  O    . HOH   T 5 .   ? 50.89297 6.90710   25.25405  1.000 64.66404  ? 640 HOH   C O    1 
HETATM 19459 O  O    . HOH   T 5 .   ? 46.77095 3.85759   26.42952  1.000 51.69667  ? 641 HOH   C O    1 
HETATM 19460 O  O    . HOH   T 5 .   ? 29.11039 20.13591  32.43524  1.000 56.65498  ? 642 HOH   C O    1 
HETATM 19461 O  O    . HOH   T 5 .   ? 39.97679 -14.85237 36.20473  1.000 48.13908  ? 643 HOH   C O    1 
HETATM 19462 O  O    . HOH   T 5 .   ? 39.07817 -4.71394  28.11573  1.000 47.52408  ? 644 HOH   C O    1 
HETATM 19463 O  O    . HOH   T 5 .   ? 38.67901 -17.71903 25.15481  1.000 47.96659  ? 645 HOH   C O    1 
HETATM 19464 O  O    . HOH   T 5 .   ? 31.86587 -13.03798 41.82067  1.000 54.03834  ? 646 HOH   C O    1 
HETATM 19465 O  O    . HOH   T 5 .   ? 49.44457 8.69088   38.73511  1.000 61.01083  ? 647 HOH   C O    1 
HETATM 19466 O  O    . HOH   T 5 .   ? 36.34553 10.58211  46.51865  1.000 51.28803  ? 648 HOH   C O    1 
HETATM 19467 O  O    . HOH   T 5 .   ? 27.27870 -1.89574  45.96662  1.000 40.54568  ? 649 HOH   C O    1 
HETATM 19468 O  O    . HOH   T 5 .   ? 23.74761 12.19233  37.83099  1.000 47.14433  ? 650 HOH   C O    1 
HETATM 19469 O  O    . HOH   T 5 .   ? 73.98195 -11.42709 34.32370  1.000 87.60648  ? 651 HOH   C O    1 
HETATM 19470 O  O    . HOH   T 5 .   ? 30.08196 -3.66394  50.32663  1.000 42.92153  ? 652 HOH   C O    1 
HETATM 19471 O  O    . HOH   T 5 .   ? 31.58312 -7.30830  47.52544  1.000 49.80891  ? 653 HOH   C O    1 
HETATM 19472 O  O    . HOH   T 5 .   ? 31.90188 0.22050   25.49755  1.000 41.42538  ? 654 HOH   C O    1 
HETATM 19473 O  O    . HOH   T 5 .   ? 71.81612 -2.67398  39.06725  1.000 93.39692  ? 655 HOH   C O    1 
HETATM 19474 O  O    . HOH   T 5 .   ? 48.50048 24.77036  31.07179  1.000 81.37910  ? 656 HOH   C O    1 
HETATM 19475 O  O    . HOH   T 5 .   ? 33.45569 -4.02896  32.66400  1.000 59.60220  ? 657 HOH   C O    1 
HETATM 19476 O  O    . HOH   T 5 .   ? 47.05032 9.23637   25.12530  1.000 60.13941  ? 658 HOH   C O    1 
HETATM 19477 O  O    . HOH   T 5 .   ? 35.15262 -17.20095 33.19898  1.000 54.24433  ? 659 HOH   C O    1 
HETATM 19478 O  O    . HOH   T 5 .   ? 24.74840 13.12611  39.94279  1.000 46.68050  ? 660 HOH   C O    1 
HETATM 19479 O  O    . HOH   T 5 .   ? 45.43307 -20.44157 21.74522  1.000 62.52347  ? 661 HOH   C 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   . PRO   A 3   ? 0.84697 0.67244 0.85015 -0.02870 -0.00457 -0.00464 18  PRO   A N   
2     C  CA  . PRO   A 3   ? 0.86244 0.72014 0.89084 -0.03916 -0.00766 -0.00757 18  PRO   A CA  
3     C  C   . PRO   A 3   ? 0.77210 0.65538 0.82086 -0.04035 -0.01249 -0.00715 18  PRO   A C   
4     O  O   . PRO   A 3   ? 0.74866 0.64534 0.81208 -0.02845 -0.01970 -0.00401 18  PRO   A O   
5     C  CB  . PRO   A 3   ? 0.72248 0.59409 0.76611 -0.02942 -0.01397 -0.00617 18  PRO   A CB  
6     C  CG  . PRO   A 3   ? 0.81425 0.66361 0.84192 -0.01396 -0.01436 -0.00284 18  PRO   A CG  
7     C  CD  . PRO   A 3   ? 0.84319 0.66105 0.84297 -0.01347 -0.00781 -0.00194 18  PRO   A CD  
15    N  N   . SER   A 4   ? 0.83896 0.72909 0.88767 -0.05484 -0.00821 -0.01061 19  SER   A N   
16    C  CA  . SER   A 4   ? 0.67598 0.58882 0.74142 -0.05637 -0.01178 -0.01051 19  SER   A CA  
17    C  C   . SER   A 4   ? 0.63287 0.57644 0.72633 -0.04895 -0.02065 -0.00898 19  SER   A C   
18    O  O   . SER   A 4   ? 0.59410 0.54761 0.69632 -0.04916 -0.02263 -0.00986 19  SER   A O   
19    C  CB  . SER   A 4   ? 0.64651 0.56801 0.70998 -0.07404 -0.00586 -0.01554 19  SER   A CB  
20    O  OG  . SER   A 4   ? 0.77763 0.66879 0.81301 -0.08271 0.00332  -0.01746 19  SER   A OG  
26    N  N   . PRO   A 5   ? 0.56297 0.52071 0.66958 -0.04262 -0.02572 -0.00677 20  PRO   A N   
27    C  CA  . PRO   A 5   ? 0.55741 0.54142 0.68781 -0.03617 -0.03330 -0.00544 20  PRO   A CA  
28    C  C   . PRO   A 5   ? 0.49981 0.50797 0.64368 -0.04584 -0.03317 -0.00877 20  PRO   A C   
29    O  O   . PRO   A 5   ? 0.52499 0.53775 0.66527 -0.05661 -0.02872 -0.01190 20  PRO   A O   
30    C  CB  . PRO   A 5   ? 0.53764 0.52646 0.67392 -0.02893 -0.03704 -0.00275 20  PRO   A CB  
31    C  CG  . PRO   A 5   ? 0.52492 0.50002 0.64613 -0.03612 -0.03114 -0.00396 20  PRO   A CG  
32    C  CD  . PRO   A 5   ? 0.60752 0.55736 0.70675 -0.04215 -0.02416 -0.00568 20  PRO   A CD  
40    N  N   . ASN   A 6   ? 0.45556 0.48003 0.61443 -0.04182 -0.03796 -0.00832 21  ASN   A N   
41    C  CA  . ASN   A 6   ? 0.45335 0.50180 0.62492 -0.04878 -0.03850 -0.01118 21  ASN   A CA  
42    C  C   . ASN   A 6   ? 0.44306 0.51145 0.62748 -0.04643 -0.04170 -0.01052 21  ASN   A C   
43    O  O   . ASN   A 6   ? 0.44563 0.52655 0.64315 -0.03826 -0.04721 -0.00828 21  ASN   A O   
44    C  CB  . ASN   A 6   ? 0.42271 0.47930 0.60386 -0.04457 -0.04227 -0.01067 21  ASN   A CB  
45    C  CG  . ASN   A 6   ? 0.50989 0.59183 0.70374 -0.04999 -0.04330 -0.01329 21  ASN   A CG  
46    O  OD1 . ASN   A 6   ? 0.54107 0.63010 0.73143 -0.06082 -0.03899 -0.01715 21  ASN   A OD1 
47    N  ND2 . ASN   A 6   ? 0.54428 0.64032 0.75191 -0.04253 -0.04881 -0.01145 21  ASN   A ND2 
54    N  N   . LEU   A 7   ? 0.42941 0.49967 0.60860 -0.05391 -0.03772 -0.01266 22  LEU   A N   
55    C  CA  . LEU   A 7   ? 0.39543 0.48477 0.58489 -0.05260 -0.03970 -0.01264 22  LEU   A CA  
56    C  C   . LEU   A 7   ? 0.39262 0.49979 0.58290 -0.06455 -0.03553 -0.01765 22  LEU   A C   
57    O  O   . LEU   A 7   ? 0.48962 0.58807 0.66821 -0.07562 -0.02975 -0.02117 22  LEU   A O   
58    C  CB  . LEU   A 7   ? 0.36269 0.43856 0.54509 -0.04901 -0.03915 -0.01039 22  LEU   A CB  
59    C  CG  . LEU   A 7   ? 0.43662 0.49646 0.61703 -0.03749 -0.04302 -0.00599 22  LEU   A CG  
60    C  CD1 . LEU   A 7   ? 0.47063 0.51699 0.64188 -0.03543 -0.04162 -0.00438 22  LEU   A CD1 
61    C  CD2 . LEU   A 7   ? 0.42877 0.50380 0.62491 -0.02829 -0.04952 -0.00365 22  LEU   A CD2 
73    N  N   . PRO   A 8   ? 0.40419 0.53658 0.60698 -0.06263 -0.03799 -0.01837 23  PRO   A N   
74    C  CA  . PRO   A 8   ? 0.37971 0.53343 0.58390 -0.07349 -0.03416 -0.02367 23  PRO   A CA  
75    C  C   . PRO   A 8   ? 0.44369 0.58595 0.63441 -0.08362 -0.02780 -0.02628 23  PRO   A C   
76    O  O   . PRO   A 8   ? 0.35348 0.48098 0.53925 -0.07884 -0.02807 -0.02333 23  PRO   A O   
77    C  CB  . PRO   A 8   ? 0.41254 0.59237 0.63133 -0.06515 -0.03872 -0.02269 23  PRO   A CB  
78    C  CG  . PRO   A 8   ? 0.33578 0.50810 0.56095 -0.05168 -0.04472 -0.01738 23  PRO   A CG  
79    C  CD  . PRO   A 8   ? 0.35397 0.49671 0.56897 -0.05024 -0.04408 -0.01464 23  PRO   A CD  
87    N  N   . PRO   A 9   ? 0.53042 0.67815 0.71375 -0.09831 -0.02166 -0.03201 24  PRO   A N   
88    C  CA  . PRO   A 9   ? 0.42605 0.56607 0.59643 -0.10953 -0.01494 -0.03532 24  PRO   A CA  
89    C  C   . PRO   A 9   ? 0.41086 0.56449 0.58879 -0.10408 -0.01703 -0.03413 24  PRO   A C   
90    O  O   . PRO   A 9   ? 0.39464 0.57739 0.58779 -0.09884 -0.02095 -0.03461 24  PRO   A O   
91    C  CB  . PRO   A 9   ? 0.47716 0.63590 0.64536 -0.12574 -0.00946 -0.04274 24  PRO   A CB  
92    C  CG  . PRO   A 9   ? 0.47885 0.63520 0.64912 -0.12464 -0.01127 -0.04244 24  PRO   A CG  
93    C  CD  . PRO   A 9   ? 0.50280 0.65757 0.68557 -0.10651 -0.01968 -0.03577 24  PRO   A CD  
101   N  N   . GLY   A 10  ? 0.41114 0.54247 0.57699 -0.10468 -0.01421 -0.03247 25  GLY   A N   
102   C  CA  . GLY   A 10  ? 0.45886 0.59941 0.62936 -0.10060 -0.01533 -0.03147 25  GLY   A CA  
103   C  C   . GLY   A 10  ? 0.37380 0.51490 0.55566 -0.08356 -0.02292 -0.02536 25  GLY   A C   
104   O  O   . GLY   A 10  ? 0.33958 0.48913 0.52585 -0.07925 -0.02415 -0.02438 25  GLY   A O   
108   N  N   . PHE   A 11  ? 0.31780 0.44998 0.50370 -0.07437 -0.02763 -0.02154 26  PHE   A N   
109   C  CA  . PHE   A 11  ? 0.37734 0.51049 0.57316 -0.05970 -0.03433 -0.01640 26  PHE   A CA  
110   C  C   . PHE   A 11  ? 0.39396 0.50989 0.58268 -0.05551 -0.03417 -0.01347 26  PHE   A C   
111   O  O   . PHE   A 11  ? 0.39599 0.48749 0.57050 -0.05854 -0.03098 -0.01284 26  PHE   A O   
112   C  CB  . PHE   A 11  ? 0.29477 0.41714 0.49271 -0.05277 -0.03821 -0.01339 26  PHE   A CB  
113   C  CG  . PHE   A 11  ? 0.35058 0.48022 0.56029 -0.03996 -0.04471 -0.00949 26  PHE   A CG  
114   C  CD1 . PHE   A 11  ? 0.32673 0.47943 0.54838 -0.03650 -0.04753 -0.01013 26  PHE   A CD1 
115   C  CD2 . PHE   A 11  ? 0.32150 0.43462 0.52887 -0.03153 -0.04764 -0.00542 26  PHE   A CD2 
116   C  CE1 . PHE   A 11  ? 0.31108 0.46700 0.54044 -0.02539 -0.05258 -0.00666 26  PHE   A CE1 
117   C  CE2 . PHE   A 11  ? 0.27949 0.39831 0.49594 -0.02152 -0.05281 -0.00245 26  PHE   A CE2 
118   C  CZ  . PHE   A 11  ? 0.28613 0.42469 0.51273 -0.01870 -0.05499 -0.00300 26  PHE   A CZ  
128   N  N   . ASP   A 12  ? 0.28824 0.41622 0.48562 -0.04806 -0.03741 -0.01167 27  ASP   A N   
129   C  CA  . ASP   A 12  ? 0.30575 0.42021 0.49805 -0.04329 -0.03788 -0.00884 27  ASP   A CA  
130   C  C   . ASP   A 12  ? 0.27782 0.39239 0.47867 -0.03036 -0.04418 -0.00447 27  ASP   A C   
131   O  O   . ASP   A 12  ? 0.26060 0.39345 0.47205 -0.02520 -0.04701 -0.00421 27  ASP   A O   
132   C  CB  . ASP   A 12  ? 0.28619 0.41416 0.47875 -0.04801 -0.03480 -0.01139 27  ASP   A CB  
133   C  CG  . ASP   A 12  ? 0.22129 0.33300 0.40631 -0.04487 -0.03435 -0.00888 27  ASP   A CG  
134   O  OD1 . ASP   A 12  ? 0.30202 0.39752 0.48517 -0.03647 -0.03785 -0.00479 27  ASP   A OD1 
135   O  OD2 . ASP   A 12  ? 0.25941 0.37574 0.44027 -0.05113 -0.03037 -0.01131 27  ASP   A OD2 
140   N  N   . PHE   A 13  ? 0.29851 0.39266 0.49346 -0.02513 -0.04603 -0.00129 28  PHE   A N   
141   C  CA  . PHE   A 13  ? 0.25635 0.34993 0.45806 -0.01465 -0.05148 0.00215  28  PHE   A CA  
142   C  C   . PHE   A 13  ? 0.25671 0.35541 0.46143 -0.00971 -0.05288 0.00359  28  PHE   A C   
143   O  O   . PHE   A 13  ? 0.28641 0.38578 0.49611 -0.00206 -0.05679 0.00594  28  PHE   A O   
144   C  CB  . PHE   A 13  ? 0.23244 0.30587 0.42678 -0.01077 -0.05291 0.00440  28  PHE   A CB  
145   C  CG  . PHE   A 13  ? 0.22886 0.29961 0.42385 -0.01114 -0.05368 0.00399  28  PHE   A CG  
146   C  CD1 . PHE   A 13  ? 0.24943 0.32768 0.45384 -0.00536 -0.05803 0.00520  28  PHE   A CD1 
147   C  CD2 . PHE   A 13  ? 0.26700 0.32654 0.45183 -0.01772 -0.04957 0.00224  28  PHE   A CD2 
148   C  CE1 . PHE   A 13  ? 0.27891 0.35517 0.48408 -0.00571 -0.05870 0.00473  28  PHE   A CE1 
149   C  CE2 . PHE   A 13  ? 0.30870 0.36528 0.49360 -0.01781 -0.05012 0.00184  28  PHE   A CE2 
150   C  CZ  . PHE   A 13  ? 0.27181 0.33762 0.46764 -0.01161 -0.05489 0.00312  28  PHE   A CZ  
160   N  N   . THR   A 14  ? 0.26808 0.36981 0.46899 -0.01440 -0.04940 0.00201  29  THR   A N   
161   C  CA  . THR   A 14  ? 0.29541 0.40385 0.49918 -0.00999 -0.05024 0.00299  29  THR   A CA  
162   C  C   . THR   A 14  ? 0.30211 0.43431 0.51373 -0.01058 -0.04939 0.00070  29  THR   A C   
163   O  O   . THR   A 14  ? 0.26709 0.40648 0.47995 -0.00757 -0.04909 0.00090  29  THR   A O   
164   C  CB  . THR   A 14  ? 0.27976 0.37580 0.47352 -0.01360 -0.04707 0.00293  29  THR   A CB  
165   O  OG1 . THR   A 14  ? 0.27409 0.37377 0.46261 -0.02414 -0.04173 -0.00077 29  THR   A OG1 
166   C  CG2 . THR   A 14  ? 0.25344 0.32684 0.43830 -0.01093 -0.04819 0.00538  29  THR   A CG2 
174   N  N   . ASP   A 15  ? 0.28390 0.42910 0.50040 -0.01368 -0.04905 -0.00152 30  ASP   A N   
175   C  CA  . ASP   A 15  ? 0.24711 0.41773 0.47058 -0.01370 -0.04826 -0.00415 30  ASP   A CA  
176   C  C   . ASP   A 15  ? 0.25093 0.42882 0.48022 -0.00185 -0.05207 -0.00144 30  ASP   A C   
177   O  O   . ASP   A 15  ? 0.23693 0.41102 0.46904 0.00350  -0.05525 0.00058  30  ASP   A O   
178   C  CB  . ASP   A 15  ? 0.30731 0.48983 0.53407 -0.01960 -0.04728 -0.00720 30  ASP   A CB  
179   C  CG  . ASP   A 15  ? 0.28137 0.49315 0.51426 -0.02119 -0.04580 -0.01098 30  ASP   A CG  
180   O  OD1 . ASP   A 15  ? 0.26653 0.48926 0.50136 -0.01617 -0.04582 -0.01086 30  ASP   A OD1 
181   O  OD2 . ASP   A 15  ? 0.32088 0.54558 0.55638 -0.02711 -0.04462 -0.01423 30  ASP   A OD2 
186   N  N   . PRO   A 16  ? 0.30077 0.48796 0.53064 0.00250  -0.05148 -0.00141 31  PRO   A N   
187   C  CA  . PRO   A 16  ? 0.26122 0.45205 0.49355 0.01433  -0.05441 0.00127  31  PRO   A CA  
188   C  C   . PRO   A 16  ? 0.28550 0.49229 0.52319 0.01893  -0.05600 0.00062  31  PRO   A C   
189   O  O   . PRO   A 16  ? 0.28049 0.48201 0.51778 0.02784  -0.05861 0.00342  31  PRO   A O   
190   C  CB  . PRO   A 16  ? 0.27480 0.47547 0.50589 0.01695  -0.05246 0.00049  31  PRO   A CB  
191   C  CG  . PRO   A 16  ? 0.35871 0.55173 0.58536 0.00678  -0.04923 -0.00128 31  PRO   A CG  
192   C  CD  . PRO   A 16  ? 0.33926 0.53257 0.56610 -0.00298 -0.04775 -0.00383 31  PRO   A CD  
200   N  N   . ALA   A 17  ? 0.24524 0.47097 0.48683 0.01264  -0.05421 -0.00324 32  ALA   A N   
201   C  CA  . ALA   A 17  ? 0.32536 0.56885 0.57190 0.01753  -0.05579 -0.00411 32  ALA   A CA  
202   C  C   . ALA   A 17  ? 0.31141 0.54109 0.55836 0.01869  -0.05846 -0.00190 32  ALA   A C   
203   O  O   . ALA   A 17  ? 0.32191 0.55900 0.57085 0.02613  -0.06052 -0.00095 32  ALA   A O   
204   C  CB  . ALA   A 17  ? 0.36103 0.62947 0.61158 0.00886  -0.05305 -0.00948 32  ALA   A CB  
210   N  N   . ILE   A 18  ? 0.27897 0.48881 0.52322 0.01205  -0.05834 -0.00111 33  ILE   A N   
211   C  CA  . ILE   A 18  ? 0.31697 0.51340 0.56144 0.01396  -0.06098 0.00107  33  ILE   A CA  
212   C  C   . ILE   A 18  ? 0.24817 0.43326 0.49025 0.02388  -0.06351 0.00481  33  ILE   A C   
213   O  O   . ILE   A 18  ? 0.31286 0.49838 0.55567 0.02962  -0.06543 0.00613  33  ILE   A O   
214   C  CB  . ILE   A 18  ? 0.26069 0.43897 0.50161 0.00612  -0.06018 0.00103  33  ILE   A CB  
215   C  CG1 . ILE   A 18  ? 0.36345 0.54890 0.60390 -0.00458 -0.05694 -0.00282 33  ILE   A CG1 
216   C  CG2 . ILE   A 18  ? 0.30659 0.47195 0.54788 0.00922  -0.06310 0.00327  33  ILE   A CG2 
217   C  CD1 . ILE   A 18  ? 0.38754 0.55543 0.62013 -0.01202 -0.05418 -0.00326 33  ILE   A CD1 
229   N  N   . TYR   A 19  ? 0.21692 0.39054 0.45485 0.02534  -0.06317 0.00638  34  TYR   A N   
230   C  CA  . TYR   A 19  ? 0.24882 0.40835 0.48278 0.03233  -0.06500 0.00945  34  TYR   A CA  
231   C  C   . TYR   A 19  ? 0.29176 0.45881 0.52361 0.04198  -0.06510 0.01056  34  TYR   A C   
232   O  O   . TYR   A 19  ? 0.28417 0.43965 0.51137 0.04755  -0.06621 0.01276  34  TYR   A O   
233   C  CB  . TYR   A 19  ? 0.27255 0.41879 0.50225 0.03053  -0.06445 0.01042  34  TYR   A CB  
234   C  CG  . TYR   A 19  ? 0.29146 0.42691 0.52057 0.02340  -0.06456 0.00993  34  TYR   A CG  
235   C  CD1 . TYR   A 19  ? 0.24576 0.36914 0.47410 0.02385  -0.06679 0.01115  34  TYR   A CD1 
236   C  CD2 . TYR   A 19  ? 0.22549 0.36275 0.45348 0.01643  -0.06207 0.00803  34  TYR   A CD2 
237   C  CE1 . TYR   A 19  ? 0.22704 0.34115 0.45370 0.01927  -0.06692 0.01080  34  TYR   A CE1 
238   C  CE2 . TYR   A 19  ? 0.28200 0.40673 0.50654 0.01131  -0.06172 0.00786  34  TYR   A CE2 
239   C  CZ  . TYR   A 19  ? 0.22708 0.34066 0.45109 0.01361  -0.06435 0.00940  34  TYR   A CZ  
240   O  OH  . TYR   A 19  ? 0.25892 0.36062 0.47845 0.01038  -0.06405 0.00933  34  TYR   A OH  
250   N  N   . ALA   A 20  ? 0.28572 0.47187 0.51965 0.04420  -0.06365 0.00884  35  ALA   A N   
251   C  CA  . ALA   A 20  ? 0.31022 0.50503 0.54109 0.05525  -0.06378 0.00987  35  ALA   A CA  
252   C  C   . ALA   A 20  ? 0.32246 0.51825 0.55348 0.05904  -0.06541 0.01056  35  ALA   A C   
253   O  O   . ALA   A 20  ? 0.28438 0.47888 0.50924 0.06937  -0.06559 0.01239  35  ALA   A O   
254   C  CB  . ALA   A 20  ? 0.31503 0.53489 0.54920 0.05688  -0.06210 0.00719  35  ALA   A CB  
260   N  N   . GLU   A 21  ? 0.31630 0.51290 0.55277 0.05125  -0.06630 0.00920  36  GLU   A N   
261   C  CA  . GLU   A 21  ? 0.29346 0.49179 0.53069 0.05374  -0.06779 0.00955  36  GLU   A CA  
262   C  C   . GLU   A 21  ? 0.29859 0.47682 0.53431 0.05022  -0.06916 0.01107  36  GLU   A C   
263   O  O   . GLU   A 21  ? 0.33321 0.50546 0.56531 0.05503  -0.07006 0.01250  36  GLU   A O   
264   C  CB  . GLU   A 21  ? 0.34351 0.56232 0.58832 0.04772  -0.06756 0.00619  36  GLU   A CB  
265   C  CG  . GLU   A 21  ? 0.42589 0.67102 0.67306 0.05156  -0.06643 0.00378  36  GLU   A CG  
266   C  CD  . GLU   A 21  ? 0.50989 0.75873 0.75085 0.06614  -0.06699 0.00602  36  GLU   A CD  
267   O  OE1 . GLU   A 21  ? 0.55207 0.79625 0.78962 0.07231  -0.06835 0.00775  36  GLU   A OE1 
268   O  OE2 . GLU   A 21  ? 0.48037 0.73586 0.71863 0.07176  -0.06578 0.00607  36  GLU   A OE2 
275   N  N   . ARG   A 22  ? 0.24621 0.41421 0.48370 0.04238  -0.06918 0.01066  37  ARG   A N   
276   C  CA  . ARG   A 22  ? 0.25518 0.40957 0.49290 0.03855  -0.07061 0.01123  37  ARG   A CA  
277   C  C   . ARG   A 22  ? 0.25619 0.39990 0.49373 0.03264  -0.07048 0.01106  37  ARG   A C   
278   O  O   . ARG   A 22  ? 0.24858 0.39586 0.48639 0.02971  -0.06902 0.01016  37  ARG   A O   
279   C  CB  . ARG   A 22  ? 0.34665 0.50957 0.58961 0.03459  -0.07119 0.00959  37  ARG   A CB  
280   C  CG  . ARG   A 22  ? 0.32674 0.49656 0.57365 0.02615  -0.06981 0.00707  37  ARG   A CG  
281   C  CD  . ARG   A 22  ? 0.35453 0.53647 0.60580 0.02217  -0.06964 0.00485  37  ARG   A CD  
282   N  NE  . ARG   A 22  ? 0.35934 0.54599 0.61166 0.01307  -0.06728 0.00205  37  ARG   A NE  
283   C  CZ  . ARG   A 22  ? 0.31368 0.48887 0.56443 0.00640  -0.06656 0.00137  37  ARG   A CZ  
284   N  NH1 . ARG   A 22  ? 0.32568 0.48726 0.57563 0.00800  -0.06846 0.00307  37  ARG   A NH1 
285   N  NH2 . ARG   A 22  ? 0.33948 0.51657 0.58815 -0.00201 -0.06350 -0.00126 37  ARG   A NH2 
299   N  N   . LEU   A 23  ? 0.30792 0.43928 0.54441 0.03108  -0.07189 0.01172  38  LEU   A N   
300   C  CA  . LEU   A 23  ? 0.27590 0.39861 0.51210 0.02631  -0.07214 0.01137  38  LEU   A CA  
301   C  C   . LEU   A 23  ? 0.30395 0.42926 0.54341 0.02105  -0.07200 0.00982  38  LEU   A C   
302   O  O   . LEU   A 23  ? 0.29137 0.41874 0.53333 0.02110  -0.07301 0.00951  38  LEU   A O   
303   C  CB  . LEU   A 23  ? 0.31202 0.42287 0.54528 0.02755  -0.07374 0.01229  38  LEU   A CB  
304   C  CG  . LEU   A 23  ? 0.30981 0.41469 0.53773 0.03121  -0.07332 0.01351  38  LEU   A CG  
305   C  CD1 . LEU   A 23  ? 0.33249 0.42827 0.55691 0.03153  -0.07438 0.01363  38  LEU   A CD1 
306   C  CD2 . LEU   A 23  ? 0.31326 0.41511 0.53941 0.02981  -0.07267 0.01363  38  LEU   A CD2 
318   N  N   . PRO   A 24  ? 0.31929 0.44312 0.55736 0.01627  -0.07033 0.00877  39  PRO   A N   
319   C  CA  . PRO   A 24  ? 0.31640 0.44039 0.55501 0.01086  -0.06933 0.00712  39  PRO   A CA  
320   C  C   . PRO   A 24  ? 0.31092 0.42341 0.54787 0.01137  -0.07098 0.00771  39  PRO   A C   
321   O  O   . PRO   A 24  ? 0.30215 0.40497 0.53412 0.00934  -0.07004 0.00753  39  PRO   A O   
322   C  CB  . PRO   A 24  ? 0.31656 0.43981 0.55103 0.00554  -0.06615 0.00576  39  PRO   A CB  
323   C  CG  . PRO   A 24  ? 0.29371 0.41025 0.52485 0.00870  -0.06645 0.00735  39  PRO   A CG  
324   C  CD  . PRO   A 24  ? 0.29546 0.41561 0.52965 0.01526  -0.06876 0.00895  39  PRO   A CD  
332   N  N   . VAL   A 25  ? 0.30443 0.41803 0.54458 0.01453  -0.07325 0.00830  40  VAL   A N   
333   C  CA  . VAL   A 25  ? 0.31776 0.42346 0.55703 0.01584  -0.07512 0.00856  40  VAL   A CA  
334   C  C   . VAL   A 25  ? 0.31629 0.41924 0.55474 0.01285  -0.07441 0.00742  40  VAL   A C   
335   O  O   . VAL   A 25  ? 0.25788 0.35216 0.49206 0.01364  -0.07460 0.00748  40  VAL   A O   
336   C  CB  . VAL   A 25  ? 0.37253 0.48041 0.61442 0.01865  -0.07703 0.00894  40  VAL   A CB  
337   C  CG1 . VAL   A 25  ? 0.37227 0.47618 0.61447 0.01890  -0.07875 0.00832  40  VAL   A CG1 
338   C  CG2 . VAL   A 25  ? 0.34533 0.45125 0.58474 0.02156  -0.07720 0.01004  40  VAL   A CG2 
348   N  N   . ALA   A 26  ? 0.32104 0.43119 0.56260 0.00999  -0.07350 0.00631  41  ALA   A N   
349   C  CA  . ALA   A 26  ? 0.38409 0.49061 0.62378 0.00662  -0.07234 0.00504  41  ALA   A CA  
350   C  C   . ALA   A 26  ? 0.32940 0.42737 0.56132 0.00274  -0.06918 0.00435  41  ALA   A C   
351   O  O   . ALA   A 26  ? 0.31380 0.40104 0.53954 0.00224  -0.06814 0.00406  41  ALA   A O   
352   C  CB  . ALA   A 26  ? 0.29378 0.41100 0.53814 0.00373  -0.07185 0.00371  41  ALA   A CB  
358   N  N   . GLU   A 27  ? 0.31401 0.41574 0.54474 0.00018  -0.06726 0.00401  42  GLU   A N   
359   C  CA  . GLU   A 27  ? 0.32650 0.41882 0.54814 -0.00460 -0.06354 0.00309  42  GLU   A CA  
360   C  C   . GLU   A 27  ? 0.33407 0.41103 0.54818 -0.00016 -0.06414 0.00485  42  GLU   A C   
361   O  O   . GLU   A 27  ? 0.38558 0.44858 0.58930 -0.00181 -0.06154 0.00453  42  GLU   A O   
362   C  CB  . GLU   A 27  ? 0.28055 0.38263 0.50335 -0.00822 -0.06147 0.00204  42  GLU   A CB  
363   C  CG  . GLU   A 27  ? 0.31685 0.43571 0.54510 -0.01322 -0.06015 -0.00049 42  GLU   A CG  
364   C  CD  . GLU   A 27  ? 0.31204 0.44560 0.54985 -0.00734 -0.06352 0.00050  42  GLU   A CD  
365   O  OE1 . GLU   A 27  ? 0.33673 0.46574 0.57638 -0.00053 -0.06652 0.00296  42  GLU   A OE1 
366   O  OE2 . GLU   A 27  ? 0.38117 0.53072 0.62343 -0.00961 -0.06288 -0.00141 42  GLU   A OE2 
373   N  N   . PHE   A 28  ? 0.30851 0.38732 0.52633 0.00572  -0.06731 0.00660  43  PHE   A N   
374   C  CA  . PHE   A 28  ? 0.31952 0.38693 0.53100 0.01065  -0.06846 0.00799  43  PHE   A CA  
375   C  C   . PHE   A 28  ? 0.30987 0.37120 0.51871 0.01399  -0.06968 0.00795  43  PHE   A C   
376   O  O   . PHE   A 28  ? 0.32653 0.37525 0.52542 0.01685  -0.06871 0.00847  43  PHE   A O   
377   C  CB  . PHE   A 28  ? 0.34580 0.41852 0.56226 0.01518  -0.07155 0.00922  43  PHE   A CB  
378   C  CG  . PHE   A 28  ? 0.28442 0.35763 0.49919 0.01404  -0.07016 0.00974  43  PHE   A CG  
379   C  CD1 . PHE   A 28  ? 0.28037 0.34349 0.48599 0.01217  -0.06738 0.00984  43  PHE   A CD1 
380   C  CD2 . PHE   A 28  ? 0.24729 0.32978 0.46817 0.01513  -0.07128 0.01013  43  PHE   A CD2 
381   C  CE1 . PHE   A 28  ? 0.28661 0.35084 0.49082 0.01085  -0.06597 0.01013  43  PHE   A CE1 
382   C  CE2 . PHE   A 28  ? 0.27216 0.35551 0.49130 0.01469  -0.06992 0.01054  43  PHE   A CE2 
383   C  CZ  . PHE   A 28  ? 0.25274 0.32793 0.46435 0.01227  -0.06738 0.01045  43  PHE   A CZ  
393   N  N   . ALA   A 29  ? 0.32164 0.39156 0.53834 0.01434  -0.07168 0.00734  44  ALA   A N   
394   C  CA  . ALA   A 29  ? 0.32473 0.39091 0.53972 0.01763  -0.07284 0.00700  44  ALA   A CA  
395   C  C   . ALA   A 29  ? 0.31847 0.37341 0.52414 0.01468  -0.06921 0.00624  44  ALA   A C   
396   O  O   . ALA   A 29  ? 0.30524 0.35073 0.50351 0.01914  -0.06912 0.00644  44  ALA   A O   
397   C  CB  . ALA   A 29  ? 0.33670 0.41439 0.56171 0.01754  -0.07525 0.00629  44  ALA   A CB  
403   N  N   . GLU   A 30  ? 0.35635 0.41239 0.56120 0.00726  -0.06593 0.00507  45  GLU   A N   
404   C  CA  . GLU   A 30  ? 0.36102 0.40475 0.55482 0.00245  -0.06146 0.00380  45  GLU   A CA  
405   C  C   . GLU   A 30  ? 0.36476 0.38960 0.54312 0.00470  -0.05873 0.00475  45  GLU   A C   
406   O  O   . GLU   A 30  ? 0.35201 0.36110 0.51785 0.00630  -0.05624 0.00470  45  GLU   A O   
407   C  CB  . GLU   A 30  ? 0.35917 0.41124 0.55553 -0.00715 -0.05835 0.00163  45  GLU   A CB  
408   C  CG  . GLU   A 30  ? 0.43319 0.47286 0.61696 -0.01489 -0.05273 -0.00053 45  GLU   A CG  
409   C  CD  . GLU   A 30  ? 0.45386 0.48837 0.63542 -0.01403 -0.05262 -0.00112 45  GLU   A CD  
410   O  OE1 . GLU   A 30  ? 0.47150 0.51491 0.66311 -0.00813 -0.05704 -0.00012 45  GLU   A OE1 
411   O  OE2 . GLU   A 30  ? 0.48622 0.50695 0.65495 -0.01974 -0.04768 -0.00280 45  GLU   A OE2 
418   N  N   . LEU   A 31  ? 0.32877 0.35362 0.50636 0.00540  -0.05891 0.00573  46  LEU   A N   
419   C  CA  . LEU   A 31  ? 0.36936 0.37570 0.53142 0.00827  -0.05642 0.00687  46  LEU   A CA  
420   C  C   . LEU   A 31  ? 0.36252 0.36273 0.52051 0.01941  -0.05964 0.00863  46  LEU   A C   
421   O  O   . LEU   A 31  ? 0.39685 0.37866 0.53881 0.02345  -0.05710 0.00930  46  LEU   A O   
422   C  CB  . LEU   A 31  ? 0.32887 0.33831 0.49212 0.00660  -0.05619 0.00745  46  LEU   A CB  
423   C  CG  . LEU   A 31  ? 0.35070 0.36418 0.51362 -0.00411 -0.05189 0.00534  46  LEU   A CG  
424   C  CD1 . LEU   A 31  ? 0.33984 0.35268 0.50064 -0.00447 -0.05120 0.00607  46  LEU   A CD1 
425   C  CD2 . LEU   A 31  ? 0.39291 0.39048 0.54071 -0.01150 -0.04575 0.00339  46  LEU   A CD2 
437   N  N   . ARG   A 32  ? 0.34864 0.36405 0.51962 0.02462  -0.06491 0.00916  47  ARG   A N   
438   C  CA  . ARG   A 32  ? 0.37208 0.38633 0.54041 0.03478  -0.06816 0.01006  47  ARG   A CA  
439   C  C   . ARG   A 32  ? 0.39930 0.40455 0.55964 0.03824  -0.06684 0.00963  47  ARG   A C   
440   O  O   . ARG   A 32  ? 0.39322 0.38855 0.54226 0.04717  -0.06704 0.01054  47  ARG   A O   
441   C  CB  . ARG   A 32  ? 0.37263 0.40620 0.55642 0.03700  -0.07324 0.00967  47  ARG   A CB  
442   C  CG  . ARG   A 32  ? 0.35072 0.38979 0.53837 0.03691  -0.07482 0.01040  47  ARG   A CG  
443   C  CD  . ARG   A 32  ? 0.28939 0.34312 0.48683 0.04043  -0.07931 0.00975  47  ARG   A CD  
444   N  NE  . ARG   A 32  ? 0.27203 0.33714 0.48060 0.03657  -0.08049 0.00850  47  ARG   A NE  
445   C  CZ  . ARG   A 32  ? 0.33607 0.40712 0.55185 0.03103  -0.08001 0.00843  47  ARG   A CZ  
446   N  NH1 . ARG   A 32  ? 0.30309 0.37169 0.51751 0.02839  -0.07846 0.00932  47  ARG   A NH1 
447   N  NH2 . ARG   A 32  ? 0.31014 0.38975 0.53385 0.02870  -0.08098 0.00744  47  ARG   A NH2 
461   N  N   . SER   A 33  ? 0.42636 0.43473 0.59140 0.03188  -0.06533 0.00823  48  SER   A N   
462   C  CA  . SER   A 33  ? 0.45864 0.45897 0.61674 0.03457  -0.06394 0.00764  48  SER   A CA  
463   C  C   . SER   A 33  ? 0.44474 0.42137 0.58316 0.03140  -0.05764 0.00758  48  SER   A C   
464   O  O   . SER   A 33  ? 0.48599 0.44703 0.60973 0.03871  -0.05601 0.00826  48  SER   A O   
465   C  CB  . SER   A 33  ? 0.43691 0.45133 0.60858 0.02903  -0.06517 0.00604  48  SER   A CB  
466   O  OG  . SER   A 33  ? 0.55252 0.55610 0.71553 0.02777  -0.06201 0.00512  48  SER   A OG  
472   N  N   . ALA   A 34  ? 0.44384 0.41729 0.58037 0.02061  -0.05368 0.00652  49  ALA   A N   
473   C  CA  . ALA   A 34  ? 0.45605 0.40798 0.57393 0.01415  -0.04675 0.00544  49  ALA   A CA  
474   C  C   . ALA   A 34  ? 0.53084 0.46439 0.63196 0.01329  -0.04265 0.00631  49  ALA   A C   
475   O  O   . ALA   A 34  ? 0.52742 0.43685 0.60738 0.01053  -0.03643 0.00582  49  ALA   A O   
476   C  CB  . ALA   A 34  ? 0.41031 0.37197 0.53562 0.00077  -0.04410 0.00261  49  ALA   A CB  
482   N  N   . ALA   A 35  ? 0.39923 0.34180 0.50761 0.01520  -0.04547 0.00749  50  ALA   A N   
483   C  CA  . ALA   A 35  ? 0.43782 0.36347 0.53058 0.01397  -0.04155 0.00827  50  ALA   A CA  
484   C  C   . ALA   A 35  ? 0.43977 0.37741 0.54239 0.02015  -0.04649 0.01010  50  ALA   A C   
485   O  O   . ALA   A 35  ? 0.40251 0.35004 0.51305 0.01351  -0.04631 0.00946  50  ALA   A O   
486   C  CB  . ALA   A 35  ? 0.42268 0.34600 0.51168 -0.00103 -0.03563 0.00555  50  ALA   A CB  
492   N  N   . PRO   A 36  ? 0.46175 0.39969 0.56364 0.03280  -0.05078 0.01209  51  PRO   A N   
493   C  CA  . PRO   A 36  ? 0.37537 0.32841 0.48899 0.03779  -0.05598 0.01325  51  PRO   A CA  
494   C  C   . PRO   A 36  ? 0.40620 0.35056 0.51177 0.03521  -0.05355 0.01407  51  PRO   A C   
495   O  O   . PRO   A 36  ? 0.37239 0.33100 0.48983 0.03523  -0.05690 0.01442  51  PRO   A O   
496   C  CB  . PRO   A 36  ? 0.39365 0.34650 0.50351 0.05158  -0.05989 0.01456  51  PRO   A CB  
497   C  CG  . PRO   A 36  ? 0.44189 0.37126 0.53088 0.05554  -0.05541 0.01500  51  PRO   A CG  
498   C  CD  . PRO   A 36  ? 0.45722 0.38248 0.54660 0.04332  -0.05087 0.01307  51  PRO   A CD  
506   N  N   . ILE   A 37  ? 0.40173 0.32196 0.48623 0.03287  -0.04751 0.01430  52  ILE   A N   
507   C  CA  . ILE   A 37  ? 0.39859 0.30946 0.47438 0.02759  -0.04391 0.01450  52  ILE   A CA  
508   C  C   . ILE   A 37  ? 0.43550 0.33663 0.50305 0.01380  -0.03681 0.01195  52  ILE   A C   
509   O  O   . ILE   A 37  ? 0.44610 0.32531 0.49472 0.01253  -0.03162 0.01151  52  ILE   A O   
510   C  CB  . ILE   A 37  ? 0.39607 0.28514 0.45085 0.03741  -0.04258 0.01691  52  ILE   A CB  
511   C  CG1 . ILE   A 37  ? 0.42896 0.33185 0.49288 0.05050  -0.04983 0.01872  52  ILE   A CG1 
512   C  CG2 . ILE   A 37  ? 0.43833 0.31641 0.48312 0.03050  -0.03813 0.01686  52  ILE   A CG2 
513   C  CD1 . ILE   A 37  ? 0.40841 0.29209 0.45126 0.06326  -0.04936 0.02110  52  ILE   A CD1 
525   N  N   . TRP   A 38  ? 0.39406 0.31155 0.47462 0.00354  -0.03628 0.01000  53  TRP   A N   
526   C  CA  . TRP   A 38  ? 0.39209 0.31045 0.47094 -0.01050 -0.03071 0.00658  53  TRP   A CA  
527   C  C   . TRP   A 38  ? 0.41495 0.33589 0.49215 -0.01969 -0.02710 0.00501  53  TRP   A C   
528   O  O   . TRP   A 38  ? 0.36846 0.30642 0.45978 -0.01735 -0.03109 0.00582  53  TRP   A O   
529   C  CB  . TRP   A 38  ? 0.36172 0.30537 0.46208 -0.01336 -0.03449 0.00502  53  TRP   A CB  
530   C  CG  . TRP   A 38  ? 0.44614 0.39640 0.54743 -0.02727 -0.02966 0.00109  53  TRP   A CG  
531   C  CD1 . TRP   A 38  ? 0.47067 0.40691 0.55858 -0.03454 -0.02413 -0.00118 53  TRP   A CD1 
532   C  CD2 . TRP   A 38  ? 0.42341 0.39755 0.53946 -0.03539 -0.02988 -0.00138 53  TRP   A CD2 
533   N  NE1 . TRP   A 38  ? 0.44709 0.39850 0.54123 -0.04768 -0.02097 -0.00526 53  TRP   A NE1 
534   C  CE2 . TRP   A 38  ? 0.43169 0.40742 0.54335 -0.04776 -0.02459 -0.00541 53  TRP   A CE2 
535   C  CE3 . TRP   A 38  ? 0.39203 0.38633 0.52354 -0.03296 -0.03384 -0.00070 53  TRP   A CE3 
536   C  CZ2 . TRP   A 38  ? 0.47617 0.47577 0.59940 -0.05720 -0.02355 -0.00893 53  TRP   A CZ2 
537   C  CZ3 . TRP   A 38  ? 0.38228 0.39806 0.52424 -0.04132 -0.03266 -0.00378 53  TRP   A CZ3 
538   C  CH2 . TRP   A 38  ? 0.43386 0.45356 0.57218 -0.05306 -0.02776 -0.00793 53  TRP   A CH2 
549   N  N   . TRP   A 39  ? 0.42132 0.32510 0.48041 -0.03055 -0.01915 0.00250  54  TRP   A N   
550   C  CA  . TRP   A 39  ? 0.43593 0.34340 0.49280 -0.04090 -0.01493 0.00021  54  TRP   A CA  
551   C  C   . TRP   A 39  ? 0.40737 0.34651 0.48566 -0.04924 -0.01645 -0.00302 54  TRP   A C   
552   O  O   . TRP   A 39  ? 0.39476 0.34067 0.47525 -0.05731 -0.01414 -0.00610 54  TRP   A O   
553   C  CB  . TRP   A 39  ? 0.48253 0.36274 0.51258 -0.05190 -0.00520 -0.00230 54  TRP   A CB  
554   C  CG  . TRP   A 39  ? 0.46357 0.34933 0.49154 -0.06339 -0.00060 -0.00519 54  TRP   A CG  
555   C  CD1 . TRP   A 39  ? 0.45438 0.35553 0.48639 -0.07908 0.00410  -0.01047 54  TRP   A CD1 
556   C  CD2 . TRP   A 39  ? 0.45311 0.33147 0.47507 -0.06000 -0.00040 -0.00329 54  TRP   A CD2 
557   N  NE1 . TRP   A 39  ? 0.40355 0.30754 0.43236 -0.08574 0.00740  -0.01209 54  TRP   A NE1 
558   C  CE2 . TRP   A 39  ? 0.43296 0.32204 0.45541 -0.07429 0.00476  -0.00758 54  TRP   A CE2 
559   C  CE3 . TRP   A 39  ? 0.47651 0.34150 0.49261 -0.04632 -0.00407 0.00136  54  TRP   A CE3 
560   C  CZ2 . TRP   A 39  ? 0.44301 0.32837 0.46018 -0.07534 0.00649  -0.00716 54  TRP   A CZ2 
561   C  CZ3 . TRP   A 39  ? 0.44983 0.31067 0.46044 -0.04735 -0.00247 0.00188  54  TRP   A CZ3 
562   C  CH2 . TRP   A 39  ? 0.46135 0.33156 0.47244 -0.06179 0.00284  -0.00224 54  TRP   A CH2 
573   N  N   . ASN   A 40  ? 0.38041 0.33871 0.47340 -0.04672 -0.02021 -0.00234 55  ASN   A N   
574   C  CA  . ASN   A 40  ? 0.39644 0.38516 0.50839 -0.05236 -0.02174 -0.00507 55  ASN   A CA  
575   C  C   . ASN   A 40  ? 0.40122 0.39242 0.50566 -0.06528 -0.01509 -0.00904 55  ASN   A C   
576   O  O   . ASN   A 40  ? 0.38506 0.37707 0.48892 -0.06410 -0.01495 -0.00826 55  ASN   A O   
577   C  CB  . ASN   A 40  ? 0.36654 0.37306 0.49664 -0.04159 -0.02912 -0.00212 55  ASN   A CB  
578   C  CG  . ASN   A 40  ? 0.38893 0.42488 0.53823 -0.04305 -0.03199 -0.00396 55  ASN   A CG  
579   O  OD1 . ASN   A 40  ? 0.35631 0.40329 0.51879 -0.03417 -0.03791 -0.00166 55  ASN   A OD1 
580   N  ND2 . ASN   A 40  ? 0.48083 0.52976 0.63062 -0.05431 -0.02753 -0.00835 55  ASN   A ND2 
587   N  N   . GLY   A 41  ? 0.38744 0.38073 0.48593 -0.07832 -0.00934 -0.01369 56  GLY   A N   
588   C  CA  . GLY   A 41  ? 0.39315 0.39215 0.48488 -0.09249 -0.00253 -0.01853 56  GLY   A CA  
589   C  C   . GLY   A 41  ? 0.35373 0.38796 0.46589 -0.09277 -0.00565 -0.02038 56  GLY   A C   
590   O  O   . GLY   A 41  ? 0.35317 0.41003 0.48382 -0.08625 -0.01145 -0.01961 56  GLY   A O   
594   N  N   . GLN   A 42  ? 0.35700 0.39511 0.46430 -0.10013 -0.00136 -0.02293 57  GLN   A N   
595   C  CA  . GLN   A 42  ? 0.38887 0.45958 0.51295 -0.10002 -0.00348 -0.02494 57  GLN   A CA  
596   C  C   . GLN   A 42  ? 0.34777 0.42927 0.46445 -0.11726 0.00455  -0.03184 57  GLN   A C   
597   O  O   . GLN   A 42  ? 0.37868 0.43900 0.47715 -0.12533 0.01086  -0.03307 57  GLN   A O   
598   C  CB  . GLN   A 42  ? 0.41565 0.48302 0.54376 -0.08851 -0.00766 -0.02043 57  GLN   A CB  
599   C  CG  . GLN   A 42  ? 0.34459 0.40859 0.48291 -0.07240 -0.01584 -0.01460 57  GLN   A CG  
600   C  CD  . GLN   A 42  ? 0.31046 0.37225 0.45229 -0.06230 -0.01960 -0.01076 57  GLN   A CD  
601   O  OE1 . GLN   A 42  ? 0.29767 0.34144 0.42667 -0.06380 -0.01665 -0.00990 57  GLN   A OE1 
602   N  NE2 . GLN   A 42  ? 0.30266 0.38155 0.46053 -0.05212 -0.02581 -0.00849 57  GLN   A NE2 
611   N  N   . ASP   A 43  ? 0.36460 0.47954 0.49459 -0.12294 0.00450  -0.03658 58  ASP   A N   
612   C  CA  . ASP   A 43  ? 0.36849 0.49956 0.49312 -0.14032 0.01207  -0.04420 58  ASP   A CA  
613   C  C   . ASP   A 43  ? 0.40675 0.54628 0.53192 -0.14077 0.01361  -0.04499 58  ASP   A C   
614   O  O   . ASP   A 43  ? 0.43724 0.57834 0.57162 -0.12651 0.00773  -0.03994 58  ASP   A O   
615   C  CB  . ASP   A 43  ? 0.35812 0.52770 0.49874 -0.14405 0.01060  -0.04904 58  ASP   A CB  
616   C  CG  . ASP   A 43  ? 0.42552 0.58814 0.56612 -0.14400 0.00911  -0.04849 58  ASP   A CG  
617   O  OD1 . ASP   A 43  ? 0.47480 0.60297 0.59854 -0.14707 0.01222  -0.04672 58  ASP   A OD1 
618   O  OD2 . ASP   A 43  ? 0.47209 0.66315 0.62866 -0.14012 0.00488  -0.04972 58  ASP   A OD2 
623   N  N   . PRO   A 44  ? 0.37635 0.52132 0.49100 -0.15777 0.02188  -0.05164 59  PRO   A N   
624   C  CA  . PRO   A 44  ? 0.40849 0.56018 0.52211 -0.15927 0.02407  -0.05274 59  PRO   A CA  
625   C  C   . PRO   A 44  ? 0.42511 0.61281 0.56168 -0.14652 0.01718  -0.05160 59  PRO   A C   
626   O  O   . PRO   A 44  ? 0.34429 0.56541 0.49568 -0.14576 0.01474  -0.05473 59  PRO   A O   
627   C  CB  . PRO   A 44  ? 0.37895 0.53944 0.48029 -0.18192 0.03428  -0.06183 59  PRO   A CB  
628   C  CG  . PRO   A 44  ? 0.44339 0.58175 0.52990 -0.19214 0.03879  -0.06364 59  PRO   A CG  
629   C  CD  . PRO   A 44  ? 0.39688 0.54138 0.49882 -0.17751 0.03018  -0.05888 59  PRO   A CD  
637   N  N   . GLY   A 45  ? 0.41315 0.59283 0.55116 -0.13596 0.01423  -0.04703 60  GLY   A N   
638   C  CA  . GLY   A 45  ? 0.39238 0.60062 0.54861 -0.12296 0.00836  -0.04543 60  GLY   A CA  
639   C  C   . GLY   A 45  ? 0.40569 0.62001 0.57646 -0.10617 -0.00028 -0.04014 60  GLY   A C   
640   O  O   . GLY   A 45  ? 0.40635 0.64353 0.59054 -0.09490 -0.00477 -0.03889 60  GLY   A O   
644   N  N   . LYS   A 46  ? 0.36461 0.55847 0.53197 -0.10394 -0.00242 -0.03708 61  LYS   A N   
645   C  CA  . LYS   A 46  ? 0.36363 0.56103 0.54335 -0.08910 -0.01016 -0.03225 61  LYS   A CA  
646   C  C   . LYS   A 46  ? 0.29709 0.46188 0.47127 -0.07886 -0.01406 -0.02532 61  LYS   A C   
647   O  O   . LYS   A 46  ? 0.28468 0.44328 0.46373 -0.07083 -0.01881 -0.02190 61  LYS   A O   
648   C  CB  . LYS   A 46  ? 0.31932 0.52618 0.50267 -0.09384 -0.01029 -0.03480 61  LYS   A CB  
649   C  CG  . LYS   A 46  ? 0.43010 0.66739 0.61592 -0.10739 -0.00533 -0.04278 61  LYS   A CG  
650   C  CD  . LYS   A 46  ? 0.52060 0.79686 0.72384 -0.09831 -0.00969 -0.04408 61  LYS   A CD  
651   C  CE  . LYS   A 46  ? 0.59382 0.89428 0.79964 -0.10107 -0.00681 -0.04806 61  LYS   A CE  
652   N  NZ  . LYS   A 46  ? 0.70287 1.04396 0.92377 -0.09227 -0.01028 -0.05019 61  LYS   A NZ  
666   N  N   . GLY   A 47  ? 0.30900 0.45417 0.47294 -0.07908 -0.01207 -0.02348 62  GLY   A N   
667   C  CA  . GLY   A 47  ? 0.34338 0.45918 0.50072 -0.07014 -0.01536 -0.01760 62  GLY   A CA  
668   C  C   . GLY   A 47  ? 0.32605 0.44418 0.49133 -0.05679 -0.02076 -0.01322 62  GLY   A C   
669   O  O   . GLY   A 47  ? 0.31958 0.41540 0.47788 -0.05101 -0.02251 -0.00922 62  GLY   A O   
673   N  N   . GLY   A 48  ? 0.30769 0.45242 0.48632 -0.05151 -0.02324 -0.01407 63  GLY   A N   
674   C  CA  . GLY   A 48  ? 0.30821 0.45417 0.49295 -0.03893 -0.02786 -0.01010 63  GLY   A CA  
675   C  C   . GLY   A 48  ? 0.26917 0.40073 0.44523 -0.03913 -0.02598 -0.00877 63  GLY   A C   
676   O  O   . GLY   A 48  ? 0.26300 0.38153 0.43852 -0.03004 -0.02970 -0.00450 63  GLY   A O   
680   N  N   . GLY   A 49  ? 0.25305 0.38695 0.42169 -0.05002 -0.02002 -0.01267 64  GLY   A N   
681   C  CA  . GLY   A 49  ? 0.27884 0.39922 0.43812 -0.05131 -0.01756 -0.01182 64  GLY   A CA  
682   C  C   . GLY   A 49  ? 0.33118 0.42145 0.47304 -0.05815 -0.01386 -0.01118 64  GLY   A C   
683   O  O   . GLY   A 49  ? 0.32127 0.39857 0.45318 -0.06008 -0.01117 -0.01067 64  GLY   A O   
687   N  N   . PHE   A 50  ? 0.31200 0.38981 0.44863 -0.06121 -0.01345 -0.01108 65  PHE   A N   
688   C  CA  . PHE   A 50  ? 0.35645 0.40342 0.47394 -0.06628 -0.00961 -0.01029 65  PHE   A CA  
689   C  C   . PHE   A 50  ? 0.34509 0.39225 0.45401 -0.08101 -0.00287 -0.01547 65  PHE   A C   
690   O  O   . PHE   A 50  ? 0.41391 0.47633 0.53178 -0.08308 -0.00393 -0.01748 65  PHE   A O   
691   C  CB  . PHE   A 50  ? 0.35314 0.38185 0.46933 -0.05538 -0.01500 -0.00527 65  PHE   A CB  
692   C  CG  . PHE   A 50  ? 0.32249 0.35083 0.44549 -0.04278 -0.02096 -0.00092 65  PHE   A CG  
693   C  CD1 . PHE   A 50  ? 0.34244 0.35440 0.45464 -0.04069 -0.01992 0.00102  65  PHE   A CD1 
694   C  CD2 . PHE   A 50  ? 0.28450 0.32883 0.42358 -0.03376 -0.02710 0.00088  65  PHE   A CD2 
695   C  CE1 . PHE   A 50  ? 0.33511 0.34765 0.45315 -0.03018 -0.02509 0.00450  65  PHE   A CE1 
696   C  CE2 . PHE   A 50  ? 0.28622 0.32933 0.42984 -0.02375 -0.03178 0.00429  65  PHE   A CE2 
697   C  CZ  . PHE   A 50  ? 0.32233 0.35033 0.45588 -0.02221 -0.03083 0.00596  65  PHE   A CZ  
707   N  N   . HIS   A 51  ? 0.37869 0.40834 0.46919 -0.09174 0.00442  -0.01784 66  HIS   A N   
708   C  CA  . HIS   A 51  ? 0.37950 0.41048 0.45979 -0.10875 0.01245  -0.02399 66  HIS   A CA  
709   C  C   . HIS   A 51  ? 0.40370 0.39624 0.45889 -0.11379 0.01771  -0.02310 66  HIS   A C   
710   O  O   . HIS   A 51  ? 0.41958 0.39687 0.45559 -0.12690 0.02616  -0.02663 66  HIS   A O   
711   C  CB  . HIS   A 51  ? 0.40989 0.45708 0.48907 -0.11960 0.01803  -0.02902 66  HIS   A CB  
712   C  CG  . HIS   A 51  ? 0.42000 0.49803 0.51984 -0.11061 0.01265  -0.02838 66  HIS   A CG  
713   N  ND1 . HIS   A 51  ? 0.44516 0.56013 0.56244 -0.11189 0.01116  -0.03223 66  HIS   A ND1 
714   C  CD2 . HIS   A 51  ? 0.45330 0.52977 0.55780 -0.09943 0.00853  -0.02427 66  HIS   A CD2 
715   C  CE1 . HIS   A 51  ? 0.43983 0.57322 0.57051 -0.10129 0.00661  -0.03034 66  HIS   A CE1 
716   N  NE2 . HIS   A 51  ? 0.48939 0.59960 0.61272 -0.09420 0.00506  -0.02561 66  HIS   A NE2 
724   N  N   . ASP   A 52  ? 0.39469 0.37086 0.44854 -0.10328 0.01313  -0.01852 67  ASP   A N   
725   C  CA  . ASP   A 52  ? 0.41945 0.35734 0.44856 -0.10377 0.01717  -0.01658 67  ASP   A CA  
726   C  C   . ASP   A 52  ? 0.45196 0.38417 0.47787 -0.10676 0.01815  -0.01774 67  ASP   A C   
727   O  O   . ASP   A 52  ? 0.55153 0.45195 0.55756 -0.10421 0.02058  -0.01550 67  ASP   A O   
728   C  CB  . ASP   A 52  ? 0.43083 0.35044 0.45699 -0.08697 0.01125  -0.00985 67  ASP   A CB  
729   C  CG  . ASP   A 52  ? 0.42476 0.36339 0.47383 -0.07286 0.00137  -0.00625 67  ASP   A CG  
730   O  OD1 . ASP   A 52  ? 0.39871 0.36148 0.46454 -0.07503 -0.00093 -0.00840 67  ASP   A OD1 
731   O  OD2 . ASP   A 52  ? 0.43916 0.36855 0.48854 -0.05989 -0.00386 -0.00150 67  ASP   A OD2 
736   N  N   . GLY   A 53  ? 0.38378 0.34556 0.42767 -0.11140 0.01642  -0.02114 68  GLY   A N   
737   C  CA  . GLY   A 53  ? 0.40185 0.36065 0.44266 -0.11672 0.01824  -0.02320 68  GLY   A CA  
738   C  C   . GLY   A 53  ? 0.41978 0.38569 0.47612 -0.10280 0.00974  -0.01906 68  GLY   A C   
739   O  O   . GLY   A 53  ? 0.38737 0.36115 0.44802 -0.10700 0.00998  -0.02127 68  GLY   A O   
743   N  N   . GLY   A 54  ? 0.40343 0.36713 0.46769 -0.08726 0.00261  -0.01352 69  GLY   A N   
744   C  CA  . GLY   A 54  ? 0.39118 0.36175 0.46953 -0.07470 -0.00516 -0.00992 69  GLY   A CA  
745   C  C   . GLY   A 54  ? 0.36804 0.32122 0.44231 -0.06019 -0.00996 -0.00427 69  GLY   A C   
746   O  O   . GLY   A 54  ? 0.38301 0.32531 0.44863 -0.05844 -0.00869 -0.00286 69  GLY   A O   
750   N  N   . PHE   A 55  ? 0.39446 0.34652 0.47499 -0.05015 -0.01539 -0.00140 70  PHE   A N   
751   C  CA  . PHE   A 55  ? 0.36720 0.30869 0.44668 -0.03596 -0.02080 0.00337  70  PHE   A CA  
752   C  C   . PHE   A 55  ? 0.33877 0.27294 0.41739 -0.02888 -0.02368 0.00504  70  PHE   A C   
753   O  O   . PHE   A 55  ? 0.36250 0.30445 0.44639 -0.03397 -0.02289 0.00289  70  PHE   A O   
754   C  CB  . PHE   A 55  ? 0.33714 0.30097 0.43647 -0.02881 -0.02733 0.00504  70  PHE   A CB  
755   C  CG  . PHE   A 55  ? 0.31264 0.30123 0.43234 -0.02768 -0.03171 0.00421  70  PHE   A CG  
756   C  CD1 . PHE   A 55  ? 0.32027 0.30985 0.44642 -0.01961 -0.03664 0.00619  70  PHE   A CD1 
757   C  CD2 . PHE   A 55  ? 0.33839 0.34964 0.46989 -0.03426 -0.03073 0.00133  70  PHE   A CD2 
758   C  CE1 . PHE   A 55  ? 0.32231 0.33264 0.46540 -0.01868 -0.04026 0.00549  70  PHE   A CE1 
759   C  CE2 . PHE   A 55  ? 0.32516 0.35778 0.47337 -0.03203 -0.03461 0.00082  70  PHE   A CE2 
760   C  CZ  . PHE   A 55  ? 0.32383 0.35475 0.47737 -0.02451 -0.03925 0.00300  70  PHE   A CZ  
770   N  N   . TRP   A 56  ? 0.36117 0.28206 0.43341 -0.01680 -0.02717 0.00869  71  TRP   A N   
771   C  CA  . TRP   A 56  ? 0.37938 0.29629 0.45218 -0.00795 -0.03078 0.01040  71  TRP   A CA  
772   C  C   . TRP   A 56  ? 0.32616 0.26845 0.42261 -0.00153 -0.03847 0.01134  71  TRP   A C   
773   O  O   . TRP   A 56  ? 0.33095 0.28118 0.43472 0.00439  -0.04253 0.01301  71  TRP   A O   
774   C  CB  . TRP   A 56  ? 0.40684 0.30000 0.46100 0.00292  -0.03092 0.01348  71  TRP   A CB  
775   C  CG  . TRP   A 56  ? 0.43619 0.29884 0.46285 -0.00171 -0.02292 0.01293  71  TRP   A CG  
776   C  CD1 . TRP   A 56  ? 0.50336 0.34602 0.51110 -0.00297 -0.01835 0.01362  71  TRP   A CD1 
777   C  CD2 . TRP   A 56  ? 0.44907 0.29534 0.46181 -0.00596 -0.01795 0.01151  71  TRP   A CD2 
778   N  NE1 . TRP   A 56  ? 0.51658 0.33008 0.49827 -0.00793 -0.01049 0.01270  71  TRP   A NE1 
779   C  CE2 . TRP   A 56  ? 0.51322 0.32817 0.49730 -0.00994 -0.01002 0.01135  71  TRP   A CE2 
780   C  CE3 . TRP   A 56  ? 0.41896 0.27286 0.43957 -0.00705 -0.01909 0.01029  71  TRP   A CE3 
781   C  CZ2 . TRP   A 56  ? 0.50906 0.29902 0.47116 -0.01520 -0.00290 0.00992  71  TRP   A CZ2 
782   C  CZ3 . TRP   A 56  ? 0.49033 0.32115 0.49067 -0.01207 -0.01245 0.00889  71  TRP   A CZ3 
783   C  CH2 . TRP   A 56  ? 0.48839 0.28698 0.45925 -0.01619 -0.00428 0.00867  71  TRP   A CH2 
794   N  N   . ALA   A 57  ? 0.36766 0.32141 0.47465 -0.00322 -0.04003 0.01011  72  ALA   A N   
795   C  CA  . ALA   A 57  ? 0.34280 0.31718 0.46929 0.00265  -0.04663 0.01091  72  ALA   A CA  
796   C  C   . ALA   A 57  ? 0.36324 0.33098 0.48665 0.01405  -0.05071 0.01315  72  ALA   A C   
797   O  O   . ALA   A 57  ? 0.34814 0.30311 0.46136 0.01629  -0.04914 0.01323  72  ALA   A O   
798   C  CB  . ALA   A 57  ? 0.33960 0.32851 0.47743 -0.00343 -0.04652 0.00867  72  ALA   A CB  
804   N  N   . ILE   A 58  ? 0.27258 0.24950 0.40401 0.02113  -0.05566 0.01465  73  ILE   A N   
805   C  CA  . ILE   A 58  ? 0.28307 0.25875 0.41303 0.03187  -0.05995 0.01614  73  ILE   A CA  
806   C  C   . ILE   A 58  ? 0.32414 0.32003 0.47213 0.03315  -0.06478 0.01542  73  ILE   A C   
807   O  O   . ILE   A 58  ? 0.27891 0.28813 0.43832 0.03164  -0.06707 0.01525  73  ILE   A O   
808   C  CB  . ILE   A 58  ? 0.28223 0.25361 0.40618 0.03811  -0.06161 0.01777  73  ILE   A CB  
809   C  CG1 . ILE   A 58  ? 0.31035 0.26189 0.41678 0.03483  -0.05612 0.01833  73  ILE   A CG1 
810   C  CG2 . ILE   A 58  ? 0.28787 0.25822 0.40748 0.04967  -0.06549 0.01882  73  ILE   A CG2 
811   C  CD1 . ILE   A 58  ? 0.31837 0.24678 0.40451 0.03728  -0.05195 0.01883  73  ILE   A CD1 
823   N  N   . THR   A 59  ? 0.26363 0.26045 0.41275 0.03592  -0.06593 0.01495  74  THR   A N   
824   C  CA  . THR   A 59  ? 0.27181 0.28589 0.43647 0.03539  -0.06944 0.01391  74  THR   A CA  
825   C  C   . THR   A 59  ? 0.25003 0.27089 0.41757 0.04372  -0.07388 0.01390  74  THR   A C   
826   O  O   . THR   A 59  ? 0.26033 0.29561 0.44019 0.04285  -0.07675 0.01283  74  THR   A O   
827   C  CB  . THR   A 59  ? 0.24666 0.26071 0.41333 0.02962  -0.06701 0.01262  74  THR   A CB  
828   O  OG1 . THR   A 59  ? 0.33117 0.33082 0.48523 0.03331  -0.06515 0.01282  74  THR   A OG1 
829   C  CG2 . THR   A 59  ? 0.27064 0.28341 0.43639 0.02030  -0.06276 0.01171  74  THR   A CG2 
837   N  N   . LYS   A 60  ? 0.30337 0.31488 0.45917 0.05184  -0.07433 0.01481  75  LYS   A N   
838   C  CA  . LYS   A 60  ? 0.28544 0.30623 0.44341 0.06043  -0.07851 0.01426  75  LYS   A CA  
839   C  C   . LYS   A 60  ? 0.31708 0.34569 0.47647 0.06450  -0.08163 0.01437  75  LYS   A C   
840   O  O   . LYS   A 60  ? 0.32964 0.34848 0.48058 0.06515  -0.08011 0.01574  75  LYS   A O   
841   C  CB  . LYS   A 60  ? 0.35276 0.35986 0.49574 0.06877  -0.07716 0.01500  75  LYS   A CB  
842   C  CG  . LYS   A 60  ? 0.36316 0.36241 0.50376 0.06501  -0.07406 0.01451  75  LYS   A CG  
843   C  CD  . LYS   A 60  ? 0.35708 0.37375 0.51204 0.06439  -0.07720 0.01272  75  LYS   A CD  
844   C  CE  . LYS   A 60  ? 0.34470 0.36629 0.49589 0.07576  -0.08012 0.01222  75  LYS   A CE  
845   N  NZ  . LYS   A 60  ? 0.36531 0.40362 0.52971 0.07444  -0.08271 0.01012  75  LYS   A NZ  
859   N  N   . LEU   A 61  ? 0.31599 0.36237 0.48542 0.06659  -0.08573 0.01259  76  LEU   A N   
860   C  CA  . LEU   A 61  ? 0.25200 0.30813 0.42381 0.06853  -0.08855 0.01195  76  LEU   A CA  
861   C  C   . LEU   A 61  ? 0.25498 0.30428 0.41340 0.07848  -0.08929 0.01306  76  LEU   A C   
862   O  O   . LEU   A 61  ? 0.28196 0.32925 0.43671 0.07907  -0.08956 0.01379  76  LEU   A O   
863   C  CB  . LEU   A 61  ? 0.29504 0.37153 0.47840 0.06767  -0.09211 0.00904  76  LEU   A CB  
864   C  CG  . LEU   A 61  ? 0.30314 0.39126 0.48884 0.06797  -0.09472 0.00752  76  LEU   A CG  
865   C  CD1 . LEU   A 61  ? 0.32832 0.42942 0.52549 0.05982  -0.09553 0.00501  76  LEU   A CD1 
866   C  CD2 . LEU   A 61  ? 0.33187 0.42968 0.51241 0.07791  -0.09788 0.00614  76  LEU   A CD2 
878   N  N   . ASN   A 62  ? 0.31720 0.36233 0.46708 0.08719  -0.08954 0.01329  77  ASN   A N   
879   C  CA  . ASN   A 62  ? 0.30809 0.34704 0.44357 0.09871  -0.09042 0.01444  77  ASN   A CA  
880   C  C   . ASN   A 62  ? 0.31361 0.32794 0.43371 0.09833  -0.08608 0.01737  77  ASN   A C   
881   O  O   . ASN   A 62  ? 0.31722 0.32636 0.42686 0.10504  -0.08666 0.01854  77  ASN   A O   
882   C  CB  . ASN   A 62  ? 0.38212 0.42265 0.51092 0.10958  -0.09159 0.01397  77  ASN   A CB  
883   C  CG  . ASN   A 62  ? 0.45879 0.52711 0.60145 0.11119  -0.09630 0.01046  77  ASN   A CG  
884   O  OD1 . ASN   A 62  ? 0.48056 0.56603 0.63206 0.10838  -0.09922 0.00845  77  ASN   A OD1 
885   N  ND2 . ASN   A 62  ? 0.47895 0.55161 0.62289 0.11487  -0.09665 0.00937  77  ASN   A ND2 
892   N  N   . ASP   A 63  ? 0.29094 0.29086 0.40916 0.08998  -0.08157 0.01824  78  ASP   A N   
893   C  CA  . ASP   A 63  ? 0.34339 0.32216 0.44833 0.08662  -0.07691 0.02021  78  ASP   A CA  
894   C  C   . ASP   A 63  ? 0.31464 0.30074 0.42775 0.08032  -0.07769 0.02012  78  ASP   A C   
895   O  O   . ASP   A 63  ? 0.32224 0.29724 0.42429 0.08245  -0.07625 0.02157  78  ASP   A O   
896   C  CB  . ASP   A 63  ? 0.33487 0.29977 0.43633 0.07790  -0.07168 0.02023  78  ASP   A CB  
897   C  CG  . ASP   A 63  ? 0.40767 0.35829 0.49524 0.08444  -0.06954 0.02070  78  ASP   A CG  
898   O  OD1 . ASP   A 63  ? 0.41295 0.35625 0.48680 0.09682  -0.07056 0.02191  78  ASP   A OD1 
899   O  OD2 . ASP   A 63  ? 0.34797 0.29495 0.43761 0.07786  -0.06683 0.01980  78  ASP   A OD2 
904   N  N   . VAL   A 64  ? 0.27423 0.27791 0.40533 0.07307  -0.07977 0.01849  79  VAL   A N   
905   C  CA  . VAL   A 64  ? 0.28959 0.30005 0.42764 0.06803  -0.08047 0.01835  79  VAL   A CA  
906   C  C   . VAL   A 64  ? 0.32295 0.33870 0.45686 0.07563  -0.08379 0.01841  79  VAL   A C   
907   O  O   . VAL   A 64  ? 0.31211 0.32246 0.44127 0.07478  -0.08292 0.01937  79  VAL   A O   
908   C  CB  . VAL   A 64  ? 0.32535 0.35232 0.48079 0.06080  -0.08208 0.01660  79  VAL   A CB  
909   C  CG1 . VAL   A 64  ? 0.26505 0.29911 0.42590 0.05760  -0.08318 0.01631  79  VAL   A CG1 
910   C  CG2 . VAL   A 64  ? 0.28125 0.30377 0.44026 0.05313  -0.07862 0.01662  79  VAL   A CG2 
920   N  N   . LYS   A 65  ? 0.31897 0.34697 0.45473 0.08308  -0.08765 0.01706  80  LYS   A N   
921   C  CA  . LYS   A 65  ? 0.34531 0.38192 0.47737 0.09058  -0.09110 0.01650  80  LYS   A CA  
922   C  C   . LYS   A 65  ? 0.33977 0.35792 0.45252 0.09945  -0.08936 0.01907  80  LYS   A C   
923   O  O   . LYS   A 65  ? 0.33218 0.34928 0.43964 0.10185  -0.09014 0.01969  80  LYS   A O   
924   C  CB  . LYS   A 65  ? 0.39673 0.45365 0.53528 0.09630  -0.09542 0.01379  80  LYS   A CB  
925   C  CG  . LYS   A 65  ? 0.36411 0.44067 0.51957 0.08743  -0.09742 0.01068  80  LYS   A CG  
926   C  CD  . LYS   A 65  ? 0.40634 0.50442 0.56753 0.09201  -0.10128 0.00729  80  LYS   A CD  
927   C  CE  . LYS   A 65  ? 0.63913 0.75423 0.80035 0.09524  -0.10475 0.00479  80  LYS   A CE  
928   N  NZ  . LYS   A 65  ? 0.74614 0.85407 0.89297 0.10719  -0.10561 0.00677  80  LYS   A NZ  
942   N  N   . GLU   A 66  ? 0.32297 0.32459 0.42341 0.10422  -0.08657 0.02062  81  GLU   A N   
943   C  CA  . GLU   A 66  ? 0.40666 0.38679 0.48507 0.11321  -0.08412 0.02319  81  GLU   A CA  
944   C  C   . GLU   A 66  ? 0.35326 0.31743 0.42518 0.10585  -0.08013 0.02480  81  GLU   A C   
945   O  O   . GLU   A 66  ? 0.40081 0.35712 0.46075 0.11164  -0.08013 0.02620  81  GLU   A O   
946   C  CB  . GLU   A 66  ? 0.38740 0.34919 0.45190 0.11805  -0.08068 0.02440  81  GLU   A CB  
947   C  CG  . GLU   A 66  ? 0.44539 0.38153 0.48321 0.12866  -0.07756 0.02717  81  GLU   A CG  
948   C  CD  . GLU   A 66  ? 0.47121 0.38827 0.49250 0.13538  -0.07414 0.02824  81  GLU   A CD  
949   O  OE1 . GLU   A 66  ? 0.44857 0.37829 0.47992 0.13634  -0.07614 0.02667  81  GLU   A OE1 
950   O  OE2 . GLU   A 66  ? 0.52653 0.41448 0.52332 0.13958  -0.06906 0.03059  81  GLU   A OE2 
957   N  N   . ILE   A 67  ? 0.36503 0.32559 0.44468 0.09329  -0.07671 0.02441  82  ILE   A N   
958   C  CA  . ILE   A 67  ? 0.34692 0.29601 0.42220 0.08552  -0.07288 0.02533  82  ILE   A CA  
959   C  C   . ILE   A 67  ? 0.34262 0.30525 0.42576 0.08563  -0.07633 0.02493  82  ILE   A C   
960   O  O   . ILE   A 67  ? 0.37889 0.33084 0.45116 0.08720  -0.07484 0.02628  82  ILE   A O   
961   C  CB  . ILE   A 67  ? 0.33768 0.28708 0.42262 0.07249  -0.06932 0.02427  82  ILE   A CB  
962   C  CG1 . ILE   A 67  ? 0.35842 0.28876 0.43022 0.07071  -0.06426 0.02462  82  ILE   A CG1 
963   C  CG2 . ILE   A 67  ? 0.39962 0.34646 0.48578 0.06429  -0.06664 0.02439  82  ILE   A CG2 
964   C  CD1 . ILE   A 67  ? 0.32331 0.26063 0.40737 0.05985  -0.06226 0.02287  82  ILE   A CD1 
976   N  N   . SER   A 68  ? 0.33664 0.32191 0.43744 0.08366  -0.08065 0.02290  83  SER   A N   
977   C  CA  . SER   A 68  ? 0.35640 0.35374 0.46441 0.08184  -0.08323 0.02208  83  SER   A CA  
978   C  C   . SER   A 68  ? 0.38731 0.38634 0.48533 0.09232  -0.08625 0.02246  83  SER   A C   
979   O  O   . SER   A 68  ? 0.39555 0.39508 0.49183 0.09145  -0.08666 0.02270  83  SER   A O   
980   C  CB  . SER   A 68  ? 0.33697 0.35548 0.46313 0.07679  -0.08635 0.01951  83  SER   A CB  
981   O  OG  . SER   A 68  ? 0.31220 0.32971 0.44687 0.06833  -0.08376 0.01930  83  SER   A OG  
987   N  N   . ARG   A 69  ? 0.40548 0.40657 0.49675 0.10282  -0.08846 0.02240  84  ARG   A N   
988   C  CA  . ARG   A 69  ? 0.40686 0.41099 0.48733 0.11462  -0.09148 0.02272  84  ARG   A CA  
989   C  C   . ARG   A 69  ? 0.42215 0.40050 0.48171 0.11929  -0.08769 0.02595  84  ARG   A C   
990   O  O   . ARG   A 69  ? 0.50831 0.48677 0.56062 0.12425  -0.08913 0.02652  84  ARG   A O   
991   C  CB  . ARG   A 69  ? 0.44653 0.46108 0.52468 0.12596  -0.09475 0.02167  84  ARG   A CB  
992   C  CG  . ARG   A 69  ? 0.54767 0.59063 0.64485 0.12235  -0.09895 0.01781  84  ARG   A CG  
993   C  CD  . ARG   A 69  ? 0.56754 0.62236 0.66221 0.13399  -0.10200 0.01646  84  ARG   A CD  
994   N  NE  . ARG   A 69  ? 0.62529 0.65719 0.70195 0.14357  -0.09902 0.01956  84  ARG   A NE  
995   C  CZ  . ARG   A 69  ? 0.54100 0.56574 0.61753 0.14324  -0.09701 0.01989  84  ARG   A CZ  
996   N  NH1 . ARG   A 69  ? 0.45872 0.49781 0.55286 0.13413  -0.09784 0.01751  84  ARG   A NH1 
997   N  NH2 . ARG   A 69  ? 0.54783 0.54890 0.60457 0.15222  -0.09371 0.02268  84  ARG   A NH2 
1011  N  N   . HIS   A 70  ? 0.42272 0.37829 0.47123 0.11728  -0.08251 0.02783  85  HIS   A N   
1012  C  CA  . HIS   A 70  ? 0.48007 0.40758 0.50566 0.12059  -0.07773 0.03065  85  HIS   A CA  
1013  C  C   . HIS   A 70  ? 0.50207 0.42124 0.53011 0.10785  -0.07371 0.03092  85  HIS   A C   
1014  O  O   . HIS   A 70  ? 0.50621 0.40646 0.52605 0.10050  -0.06783 0.03163  85  HIS   A O   
1015  C  CB  . HIS   A 70  ? 0.49605 0.40130 0.50562 0.12382  -0.07324 0.03204  85  HIS   A CB  
1016  C  CG  . HIS   A 70  ? 0.51225 0.41901 0.51158 0.13984  -0.07619 0.03257  85  HIS   A CG  
1017  N  ND1 . HIS   A 70  ? 0.54119 0.46908 0.55479 0.14272  -0.08032 0.03052  85  HIS   A ND1 
1018  C  CD2 . HIS   A 70  ? 0.53940 0.42931 0.51465 0.15463  -0.07546 0.03487  85  HIS   A CD2 
1019  C  CE1 . HIS   A 70  ? 0.53332 0.45921 0.53311 0.15867  -0.08217 0.03134  85  HIS   A CE1 
1020  N  NE2 . HIS   A 70  ? 0.55752 0.46013 0.53347 0.16680  -0.07934 0.03412  85  HIS   A NE2 
1028  N  N   . SER   A 71  ? 0.49155 0.42590 0.53051 0.10500  -0.07672 0.02998  86  SER   A N   
1029  C  CA  . SER   A 71  ? 0.52286 0.45064 0.56349 0.09455  -0.07316 0.03023  86  SER   A CA  
1030  C  C   . SER   A 71  ? 0.55775 0.46013 0.57540 0.09760  -0.06876 0.03258  86  SER   A C   
1031  O  O   . SER   A 71  ? 0.49003 0.38239 0.50535 0.08823  -0.06419 0.03273  86  SER   A O   
1032  C  CB  . SER   A 71  ? 0.49096 0.43940 0.54697 0.09136  -0.07714 0.02866  86  SER   A CB  
1033  O  OG  . SER   A 71  ? 0.58477 0.54242 0.63669 0.10160  -0.08182 0.02849  86  SER   A OG  
1039  N  N   . ASP   A 72  ? 0.56146 0.45331 0.56114 0.11084  -0.06982 0.03429  87  ASP   A N   
1040  C  CA  . ASP   A 72  ? 0.62597 0.48946 0.60008 0.11441  -0.06489 0.03677  87  ASP   A CA  
1041  C  C   . ASP   A 72  ? 0.62474 0.46306 0.58540 0.10726  -0.05735 0.03730  87  ASP   A C   
1042  O  O   . ASP   A 72  ? 0.75006 0.56511 0.69317 0.10291  -0.05136 0.03839  87  ASP   A O   
1043  C  CB  . ASP   A 72  ? 0.77912 0.63732 0.73558 0.13221  -0.06791 0.03859  87  ASP   A CB  
1044  C  CG  . ASP   A 72  ? 0.79483 0.65051 0.74542 0.14143  -0.06865 0.03884  87  ASP   A CG  
1045  O  OD1 . ASP   A 72  ? 0.69132 0.56167 0.65965 0.13530  -0.06995 0.03689  87  ASP   A OD1 
1046  O  OD2 . ASP   A 72  ? 0.87011 0.70848 0.79726 0.15551  -0.06779 0.04106  87  ASP   A OD2 
1051  N  N   . VAL   A 73  ? 0.51919 0.36168 0.48704 0.10517  -0.05719 0.03623  88  VAL   A N   
1052  C  CA  . VAL   A 73  ? 0.56063 0.38273 0.51839 0.09595  -0.04997 0.03590  88  VAL   A CA  
1053  C  C   . VAL   A 73  ? 0.57892 0.41565 0.55756 0.07971  -0.04846 0.03337  88  VAL   A C   
1054  O  O   . VAL   A 73  ? 0.50564 0.32898 0.47703 0.06854  -0.04205 0.03259  88  VAL   A O   
1055  C  CB  . VAL   A 73  ? 0.58991 0.40631 0.54120 0.10335  -0.05013 0.03617  88  VAL   A CB  
1056  C  CG1 . VAL   A 73  ? 0.54701 0.34817 0.49316 0.09104  -0.04315 0.03490  88  VAL   A CG1 
1057  C  CG2 . VAL   A 73  ? 0.63883 0.43469 0.56335 0.12009  -0.04983 0.03891  88  VAL   A CG2 
1067  N  N   . PHE   A 74  ? 0.48987 0.35452 0.49357 0.07837  -0.05410 0.03183  89  PHE   A N   
1068  C  CA  . PHE   A 74  ? 0.46942 0.34888 0.49251 0.06553  -0.05315 0.02956  89  PHE   A CA  
1069  C  C   . PHE   A 74  ? 0.43216 0.32655 0.46859 0.06077  -0.05506 0.02893  89  PHE   A C   
1070  O  O   . PHE   A 74  ? 0.47267 0.38553 0.52239 0.06508  -0.06075 0.02866  89  PHE   A O   
1071  C  CB  . PHE   A 74  ? 0.43414 0.33081 0.47290 0.06744  -0.05726 0.02842  89  PHE   A CB  
1072  C  CG  . PHE   A 74  ? 0.47795 0.35904 0.50377 0.07018  -0.05434 0.02875  89  PHE   A CG  
1073  C  CD1 . PHE   A 74  ? 0.47381 0.34114 0.49254 0.05980  -0.04781 0.02772  89  PHE   A CD1 
1074  C  CD2 . PHE   A 74  ? 0.48079 0.36091 0.50015 0.08311  -0.05774 0.02980  89  PHE   A CD2 
1075  C  CE1 . PHE   A 74  ? 0.43592 0.28669 0.44084 0.06161  -0.04448 0.02786  89  PHE   A CE1 
1076  C  CE2 . PHE   A 74  ? 0.51591 0.37970 0.52151 0.08635  -0.05462 0.03022  89  PHE   A CE2 
1077  C  CZ  . PHE   A 74  ? 0.51530 0.36307 0.51316 0.07530  -0.04782 0.02933  89  PHE   A CZ  
1087  N  N   . SER   A 75  ? 0.43478 0.32092 0.46669 0.05129  -0.04980 0.02837  90  SER   A N   
1088  C  CA  . SER   A 75  ? 0.43008 0.32403 0.46820 0.04805  -0.05035 0.02820  90  SER   A CA  
1089  C  C   . SER   A 75  ? 0.39312 0.30870 0.45301 0.04005  -0.05144 0.02619  90  SER   A C   
1090  O  O   . SER   A 75  ? 0.38614 0.30532 0.45166 0.03266  -0.04871 0.02459  90  SER   A O   
1091  C  CB  . SER   A 75  ? 0.45988 0.33314 0.47978 0.04254  -0.04368 0.02849  90  SER   A CB  
1092  O  OG  . SER   A 75  ? 0.42586 0.30862 0.45405 0.03664  -0.04309 0.02766  90  SER   A OG  
1098  N  N   . SER   A 76  ? 0.38967 0.31922 0.46050 0.04194  -0.05529 0.02621  91  SER   A N   
1099  C  CA  . SER   A 76  ? 0.37431 0.32094 0.46190 0.03554  -0.05558 0.02467  91  SER   A CA  
1100  C  C   . SER   A 76  ? 0.38858 0.33164 0.47250 0.02874  -0.05098 0.02409  91  SER   A C   
1101  O  O   . SER   A 76  ? 0.40101 0.35532 0.49502 0.02223  -0.04908 0.02245  91  SER   A O   
1102  C  CB  . SER   A 76  ? 0.34346 0.30489 0.44253 0.04026  -0.06117 0.02469  91  SER   A CB  
1103  O  OG  . SER   A 76  ? 0.37204 0.33889 0.47462 0.04600  -0.06532 0.02466  91  SER   A OG  
1109  N  N   . TYR   A 77  ? 0.40759 0.33568 0.47652 0.03058  -0.04904 0.02530  92  TYR   A N   
1110  C  CA  . TYR   A 77  ? 0.40408 0.32933 0.46920 0.02447  -0.04487 0.02466  92  TYR   A CA  
1111  C  C   . TYR   A 77  ? 0.42675 0.34608 0.48617 0.01446  -0.03820 0.02271  92  TYR   A C   
1112  O  O   . TYR   A 77  ? 0.44431 0.37253 0.50917 0.00731  -0.03511 0.02085  92  TYR   A O   
1113  C  CB  . TYR   A 77  ? 0.47137 0.38105 0.52061 0.02962  -0.04471 0.02656  92  TYR   A CB  
1114  C  CG  . TYR   A 77  ? 0.49971 0.40229 0.54109 0.02328  -0.03966 0.02598  92  TYR   A CG  
1115  C  CD1 . TYR   A 77  ? 0.55328 0.43802 0.57821 0.01687  -0.03295 0.02534  92  TYR   A CD1 
1116  C  CD2 . TYR   A 77  ? 0.49100 0.40367 0.53996 0.02332  -0.04115 0.02587  92  TYR   A CD2 
1117  C  CE1 . TYR   A 77  ? 0.54266 0.42159 0.56003 0.01023  -0.02796 0.02438  92  TYR   A CE1 
1118  C  CE2 . TYR   A 77  ? 0.54075 0.44776 0.58264 0.01772  -0.03649 0.02520  92  TYR   A CE2 
1119  C  CZ  . TYR   A 77  ? 0.55964 0.45057 0.58621 0.01103  -0.02997 0.02438  92  TYR   A CZ  
1120  O  OH  . TYR   A 77  ? 0.67290 0.55892 0.69214 0.00457  -0.02495 0.02328  92  TYR   A OH  
1130  N  N   . GLU   A 78  ? 0.39365 0.29869 0.44148 0.01364  -0.03564 0.02275  93  GLU   A N   
1131  C  CA  . GLU   A 78  ? 0.42333 0.31725 0.45960 0.00305  -0.02807 0.02061  93  GLU   A CA  
1132  C  C   . GLU   A 78  ? 0.41614 0.33091 0.46822 -0.00631 -0.02628 0.01733  93  GLU   A C   
1133  O  O   . GLU   A 78  ? 0.40450 0.32123 0.45359 -0.01588 -0.02085 0.01478  93  GLU   A O   
1134  C  CB  . GLU   A 78  ? 0.44624 0.31949 0.46596 0.00446  -0.02559 0.02127  93  GLU   A CB  
1135  C  CG  . GLU   A 78  ? 0.58805 0.44046 0.58717 -0.00583 -0.01673 0.01945  93  GLU   A CG  
1136  C  CD  . GLU   A 78  ? 0.66231 0.50015 0.64644 -0.00663 -0.01341 0.02026  93  GLU   A CD  
1137  O  OE1 . GLU   A 78  ? 0.64936 0.48035 0.62838 0.00443  -0.01750 0.02341  93  GLU   A OE1 
1138  O  OE2 . GLU   A 78  ? 0.71162 0.54610 0.68909 -0.01863 -0.00663 0.01742  93  GLU   A OE2 
1145  N  N   . ASN   A 79  ? 0.33827 0.26957 0.40660 -0.00360 -0.03063 0.01712  94  ASN   A N   
1146  C  CA  . ASN   A 79  ? 0.32920 0.28183 0.41258 -0.01045 -0.02961 0.01423  94  ASN   A CA  
1147  C  C   . ASN   A 79  ? 0.30323 0.27637 0.40567 -0.00411 -0.03561 0.01505  94  ASN   A C   
1148  O  O   . ASN   A 79  ? 0.34868 0.33960 0.46378 -0.00695 -0.03586 0.01321  94  ASN   A O   
1149  C  CB  . ASN   A 79  ? 0.37098 0.32211 0.45289 -0.01568 -0.02731 0.01245  94  ASN   A CB  
1150  C  CG  . ASN   A 79  ? 0.40453 0.33884 0.46813 -0.02611 -0.01938 0.01015  94  ASN   A CG  
1151  O  OD1 . ASN   A 79  ? 0.40884 0.34896 0.47098 -0.03510 -0.01462 0.00734  94  ASN   A OD1 
1152  N  ND2 . ASN   A 79  ? 0.36917 0.28208 0.41745 -0.02512 -0.01750 0.01107  94  ASN   A ND2 
1159  N  N   . GLY   A 80  ? 0.30041 0.27120 0.40391 0.00418  -0.04009 0.01754  95  GLY   A N   
1160  C  CA  . GLY   A 80  ? 0.30879 0.29478 0.42707 0.00979  -0.04532 0.01823  95  GLY   A CA  
1161  C  C   . GLY   A 80  ? 0.30734 0.29670 0.43159 0.01240  -0.04837 0.01841  95  GLY   A C   
1162  O  O   . GLY   A 80  ? 0.28581 0.26670 0.40353 0.01007  -0.04648 0.01799  95  GLY   A O   
1166  N  N   . VAL   A 81  ? 0.28945 0.29025 0.42512 0.01703  -0.05280 0.01891  96  VAL   A N   
1167  C  CA  . VAL   A 81  ? 0.25821 0.26292 0.39991 0.01980  -0.05603 0.01902  96  VAL   A CA  
1168  C  C   . VAL   A 81  ? 0.24427 0.26374 0.39776 0.01706  -0.05585 0.01761  96  VAL   A C   
1169  O  O   . VAL   A 81  ? 0.25738 0.27960 0.41516 0.01779  -0.05755 0.01738  96  VAL   A O   
1170  C  CB  . VAL   A 81  ? 0.27908 0.28499 0.42323 0.02658  -0.06105 0.02020  96  VAL   A CB  
1171  C  CG1 . VAL   A 81  ? 0.25873 0.25231 0.39109 0.03031  -0.06155 0.02147  96  VAL   A CG1 
1172  C  CG2 . VAL   A 81  ? 0.31483 0.33121 0.46738 0.02732  -0.06243 0.01997  96  VAL   A CG2 
1182  N  N   . ILE   A 82  ? 0.25140 0.28094 0.40974 0.01465  -0.05388 0.01664  97  ILE   A N   
1183  C  CA  . ILE   A 82  ? 0.29143 0.33594 0.45965 0.01310  -0.05357 0.01523  97  ILE   A CA  
1184  C  C   . ILE   A 82  ? 0.25681 0.30235 0.42262 0.00595  -0.04983 0.01315  97  ILE   A C   
1185  O  O   . ILE   A 82  ? 0.25248 0.29384 0.41100 0.00051  -0.04571 0.01193  97  ILE   A O   
1186  C  CB  . ILE   A 82  ? 0.26860 0.32450 0.44152 0.01446  -0.05263 0.01479  97  ILE   A CB  
1187  C  CG1 . ILE   A 82  ? 0.34013 0.39487 0.51533 0.02100  -0.05607 0.01650  97  ILE   A CG1 
1188  C  CG2 . ILE   A 82  ? 0.24491 0.31738 0.42565 0.01261  -0.05129 0.01289  97  ILE   A CG2 
1189  C  CD1 . ILE   A 82  ? 0.34480 0.40612 0.52108 0.02370  -0.05481 0.01651  97  ILE   A CD1 
1201  N  N   . PRO   A 83  ? 0.23592 0.28633 0.40662 0.00496  -0.05071 0.01242  98  PRO   A N   
1202  C  CA  . PRO   A 83  ? 0.26981 0.31896 0.43633 -0.00272 -0.04686 0.01017  98  PRO   A CA  
1203  C  C   . PRO   A 83  ? 0.28014 0.34846 0.45380 -0.00807 -0.04425 0.00716  98  PRO   A C   
1204  O  O   . PRO   A 83  ? 0.25426 0.32353 0.42478 -0.01574 -0.04082 0.00464  98  PRO   A O   
1205  C  CB  . PRO   A 83  ? 0.24933 0.29330 0.41706 -0.00015 -0.04959 0.01103  98  PRO   A CB  
1206  C  CG  . PRO   A 83  ? 0.23544 0.28969 0.41407 0.00664  -0.05427 0.01235  98  PRO   A CG  
1207  C  CD  . PRO   A 83  ? 0.25205 0.30657 0.43036 0.01033  -0.05506 0.01354  98  PRO   A CD  
1215  N  N   . ARG   A 84  ? 0.25276 0.33632 0.43469 -0.00407 -0.04554 0.00715  99  ARG   A N   
1216  C  CA  . ARG   A 84  ? 0.26629 0.37147 0.45549 -0.00705 -0.04366 0.00423  99  ARG   A CA  
1217  C  C   . ARG   A 84  ? 0.28550 0.40272 0.47842 -0.00222 -0.04369 0.00434  99  ARG   A C   
1218  O  O   . ARG   A 84  ? 0.33177 0.44761 0.52760 0.00632  -0.04702 0.00690  99  ARG   A O   
1219  C  CB  . ARG   A 84  ? 0.28504 0.39969 0.48253 -0.00403 -0.04650 0.00428  99  ARG   A CB  
1220  C  CG  . ARG   A 84  ? 0.24377 0.38186 0.44784 -0.00741 -0.04451 0.00085  99  ARG   A CG  
1221  C  CD  . ARG   A 84  ? 0.30015 0.43713 0.50056 -0.01790 -0.04119 -0.00218 99  ARG   A CD  
1222  N  NE  . ARG   A 84  ? 0.31873 0.47925 0.52348 -0.02425 -0.03807 -0.00668 99  ARG   A NE  
1223  C  CZ  . ARG   A 84  ? 0.31732 0.48100 0.51945 -0.03450 -0.03473 -0.01023 99  ARG   A CZ  
1224  N  NH1 . ARG   A 84  ? 0.31671 0.45973 0.51112 -0.03866 -0.03395 -0.00945 99  ARG   A NH1 
1225  N  NH2 . ARG   A 84  ? 0.34071 0.52931 0.54729 -0.04060 -0.03191 -0.01494 99  ARG   A NH2 
1239  N  N   . PHE   A 85  ? 0.24782 0.37681 0.43974 -0.00795 -0.03961 0.00127  100 PHE   A N   
1240  C  CA  . PHE   A 85  ? 0.25008 0.39653 0.44644 -0.00362 -0.03897 0.00036  100 PHE   A CA  
1241  C  C   . PHE   A 85  ? 0.28810 0.46054 0.49064 -0.00805 -0.03657 -0.00397 100 PHE   A C   
1242  O  O   . PHE   A 85  ? 0.24568 0.42122 0.44901 -0.01493 -0.03550 -0.00614 100 PHE   A O   
1243  C  CB  . PHE   A 85  ? 0.31722 0.45689 0.50663 -0.00628 -0.03609 0.00012  100 PHE   A CB  
1244  C  CG  . PHE   A 85  ? 0.33522 0.45069 0.51767 -0.00281 -0.03819 0.00385  100 PHE   A CG  
1245  C  CD1 . PHE   A 85  ? 0.29122 0.40310 0.47494 0.00645  -0.04122 0.00673  100 PHE   A CD1 
1246  C  CD2 . PHE   A 85  ? 0.31941 0.41564 0.49271 -0.00860 -0.03687 0.00427  100 PHE   A CD2 
1247  C  CE1 . PHE   A 85  ? 0.25502 0.34736 0.43263 0.00901  -0.04320 0.00956  100 PHE   A CE1 
1248  C  CE2 . PHE   A 85  ? 0.32710 0.40382 0.49397 -0.00442 -0.03908 0.00746  100 PHE   A CE2 
1249  C  CZ  . PHE   A 85  ? 0.35616 0.43235 0.52599 0.00396  -0.04239 0.00990  100 PHE   A CZ  
1259  N  N   . LYS   A 86  ? 0.24513 0.43730 0.45161 -0.00379 -0.03565 -0.00546 101 LYS   A N   
1260  C  CA  . LYS   A 86  ? 0.38586 0.60628 0.59732 -0.00910 -0.03264 -0.01056 101 LYS   A CA  
1261  C  C   . LYS   A 86  ? 0.25210 0.46916 0.45729 -0.02469 -0.02745 -0.01459 101 LYS   A C   
1262  O  O   . LYS   A 86  ? 0.24270 0.44158 0.43918 -0.02939 -0.02512 -0.01388 101 LYS   A O   
1263  C  CB  . LYS   A 86  ? 0.35986 0.60047 0.57424 -0.00219 -0.03177 -0.01172 101 LYS   A CB  
1264  C  CG  . LYS   A 86  ? 0.45857 0.70227 0.67631 0.01363  -0.03587 -0.00812 101 LYS   A CG  
1265  C  CD  . LYS   A 86  ? 0.62433 0.89159 0.84422 0.02146  -0.03455 -0.00987 101 LYS   A CD  
1266  C  CE  . LYS   A 86  ? 0.61874 0.88478 0.83428 0.01585  -0.03087 -0.01155 101 LYS   A CE  
1267  N  NZ  . LYS   A 86  ? 0.57325 0.80718 0.78121 0.01484  -0.03161 -0.00753 101 LYS   A NZ  
1281  N  N   . ASN   A 87  ? 0.32040 0.55412 0.52863 -0.03298 -0.02531 -0.01897 102 ASN   A N   
1282  C  CA  . ASN   A 87  ? 0.33162 0.55949 0.53145 -0.04918 -0.01958 -0.02320 102 ASN   A CA  
1283  C  C   . ASN   A 87  ? 0.32618 0.55947 0.52049 -0.05658 -0.01445 -0.02650 102 ASN   A C   
1284  O  O   . ASN   A 87  ? 0.35747 0.57425 0.54008 -0.06893 -0.00941 -0.02849 102 ASN   A O   
1285  C  CB  . ASN   A 87  ? 0.27952 0.52938 0.48415 -0.05726 -0.01779 -0.02825 102 ASN   A CB  
1286  C  CG  . ASN   A 87  ? 0.35440 0.59214 0.56076 -0.05417 -0.02139 -0.02549 102 ASN   A CG  
1287  O  OD1 . ASN   A 87  ? 0.32086 0.52944 0.52077 -0.05192 -0.02305 -0.02124 102 ASN   A OD1 
1288  N  ND2 . ASN   A 87  ? 0.32014 0.58146 0.53515 -0.05355 -0.02269 -0.02804 102 ASN   A ND2 
1295  N  N   . ASP   A 88  ? 0.28998 0.54433 0.49090 -0.04901 -0.01528 -0.02706 103 ASP   A N   
1296  C  CA  . ASP   A 88  ? 0.31205 0.57638 0.50908 -0.05593 -0.01031 -0.03085 103 ASP   A CA  
1297  C  C   . ASP   A 88  ? 0.34247 0.58491 0.53342 -0.04960 -0.01119 -0.02639 103 ASP   A C   
1298  O  O   . ASP   A 88  ? 0.33378 0.58394 0.52180 -0.05351 -0.00750 -0.02895 103 ASP   A O   
1299  C  CB  . ASP   A 88  ? 0.37423 0.67964 0.58191 -0.05197 -0.01001 -0.03523 103 ASP   A CB  
1300  C  CG  . ASP   A 88  ? 0.47601 0.78775 0.69051 -0.03266 -0.01534 -0.03064 103 ASP   A CG  
1301  O  OD1 . ASP   A 88  ? 0.46171 0.74662 0.67256 -0.02402 -0.01868 -0.02458 103 ASP   A OD1 
1302  O  OD2 . ASP   A 88  ? 0.52853 0.87273 0.75100 -0.02602 -0.01588 -0.03341 103 ASP   A OD2 
1307  N  N   . ILE   A 89  ? 0.26486 0.48158 0.45382 -0.04034 -0.01588 -0.02016 104 ILE   A N   
1308  C  CA  . ILE   A 89  ? 0.34193 0.53946 0.52531 -0.03422 -0.01698 -0.01617 104 ILE   A CA  
1309  C  C   . ILE   A 89  ? 0.35409 0.53596 0.52490 -0.04639 -0.01142 -0.01813 104 ILE   A C   
1310  O  O   . ILE   A 89  ? 0.31775 0.48576 0.48005 -0.05705 -0.00827 -0.01969 104 ILE   A O   
1311  C  CB  . ILE   A 89  ? 0.34494 0.51803 0.52727 -0.02477 -0.02246 -0.01009 104 ILE   A CB  
1312  C  CG1 . ILE   A 89  ? 0.32581 0.48395 0.50375 -0.01745 -0.02399 -0.00639 104 ILE   A CG1 
1313  C  CG2 . ILE   A 89  ? 0.28126 0.43153 0.45540 -0.03232 -0.02166 -0.00940 104 ILE   A CG2 
1314  C  CD1 . ILE   A 89  ? 0.33154 0.47351 0.51060 -0.00688 -0.02959 -0.00122 104 ILE   A CD1 
1326  N  N   . ALA   A 90  ? 0.37699 0.55921 0.54499 -0.04458 -0.00986 -0.01799 105 ALA   A N   
1327  C  CA  . ALA   A 90  ? 0.39188 0.55794 0.54669 -0.05526 -0.00445 -0.01956 105 ALA   A CA  
1328  C  C   . ALA   A 90  ? 0.42293 0.55303 0.56686 -0.05238 -0.00650 -0.01434 105 ALA   A C   
1329  O  O   . ALA   A 90  ? 0.42860 0.54954 0.57614 -0.04042 -0.01209 -0.00945 105 ALA   A O   
1330  C  CB  . ALA   A 90  ? 0.43698 0.61607 0.59269 -0.05357 -0.00230 -0.02107 105 ALA   A CB  
1336  N  N   . ARG   A 91  ? 0.41198 0.52175 0.54118 -0.06350 -0.00157 -0.01570 106 ARG   A N   
1337  C  CA  . ARG   A 91  ? 0.43457 0.51071 0.55136 -0.06022 -0.00311 -0.01104 106 ARG   A CA  
1338  C  C   . ARG   A 91  ? 0.44672 0.51431 0.56332 -0.05007 -0.00655 -0.00693 106 ARG   A C   
1339  O  O   . ARG   A 91  ? 0.41866 0.46801 0.53259 -0.04168 -0.01107 -0.00231 106 ARG   A O   
1340  C  CB  . ARG   A 91  ? 0.43644 0.49155 0.53390 -0.07351 0.00415  -0.01350 106 ARG   A CB  
1341  C  CG  . ARG   A 91  ? 0.48680 0.50638 0.56825 -0.06929 0.00327  -0.00884 106 ARG   A CG  
1342  C  CD  . ARG   A 91  ? 0.47426 0.48368 0.55807 -0.06168 -0.00187 -0.00539 106 ARG   A CD  
1343  N  NE  . ARG   A 91  ? 0.50777 0.48870 0.57891 -0.05413 -0.00413 -0.00066 106 ARG   A NE  
1344  C  CZ  . ARG   A 91  ? 0.47726 0.44541 0.54660 -0.04705 -0.00810 0.00247  106 ARG   A CZ  
1345  N  NH1 . ARG   A 91  ? 0.43892 0.41799 0.51813 -0.04682 -0.01027 0.00168  106 ARG   A NH1 
1346  N  NH2 . ARG   A 91  ? 0.48385 0.42887 0.54106 -0.03964 -0.00999 0.00634  106 ARG   A NH2 
1360  N  N   . GLU   A 92  ? 0.44056 0.52226 0.55986 -0.05078 -0.00438 -0.00884 107 GLU   A N   
1361  C  CA  . GLU   A 92  ? 0.48626 0.55867 0.60379 -0.04228 -0.00693 -0.00529 107 GLU   A CA  
1362  C  C   . GLU   A 92  ? 0.40387 0.48164 0.53294 -0.02863 -0.01395 -0.00148 107 GLU   A C   
1363  O  O   . GLU   A 92  ? 0.43420 0.49672 0.55993 -0.02131 -0.01731 0.00238  107 GLU   A O   
1364  C  CB  . GLU   A 92  ? 0.48036 0.56797 0.59820 -0.04614 -0.00267 -0.00853 107 GLU   A CB  
1365  C  CG  . GLU   A 92  ? 0.64958 0.72896 0.75333 -0.06061 0.00505  -0.01243 107 GLU   A CG  
1366  C  CD  . GLU   A 92  ? 0.69434 0.77891 0.79528 -0.07294 0.00946  -0.01689 107 GLU   A CD  
1367  O  OE1 . GLU   A 92  ? 0.73393 0.79476 0.81827 -0.08214 0.01398  -0.01747 107 GLU   A OE1 
1368  O  OE2 . GLU   A 92  ? 0.56902 0.68051 0.68305 -0.07319 0.00858  -0.01983 107 GLU   A OE2 
1375  N  N   . ASP   A 93  ? 0.37754 0.47645 0.51899 -0.02546 -0.01592 -0.00275 108 ASP   A N   
1376  C  CA  . ASP   A 93  ? 0.40548 0.50730 0.55565 -0.01330 -0.02181 0.00063  108 ASP   A CA  
1377  C  C   . ASP   A 93  ? 0.40790 0.49197 0.55635 -0.01056 -0.02585 0.00380  108 ASP   A C   
1378  O  O   . ASP   A 93  ? 0.39407 0.47343 0.54591 -0.00163 -0.03046 0.00695  108 ASP   A O   
1379  C  CB  . ASP   A 93  ? 0.33118 0.46044 0.49318 -0.01006 -0.02229 -0.00170 108 ASP   A CB  
1380  C  CG  . ASP   A 93  ? 0.42009 0.56972 0.58475 -0.00918 -0.01923 -0.00449 108 ASP   A CG  
1381  O  OD1 . ASP   A 93  ? 0.38739 0.52806 0.54645 -0.00751 -0.01825 -0.00329 108 ASP   A OD1 
1382  O  OD2 . ASP   A 93  ? 0.41096 0.58655 0.58311 -0.00991 -0.01780 -0.00804 108 ASP   A OD2 
1387  N  N   . ILE   A 94  ? 0.37741 0.45151 0.51968 -0.01822 -0.02387 0.00276  109 ILE   A N   
1388  C  CA  . ILE   A 94  ? 0.37194 0.42716 0.51015 -0.01507 -0.02733 0.00583  109 ILE   A CA  
1389  C  C   . ILE   A 94  ? 0.37503 0.40929 0.50278 -0.01179 -0.02832 0.00876  109 ILE   A C   
1390  O  O   . ILE   A 94  ? 0.37294 0.39881 0.50154 -0.00425 -0.03307 0.01182  109 ILE   A O   
1391  C  CB  . ILE   A 94  ? 0.36386 0.41289 0.49628 -0.02359 -0.02433 0.00384  109 ILE   A CB  
1392  C  CG1 . ILE   A 94  ? 0.32331 0.39474 0.46710 -0.02618 -0.02413 0.00095  109 ILE   A CG1 
1393  C  CG2 . ILE   A 94  ? 0.32978 0.35800 0.45583 -0.01937 -0.02753 0.00704  109 ILE   A CG2 
1394  C  CD1 . ILE   A 94  ? 0.31557 0.38094 0.45432 -0.03418 -0.02164 -0.00097 109 ILE   A CD1 
1406  N  N   . GLU   A 95  ? 0.44851 0.47495 0.56584 -0.01771 -0.02373 0.00756  110 GLU   A N   
1407  C  CA  . GLU   A 95  ? 0.42721 0.43236 0.53236 -0.01501 -0.02421 0.01022  110 GLU   A CA  
1408  C  C   . GLU   A 95  ? 0.44941 0.45752 0.55879 -0.00730 -0.02748 0.01225  110 GLU   A C   
1409  O  O   . GLU   A 95  ? 0.45925 0.45254 0.56176 -0.00243 -0.03006 0.01493  110 GLU   A O   
1410  C  CB  . GLU   A 95  ? 0.41716 0.41095 0.50774 -0.02446 -0.01757 0.00816  110 GLU   A CB  
1411  C  CG  . GLU   A 95  ? 0.46154 0.43939 0.54004 -0.03077 -0.01431 0.00738  110 GLU   A CG  
1412  C  CD  . GLU   A 95  ? 0.52248 0.49233 0.58679 -0.04308 -0.00620 0.00399  110 GLU   A CD  
1413  O  OE1 . GLU   A 95  ? 0.52809 0.50348 0.59136 -0.04613 -0.00345 0.00259  110 GLU   A OE1 
1414  O  OE2 . GLU   A 95  ? 0.49862 0.45576 0.55169 -0.05013 -0.00219 0.00254  110 GLU   A OE2 
1421  N  N   . VAL   A 96  ? 0.43627 0.46310 0.55574 -0.00565 -0.02733 0.01093  111 VAL   A N   
1422  C  CA  . VAL   A 96  ? 0.46594 0.49370 0.58810 0.00194  -0.03015 0.01287  111 VAL   A CA  
1423  C  C   . VAL   A 96  ? 0.43119 0.45421 0.55737 0.00931  -0.03584 0.01551  111 VAL   A C   
1424  O  O   . VAL   A 96  ? 0.43798 0.45534 0.56252 0.01450  -0.03833 0.01730  111 VAL   A O   
1425  C  CB  . VAL   A 96  ? 0.49942 0.54771 0.62996 0.00348  -0.02842 0.01092  111 VAL   A CB  
1426  C  CG1 . VAL   A 96  ? 0.43935 0.50188 0.58089 0.00800  -0.03106 0.01075  111 VAL   A CG1 
1427  C  CG2 . VAL   A 96  ? 0.54086 0.58584 0.66905 0.00916  -0.02913 0.01242  111 VAL   A CG2 
1437  N  N   . GLN   A 97  ? 0.39482 0.42018 0.52565 0.00911  -0.03768 0.01544  112 GLN   A N   
1438  C  CA  . GLN   A 97  ? 0.40060 0.42226 0.53494 0.01495  -0.04272 0.01742  112 GLN   A CA  
1439  C  C   . GLN   A 97  ? 0.36848 0.37356 0.49383 0.01652  -0.04489 0.01922  112 GLN   A C   
1440  O  O   . GLN   A 97  ? 0.39024 0.39341 0.51781 0.02115  -0.04910 0.02044  112 GLN   A O   
1441  C  CB  . GLN   A 97  ? 0.40675 0.43701 0.54877 0.01408  -0.04371 0.01656  112 GLN   A CB  
1442  C  CG  . GLN   A 97  ? 0.41670 0.46515 0.56641 0.01251  -0.04122 0.01438  112 GLN   A CG  
1443  C  CD  . GLN   A 97  ? 0.43842 0.49670 0.59629 0.01292  -0.04274 0.01369  112 GLN   A CD  
1444  O  OE1 . GLN   A 97  ? 0.44452 0.49674 0.60380 0.01558  -0.04617 0.01512  112 GLN   A OE1 
1445  N  NE2 . GLN   A 97  ? 0.41680 0.49193 0.58014 0.01025  -0.04017 0.01121  112 GLN   A NE2 
1454  N  N   . ARG   A 98  ? 0.39734 0.39083 0.51172 0.01296  -0.04193 0.01921  113 ARG   A N   
1455  C  CA  . ARG   A 98  ? 0.39793 0.37565 0.50177 0.01624  -0.04388 0.02110  113 ARG   A CA  
1456  C  C   . ARG   A 98  ? 0.41197 0.38828 0.51481 0.02107  -0.04661 0.02233  113 ARG   A C   
1457  O  O   . ARG   A 98  ? 0.40810 0.37501 0.50370 0.02507  -0.04922 0.02371  113 ARG   A O   
1458  C  CB  . ARG   A 98  ? 0.46405 0.42742 0.55368 0.01136  -0.03917 0.02083  113 ARG   A CB  
1459  C  CG  . ARG   A 98  ? 0.46159 0.42103 0.54780 0.00627  -0.03628 0.01963  113 ARG   A CG  
1460  C  CD  . ARG   A 98  ? 0.44471 0.39094 0.51613 -0.00124 -0.02981 0.01841  113 ARG   A CD  
1461  N  NE  . ARG   A 98  ? 0.48847 0.42465 0.55164 -0.00579 -0.02675 0.01753  113 ARG   A NE  
1462  C  CZ  . ARG   A 98  ? 0.53968 0.46144 0.58738 -0.01380 -0.02022 0.01603  113 ARG   A CZ  
1463  N  NH1 . ARG   A 98  ? 0.51332 0.42981 0.55262 -0.01834 -0.01608 0.01519  113 ARG   A NH1 
1464  N  NH2 . ARG   A 98  ? 0.49553 0.40703 0.53491 -0.01792 -0.01731 0.01513  113 ARG   A NH2 
1478  N  N   . PHE   A 99  ? 0.43885 0.42445 0.54782 0.02117  -0.04593 0.02169  114 PHE   A N   
1479  C  CA  . PHE   A 99  ? 0.41321 0.39648 0.52003 0.02478  -0.04779 0.02252  114 PHE   A CA  
1480  C  C   . PHE   A 99  ? 0.42493 0.41243 0.53752 0.02892  -0.05227 0.02283  114 PHE   A C   
1481  O  O   . PHE   A 99  ? 0.39647 0.38176 0.50641 0.03105  -0.05379 0.02309  114 PHE   A O   
1482  C  CB  . PHE   A 99  ? 0.46429 0.45377 0.57289 0.02348  -0.04447 0.02165  114 PHE   A CB  
1483  C  CG  . PHE   A 99  ? 0.47547 0.46118 0.57718 0.01850  -0.03974 0.02083  114 PHE   A CG  
1484  C  CD1 . PHE   A 99  ? 0.49026 0.48746 0.59664 0.01448  -0.03576 0.01878  114 PHE   A CD1 
1485  C  CD2 . PHE   A 99  ? 0.53174 0.50307 0.62147 0.01774  -0.03905 0.02181  114 PHE   A CD2 
1486  C  CE1 . PHE   A 99  ? 0.59832 0.59309 0.69786 0.00840  -0.03086 0.01733  114 PHE   A CE1 
1487  C  CE2 . PHE   A 99  ? 0.56112 0.52714 0.64271 0.01224  -0.03404 0.02085  114 PHE   A CE2 
1488  C  CZ  . PHE   A 99  ? 0.59585 0.57376 0.68250 0.00685  -0.02977 0.01840  114 PHE   A CZ  
1498  N  N   . VAL   A 100 ? 0.37095 0.36427 0.49059 0.02934  -0.05409 0.02250  115 VAL   A N   
1499  C  CA  . VAL   A 100 ? 0.37934 0.37573 0.50297 0.03216  -0.05805 0.02241  115 VAL   A CA  
1500  C  C   . VAL   A 100 ? 0.36620 0.35867 0.48676 0.03391  -0.06111 0.02281  115 VAL   A C   
1501  O  O   . VAL   A 100 ? 0.36029 0.34860 0.47805 0.03311  -0.06000 0.02321  115 VAL   A O   
1502  C  CB  . VAL   A 100 ? 0.42179 0.42731 0.55457 0.03221  -0.05812 0.02172  115 VAL   A CB  
1503  C  CG1 . VAL   A 100 ? 0.38906 0.39846 0.52310 0.03274  -0.05522 0.02146  115 VAL   A CG1 
1504  C  CG2 . VAL   A 100 ? 0.39862 0.40805 0.53589 0.03037  -0.05745 0.02145  115 VAL   A CG2 
1514  N  N   . MET   A 101 ? 0.42098 0.41514 0.54118 0.03633  -0.06472 0.02239  116 MET   A N   
1515  C  CA  . MET   A 101 ? 0.41827 0.41113 0.53478 0.03963  -0.06805 0.02253  116 MET   A CA  
1516  C  C   . MET   A 101 ? 0.37623 0.37136 0.49702 0.04007  -0.06872 0.02254  116 MET   A C   
1517  O  O   . MET   A 101 ? 0.40139 0.39179 0.51639 0.04335  -0.06991 0.02320  116 MET   A O   
1518  C  CB  . MET   A 101 ? 0.48789 0.48724 0.60546 0.04083  -0.07159 0.02105  116 MET   A CB  
1519  C  CG  . MET   A 101 ? 0.47069 0.47492 0.58722 0.04471  -0.07566 0.02033  116 MET   A CG  
1520  S  SD  . MET   A 101 ? 0.58751 0.60285 0.70563 0.04359  -0.07903 0.01736  116 MET   A SD  
1521  C  CE  . MET   A 101 ? 0.45129 0.47088 0.57840 0.03817  -0.07742 0.01597  116 MET   A CE  
1531  N  N   . LEU   A 102 ? 0.35542 0.35710 0.48516 0.03748  -0.06787 0.02188  117 LEU   A N   
1532  C  CA  . LEU   A 102 ? 0.36789 0.37220 0.50205 0.03746  -0.06845 0.02174  117 LEU   A CA  
1533  C  C   . LEU   A 102 ? 0.34776 0.34338 0.47558 0.03645  -0.06559 0.02262  117 LEU   A C   
1534  O  O   . LEU   A 102 ? 0.36838 0.36119 0.49421 0.03808  -0.06640 0.02282  117 LEU   A O   
1535  C  CB  . LEU   A 102 ? 0.34927 0.36166 0.49301 0.03492  -0.06753 0.02097  117 LEU   A CB  
1536  C  CG  . LEU   A 102 ? 0.31081 0.32724 0.46023 0.03432  -0.06802 0.02063  117 LEU   A CG  
1537  C  CD1 . LEU   A 102 ? 0.36113 0.38157 0.51284 0.03676  -0.07192 0.01988  117 LEU   A CD1 
1538  C  CD2 . LEU   A 102 ? 0.39819 0.42177 0.55508 0.03216  -0.06617 0.02014  117 LEU   A CD2 
1550  N  N   . ASN   A 103 ? 0.38024 0.37092 0.50370 0.03336  -0.06180 0.02290  118 ASN   A N   
1551  C  CA  . ASN   A 103 ? 0.36186 0.34339 0.47767 0.03020  -0.05787 0.02310  118 ASN   A CA  
1552  C  C   . ASN   A 103 ? 0.37704 0.34422 0.47843 0.03220  -0.05676 0.02431  118 ASN   A C   
1553  O  O   . ASN   A 103 ? 0.42246 0.38065 0.51548 0.02799  -0.05220 0.02422  118 ASN   A O   
1554  C  CB  . ASN   A 103 ? 0.39143 0.37914 0.51182 0.02423  -0.05369 0.02187  118 ASN   A CB  
1555  C  CG  . ASN   A 103 ? 0.37558 0.37623 0.50792 0.02285  -0.05429 0.02076  118 ASN   A CG  
1556  O  OD1 . ASN   A 103 ? 0.33686 0.33752 0.47097 0.02281  -0.05526 0.02057  118 ASN   A OD1 
1557  N  ND2 . ASN   A 103 ? 0.36501 0.37625 0.50462 0.02246  -0.05361 0.02008  118 ASN   A ND2 
1564  N  N   . MET   A 104 ? 0.39516 0.36059 0.49276 0.03837  -0.06066 0.02517  119 MET   A N   
1565  C  CA  . MET   A 104 ? 0.41896 0.37128 0.50196 0.04215  -0.06028 0.02653  119 MET   A CA  
1566  C  C   . MET   A 104 ? 0.45672 0.40316 0.53197 0.04924  -0.06290 0.02744  119 MET   A C   
1567  O  O   . MET   A 104 ? 0.43007 0.38679 0.51352 0.05213  -0.06660 0.02676  119 MET   A O   
1568  C  CB  . MET   A 104 ? 0.44480 0.40150 0.52828 0.04447  -0.06271 0.02655  119 MET   A CB  
1569  C  CG  . MET   A 104 ? 0.44352 0.40384 0.53178 0.03909  -0.05990 0.02590  119 MET   A CG  
1570  S  SD  . MET   A 104 ? 0.53078 0.49132 0.61503 0.04163  -0.06185 0.02607  119 MET   A SD  
1571  C  CE  . MET   A 104 ? 0.44555 0.41337 0.53861 0.03620  -0.05879 0.02503  119 MET   A CE  
1581  N  N   . ASP   A 105 ? 0.47757 0.40695 0.53575 0.05246  -0.06071 0.02895  120 ASP   A N   
1582  C  CA  . ASP   A 105 ? 0.45989 0.38129 0.50653 0.06167  -0.06293 0.03022  120 ASP   A CA  
1583  C  C   . ASP   A 105 ? 0.46487 0.38593 0.50368 0.06915  -0.06610 0.03110  120 ASP   A C   
1584  O  O   . ASP   A 105 ? 0.48281 0.40499 0.52224 0.06616  -0.06546 0.03097  120 ASP   A O   
1585  C  CB  . ASP   A 105 ? 0.47131 0.37033 0.50034 0.06101  -0.05755 0.03141  120 ASP   A CB  
1586  C  CG  . ASP   A 105 ? 0.47155 0.37184 0.50717 0.05430  -0.05483 0.03019  120 ASP   A CG  
1587  O  OD1 . ASP   A 105 ? 0.44672 0.36520 0.50017 0.05236  -0.05789 0.02883  120 ASP   A OD1 
1588  O  OD2 . ASP   A 105 ? 0.50431 0.38662 0.52605 0.05057  -0.04928 0.03042  120 ASP   A OD2 
1593  N  N   . ALA   A 106 ? 0.51540 0.43608 0.54664 0.07943  -0.06961 0.03182  121 ALA   A N   
1594  C  CA  . ALA   A 106 ? 0.54278 0.46309 0.56402 0.08798  -0.07259 0.03262  121 ALA   A CA  
1595  C  C   . ALA   A 106 ? 0.51025 0.40680 0.51167 0.08830  -0.06768 0.03480  121 ALA   A C   
1596  O  O   . ALA   A 106 ? 0.50919 0.38672 0.49916 0.08567  -0.06244 0.03588  121 ALA   A O   
1597  C  CB  . ALA   A 106 ? 0.54887 0.47421 0.56445 0.10024  -0.07698 0.03284  121 ALA   A CB  
1603  N  N   . PRO   A 107 ? 0.55241 0.44871 0.54809 0.09092  -0.06887 0.03526  122 PRO   A N   
1604  C  CA  . PRO   A 107 ? 0.52384 0.44020 0.52914 0.09354  -0.07438 0.03373  122 PRO   A CA  
1605  C  C   . PRO   A 107 ? 0.52210 0.45163 0.54451 0.08301  -0.07418 0.03173  122 PRO   A C   
1606  O  O   . PRO   A 107 ? 0.52135 0.46870 0.55340 0.08346  -0.07847 0.02977  122 PRO   A O   
1607  C  CB  . PRO   A 107 ? 0.52900 0.43283 0.51573 0.10056  -0.07410 0.03555  122 PRO   A CB  
1608  C  CG  . PRO   A 107 ? 0.60028 0.47970 0.57437 0.09466  -0.06701 0.03732  122 PRO   A CG  
1609  C  CD  . PRO   A 107 ? 0.59605 0.46790 0.57005 0.09244  -0.06418 0.03749  122 PRO   A CD  
1617  N  N   . HIS   A 108 ? 0.50860 0.42973 0.53343 0.07386  -0.06905 0.03195  123 HIS   A N   
1618  C  CA  . HIS   A 108 ? 0.54526 0.47756 0.58417 0.06560  -0.06850 0.03031  123 HIS   A CA  
1619  C  C   . HIS   A 108 ? 0.48733 0.43886 0.54284 0.06426  -0.07234 0.02819  123 HIS   A C   
1620  O  O   . HIS   A 108 ? 0.47963 0.44261 0.54258 0.06211  -0.07443 0.02657  123 HIS   A O   
1621  C  CB  . HIS   A 108 ? 0.56621 0.49020 0.60633 0.05699  -0.06256 0.03045  123 HIS   A CB  
1622  C  CG  . HIS   A 108 ? 0.65421 0.56126 0.67936 0.05543  -0.05805 0.03173  123 HIS   A CG  
1623  N  ND1 . HIS   A 108 ? 0.70255 0.60056 0.72460 0.04772  -0.05200 0.03149  123 HIS   A ND1 
1624  C  CD2 . HIS   A 108 ? 0.72220 0.62025 0.73407 0.06018  -0.05851 0.03297  123 HIS   A CD2 
1625  C  CE1 . HIS   A 108 ? 0.76454 0.64774 0.77171 0.04723  -0.04863 0.03248  123 HIS   A CE1 
1626  N  NE2 . HIS   A 108 ? 0.75205 0.63418 0.75259 0.05514  -0.05255 0.03363  123 HIS   A NE2 
1634  N  N   . HIS   A 109 ? 0.46015 0.41417 0.52032 0.06503  -0.07286 0.02802  124 HIS   A N   
1635  C  CA  . HIS   A 109 ? 0.47044 0.44164 0.54509 0.06362  -0.07621 0.02593  124 HIS   A CA  
1636  C  C   . HIS   A 109 ? 0.47346 0.45765 0.54840 0.06882  -0.08137 0.02432  124 HIS   A C   
1637  O  O   . HIS   A 109 ? 0.48667 0.48423 0.57128 0.06486  -0.08324 0.02196  124 HIS   A O   
1638  C  CB  . HIS   A 109 ? 0.43332 0.40429 0.51115 0.06457  -0.07607 0.02610  124 HIS   A CB  
1639  C  CG  . HIS   A 109 ? 0.40684 0.39478 0.49781 0.06382  -0.07960 0.02393  124 HIS   A CG  
1640  N  ND1 . HIS   A 109 ? 0.44394 0.44133 0.53465 0.07033  -0.08385 0.02290  124 HIS   A ND1 
1641  C  CD2 . HIS   A 109 ? 0.40002 0.39708 0.50365 0.05745  -0.07926 0.02242  124 HIS   A CD2 
1642  C  CE1 . HIS   A 109 ? 0.43322 0.44489 0.53634 0.06676  -0.08577 0.02061  124 HIS   A CE1 
1643  N  NE2 . HIS   A 109 ? 0.43188 0.44222 0.54224 0.05911  -0.08296 0.02047  124 HIS   A NE2 
1651  N  N   . THR   A 110 ? 0.45969 0.44028 0.52292 0.07776  -0.08347 0.02531  125 THR   A N   
1652  C  CA  . THR   A 110 ? 0.52763 0.52447 0.59135 0.08340  -0.08869 0.02322  125 THR   A CA  
1653  C  C   . THR   A 110 ? 0.48930 0.49331 0.55519 0.07887  -0.08942 0.02147  125 THR   A C   
1654  O  O   . THR   A 110 ? 0.45653 0.47803 0.53031 0.07629  -0.09241 0.01820  125 THR   A O   
1655  C  CB  . THR   A 110 ? 0.52102 0.51146 0.56925 0.09553  -0.09045 0.02496  125 THR   A CB  
1656  O  OG1 . THR   A 110 ? 0.52989 0.50452 0.57123 0.09841  -0.08756 0.02736  125 THR   A OG1 
1657  C  CG2 . THR   A 110 ? 0.60946 0.62165 0.66071 0.10260  -0.09623 0.02226  125 THR   A CG2 
1665  N  N   . ARG   A 111 ? 0.48054 0.47081 0.53876 0.07705  -0.08629 0.02331  126 ARG   A N   
1666  C  CA  . ARG   A 111 ? 0.48331 0.47846 0.54255 0.07260  -0.08648 0.02177  126 ARG   A CA  
1667  C  C   . ARG   A 111 ? 0.45397 0.45662 0.52617 0.06320  -0.08520 0.01960  126 ARG   A C   
1668  O  O   . ARG   A 111 ? 0.46764 0.48267 0.54384 0.05988  -0.08719 0.01658  126 ARG   A O   
1669  C  CB  . ARG   A 111 ? 0.51911 0.49692 0.56769 0.07217  -0.08276 0.02429  126 ARG   A CB  
1670  C  CG  . ARG   A 111 ? 0.60406 0.58441 0.65420 0.06643  -0.08188 0.02292  126 ARG   A CG  
1671  C  CD  . ARG   A 111 ? 0.61178 0.57538 0.65281 0.06497  -0.07758 0.02526  126 ARG   A CD  
1672  N  NE  . ARG   A 111 ? 0.65482 0.62028 0.69966 0.05842  -0.07581 0.02396  126 ARG   A NE  
1673  C  CZ  . ARG   A 111 ? 0.65650 0.62090 0.70945 0.05194  -0.07243 0.02366  126 ARG   A CZ  
1674  N  NH1 . ARG   A 111 ? 0.64411 0.60691 0.70325 0.05032  -0.07051 0.02440  126 ARG   A NH1 
1675  N  NH2 . ARG   A 111 ? 0.61102 0.57613 0.66505 0.04751  -0.07086 0.02251  126 ARG   A NH2 
1689  N  N   . LEU   A 112 ? 0.46212 0.45705 0.53963 0.05880  -0.08156 0.02091  127 LEU   A N   
1690  C  CA  . LEU   A 112 ? 0.48005 0.47949 0.56733 0.05140  -0.07982 0.01935  127 LEU   A CA  
1691  C  C   . LEU   A 112 ? 0.48314 0.49701 0.57858 0.04985  -0.08280 0.01650  127 LEU   A C   
1692  O  O   . LEU   A 112 ? 0.46377 0.48343 0.56244 0.04452  -0.08260 0.01405  127 LEU   A O   
1693  C  CB  . LEU   A 112 ? 0.47185 0.46293 0.56302 0.04843  -0.07573 0.02115  127 LEU   A CB  
1694  C  CG  . LEU   A 112 ? 0.55109 0.53114 0.63716 0.04623  -0.07151 0.02275  127 LEU   A CG  
1695  C  CD1 . LEU   A 112 ? 0.60376 0.58094 0.69521 0.04309  -0.06791 0.02358  127 LEU   A CD1 
1696  C  CD2 . LEU   A 112 ? 0.56148 0.54281 0.64738 0.04294  -0.07054 0.02158  127 LEU   A CD2 
1708  N  N   . ARG   A 113 ? 0.46406 0.48282 0.56172 0.05409  -0.08509 0.01659  128 ARG   A N   
1709  C  CA  . ARG   A 113 ? 0.44487 0.47838 0.55032 0.05235  -0.08777 0.01359  128 ARG   A CA  
1710  C  C   . ARG   A 113 ? 0.45055 0.49772 0.55383 0.05188  -0.09093 0.01011  128 ARG   A C   
1711  O  O   . ARG   A 113 ? 0.47848 0.53523 0.58661 0.04547  -0.09114 0.00670  128 ARG   A O   
1712  C  CB  . ARG   A 113 ? 0.48308 0.51929 0.59009 0.05811  -0.08967 0.01440  128 ARG   A CB  
1713  C  CG  . ARG   A 113 ? 0.52954 0.58228 0.64454 0.05668  -0.09251 0.01110  128 ARG   A CG  
1714  C  CD  . ARG   A 113 ? 0.52907 0.57951 0.65180 0.05449  -0.09102 0.01186  128 ARG   A CD  
1715  N  NE  . ARG   A 113 ? 0.50357 0.56960 0.63341 0.05245  -0.09343 0.00847  128 ARG   A NE  
1716  C  CZ  . ARG   A 113 ? 0.44855 0.51596 0.58567 0.05004  -0.09273 0.00828  128 ARG   A CZ  
1717  N  NH1 . ARG   A 113 ? 0.38156 0.43709 0.52044 0.04946  -0.08989 0.01114  128 ARG   A NH1 
1718  N  NH2 . ARG   A 113 ? 0.47932 0.56146 0.62189 0.04773  -0.09481 0.00479  128 ARG   A NH2 
1732  N  N   . LYS   A 114 ? 0.46933 0.51738 0.56414 0.05829  -0.09310 0.01067  129 LYS   A N   
1733  C  CA  . LYS   A 114 ? 0.47971 0.54288 0.57199 0.05791  -0.09620 0.00702  129 LYS   A CA  
1734  C  C   . LYS   A 114 ? 0.47798 0.53954 0.57079 0.04821  -0.09362 0.00487  129 LYS   A C   
1735  O  O   . LYS   A 114 ? 0.44625 0.52108 0.54179 0.04201  -0.09454 0.00043  129 LYS   A O   
1736  C  CB  . LYS   A 114 ? 0.48178 0.54275 0.56306 0.06725  -0.09832 0.00876  129 LYS   A CB  
1737  C  CG  . LYS   A 114 ? 0.63172 0.70768 0.70897 0.06707  -0.10125 0.00521  129 LYS   A CG  
1738  C  CD  . LYS   A 114 ? 0.71472 0.79067 0.78061 0.07932  -0.10417 0.00710  129 LYS   A CD  
1739  C  CE  . LYS   A 114 ? 0.85484 0.94820 0.91639 0.08015  -0.10752 0.00340  129 LYS   A CE  
1740  N  NZ  . LYS   A 114 ? 0.89783 1.01112 0.96809 0.06957  -0.10833 -0.00254 129 LYS   A NZ  
1754  N  N   . ILE   A 115 ? 0.50186 0.54677 0.59103 0.04644  -0.08992 0.00772  130 ILE   A N   
1755  C  CA  . ILE   A 115 ? 0.53671 0.57742 0.62456 0.03837  -0.08693 0.00607  130 ILE   A CA  
1756  C  C   . ILE   A 115 ? 0.51169 0.55324 0.60617 0.03132  -0.08475 0.00425  130 ILE   A C   
1757  O  O   . ILE   A 115 ? 0.45669 0.50383 0.55003 0.02425  -0.08409 0.00042  130 ILE   A O   
1758  C  CB  . ILE   A 115 ? 0.48582 0.50926 0.56863 0.03908  -0.08327 0.00963  130 ILE   A CB  
1759  C  CG1 . ILE   A 115 ? 0.57312 0.59450 0.64690 0.04488  -0.08499 0.01091  130 ILE   A CG1 
1760  C  CG2 . ILE   A 115 ? 0.49267 0.50989 0.57403 0.03170  -0.07953 0.00831  130 ILE   A CG2 
1761  C  CD1 . ILE   A 115 ? 0.56266 0.56704 0.63133 0.04671  -0.08146 0.01476  130 ILE   A CD1 
1773  N  N   . ILE   A 116 ? 0.47337 0.50854 0.57350 0.03281  -0.08322 0.00682  131 ILE   A N   
1774  C  CA  . ILE   A 116 ? 0.48422 0.51782 0.58929 0.02727  -0.08079 0.00573  131 ILE   A CA  
1775  C  C   . ILE   A 116 ? 0.50270 0.55079 0.61140 0.02364  -0.08316 0.00161  131 ILE   A C   
1776  O  O   . ILE   A 116 ? 0.53611 0.58283 0.64536 0.01710  -0.08081 -0.00053 131 ILE   A O   
1777  C  CB  . ILE   A 116 ? 0.46493 0.49092 0.57541 0.03035  -0.07906 0.00925  131 ILE   A CB  
1778  C  CG1 . ILE   A 116 ? 0.48511 0.49823 0.59183 0.03125  -0.07550 0.01214  131 ILE   A CG1 
1779  C  CG2 . ILE   A 116 ? 0.53086 0.55823 0.64691 0.02644  -0.07767 0.00807  131 ILE   A CG2 
1780  C  CD1 . ILE   A 116 ? 0.55756 0.56528 0.66910 0.03310  -0.07325 0.01488  131 ILE   A CD1 
1792  N  N   . SER   A 117 ? 0.48353 0.54548 0.59356 0.02799  -0.08750 0.00027  132 SER   A N   
1793  C  CA  . SER   A 117 ? 0.56987 0.64923 0.68335 0.02424  -0.08986 -0.00444 132 SER   A CA  
1794  C  C   . SER   A 117 ? 0.62290 0.70702 0.73128 0.01474  -0.08834 -0.00925 132 SER   A C   
1795  O  O   . SER   A 117 ? 0.50621 0.60167 0.61650 0.00804  -0.08844 -0.01380 132 SER   A O   
1796  C  CB  . SER   A 117 ? 0.44558 0.54052 0.55981 0.03237  -0.09490 -0.00511 132 SER   A CB  
1797  O  OG  . SER   A 117 ? 0.55945 0.65145 0.67815 0.03919  -0.09588 -0.00199 132 SER   A OG  
1803  N  N   . ARG   A 118 ? 0.62005 0.69532 0.72108 0.01330  -0.08655 -0.00865 133 ARG   A N   
1804  C  CA  . ARG   A 118 ? 0.55542 0.63250 0.64965 0.00342  -0.08432 -0.01331 133 ARG   A CA  
1805  C  C   . ARG   A 118 ? 0.55610 0.62206 0.64853 -0.00505 -0.07948 -0.01463 133 ARG   A C   
1806  O  O   . ARG   A 118 ? 0.62010 0.69046 0.70732 -0.01495 -0.07757 -0.01983 133 ARG   A O   
1807  C  CB  . ARG   A 118 ? 0.64461 0.71090 0.73078 0.00409  -0.08273 -0.01171 133 ARG   A CB  
1808  C  CG  . ARG   A 118 ? 0.66543 0.74107 0.75013 0.01189  -0.08705 -0.01078 133 ARG   A CG  
1809  C  CD  . ARG   A 118 ? 0.65580 0.71816 0.73234 0.01205  -0.08481 -0.00884 133 ARG   A CD  
1810  N  NE  . ARG   A 118 ? 0.69449 0.75776 0.76887 0.02173  -0.08790 -0.00574 133 ARG   A NE  
1811  C  CZ  . ARG   A 118 ? 0.70586 0.75511 0.77439 0.02443  -0.08601 -0.00248 133 ARG   A CZ  
1812  N  NH1 . ARG   A 118 ? 0.68430 0.71883 0.74935 0.01903  -0.08131 -0.00179 133 ARG   A NH1 
1813  N  NH2 . ARG   A 118 ? 0.72182 0.77114 0.78669 0.03315  -0.08864 0.00014  133 ARG   A NH2 
1827  N  N   . GLY   A 119 ? 0.57058 0.62195 0.66590 -0.00145 -0.07713 -0.01023 134 GLY   A N   
1828  C  CA  . GLY   A 119 ? 0.58184 0.62011 0.67353 -0.00718 -0.07232 -0.01063 134 GLY   A CA  
1829  C  C   . GLY   A 119 ? 0.59368 0.63817 0.69163 -0.00900 -0.07285 -0.01192 134 GLY   A C   
1830  O  O   . GLY   A 119 ? 0.61741 0.65011 0.71137 -0.01304 -0.06879 -0.01206 134 GLY   A O   
1834  N  N   . PHE   A 120 ? 0.54432 0.60639 0.65094 -0.00541 -0.07762 -0.01278 135 PHE   A N   
1835  C  CA  . PHE   A 120 ? 0.55322 0.62286 0.66643 -0.00683 -0.07844 -0.01415 135 PHE   A CA  
1836  C  C   . PHE   A 120 ? 0.56008 0.65276 0.67586 -0.01072 -0.08182 -0.01978 135 PHE   A C   
1837  O  O   . PHE   A 120 ? 0.51506 0.61939 0.63846 -0.00869 -0.08426 -0.02056 135 PHE   A O   
1838  C  CB  . PHE   A 120 ? 0.48480 0.55272 0.60689 0.00265  -0.08051 -0.00921 135 PHE   A CB  
1839  C  CG  . PHE   A 120 ? 0.46706 0.51656 0.58813 0.00487  -0.07682 -0.00487 135 PHE   A CG  
1840  C  CD1 . PHE   A 120 ? 0.42359 0.46621 0.54499 0.00190  -0.07399 -0.00485 135 PHE   A CD1 
1841  C  CD2 . PHE   A 120 ? 0.42095 0.46095 0.54007 0.01005  -0.07604 -0.00107 135 PHE   A CD2 
1842  C  CE1 . PHE   A 120 ? 0.40914 0.43737 0.52932 0.00516  -0.07082 -0.00107 135 PHE   A CE1 
1843  C  CE2 . PHE   A 120 ? 0.45626 0.48286 0.57483 0.01233  -0.07270 0.00234  135 PHE   A CE2 
1844  C  CZ  . PHE   A 120 ? 0.42209 0.44358 0.54133 0.01038  -0.07025 0.00235  135 PHE   A CZ  
1854  N  N   . THR   A 121 ? 0.45023 0.55105 0.55974 -0.01622 -0.08198 -0.02398 136 THR   A N   
1855  C  CA  . THR   A 121 ? 0.54653 0.67178 0.65767 -0.02178 -0.08451 -0.03055 136 THR   A CA  
1856  C  C   . THR   A 121 ? 0.54140 0.66615 0.65128 -0.03240 -0.08099 -0.03460 136 THR   A C   
1857  O  O   . THR   A 121 ? 0.49596 0.59908 0.59909 -0.03731 -0.07576 -0.03318 136 THR   A O   
1858  C  CB  . THR   A 121 ? 0.50330 0.63641 0.60650 -0.02774 -0.08437 -0.03492 136 THR   A CB  
1859  O  OG1 . THR   A 121 ? 0.50375 0.61807 0.59572 -0.03858 -0.07812 -0.03656 136 THR   A OG1 
1860  C  CG2 . THR   A 121 ? 0.51243 0.64345 0.61524 -0.01721 -0.08740 -0.03064 136 THR   A CG2 
1868  N  N   . PRO   A 122 ? 0.46135 0.60947 0.57668 -0.03558 -0.08357 -0.03968 137 PRO   A N   
1869  C  CA  . PRO   A 122 ? 0.48102 0.62901 0.59338 -0.04761 -0.07964 -0.04444 137 PRO   A CA  
1870  C  C   . PRO   A 122 ? 0.41536 0.54820 0.51291 -0.06128 -0.07320 -0.04820 137 PRO   A C   
1871  O  O   . PRO   A 122 ? 0.46617 0.58169 0.55653 -0.06865 -0.06786 -0.04873 137 PRO   A O   
1872  C  CB  . PRO   A 122 ? 0.51284 0.69427 0.63229 -0.04956 -0.08385 -0.05075 137 PRO   A CB  
1873  C  CG  . PRO   A 122 ? 0.42662 0.62044 0.55505 -0.03383 -0.09033 -0.04668 137 PRO   A CG  
1874  C  CD  . PRO   A 122 ? 0.47802 0.65362 0.60128 -0.02787 -0.08992 -0.04142 137 PRO   A CD  
1882  N  N   . ARG   A 123 ? 0.45981 0.59730 0.55105 -0.06457 -0.07330 -0.05077 138 ARG   A N   
1883  C  CA  . ARG   A 123 ? 0.52336 0.64475 0.59853 -0.07783 -0.06672 -0.05451 138 ARG   A CA  
1884  C  C   . ARG   A 123 ? 0.52897 0.61550 0.59574 -0.07425 -0.06183 -0.04813 138 ARG   A C   
1885  O  O   . ARG   A 123 ? 0.57772 0.64404 0.63209 -0.08291 -0.05532 -0.04951 138 ARG   A O   
1886  C  CB  . ARG   A 123 ? 0.55277 0.68769 0.62384 -0.08082 -0.06841 -0.05823 138 ARG   A CB  
1887  C  CG  . ARG   A 123 ? 0.79076 0.91481 0.84444 -0.09738 -0.06160 -0.06431 138 ARG   A CG  
1888  C  CD  . ARG   A 123 ? 0.86311 0.99563 0.91249 -0.09820 -0.06320 -0.06631 138 ARG   A CD  
1889  N  NE  . ARG   A 123 ? 1.04198 1.14359 1.07945 -0.09724 -0.05858 -0.06196 138 ARG   A NE  
1890  C  CZ  . ARG   A 123 ? 1.23300 1.31511 1.25248 -0.11031 -0.05116 -0.06561 138 ARG   A CZ  
1891  N  NH1 . ARG   A 123 ? 1.30396 1.39262 1.31415 -0.12702 -0.04692 -0.07398 138 ARG   A NH1 
1892  N  NH2 . ARG   A 123 ? 1.49974 1.55450 1.50915 -0.10678 -0.04748 -0.06098 138 ARG   A NH2 
1906  N  N   . ALA   A 124 ? 0.53840 0.61746 0.61060 -0.06128 -0.06459 -0.04128 139 ALA   A N   
1907  C  CA  . ALA   A 124 ? 0.53374 0.58348 0.59878 -0.05689 -0.06025 -0.03552 139 ALA   A CA  
1908  C  C   . ALA   A 124 ? 0.52510 0.56155 0.59009 -0.05632 -0.05733 -0.03335 139 ALA   A C   
1909  O  O   . ALA   A 124 ? 0.54245 0.55461 0.59461 -0.05918 -0.05129 -0.03218 139 ALA   A O   
1910  C  CB  . ALA   A 124 ? 0.60656 0.65490 0.67970 -0.04323 -0.06411 -0.02898 139 ALA   A CB  
1916  N  N   . VAL   A 125 ? 0.49053 0.54223 0.56866 -0.05208 -0.06142 -0.03280 140 VAL   A N   
1917  C  CA  . VAL   A 125 ? 0.49037 0.53105 0.56959 -0.05067 -0.05921 -0.03049 140 VAL   A CA  
1918  C  C   . VAL   A 125 ? 0.48086 0.51615 0.54833 -0.06434 -0.05397 -0.03635 140 VAL   A C   
1919  O  O   . VAL   A 125 ? 0.44689 0.45948 0.50367 -0.06608 -0.04856 -0.03480 140 VAL   A O   
1920  C  CB  . VAL   A 125 ? 0.45446 0.51271 0.55070 -0.04217 -0.06506 -0.02824 140 VAL   A CB  
1921  C  CG1 . VAL   A 125 ? 0.44980 0.50068 0.54715 -0.04303 -0.06292 -0.02738 140 VAL   A CG1 
1922  C  CG2 . VAL   A 125 ? 0.47180 0.52822 0.57607 -0.02931 -0.06851 -0.02193 140 VAL   A CG2 
1932  N  N   . GLY   A 126 ? 0.46483 0.52101 0.53296 -0.07420 -0.05520 -0.04339 141 GLY   A N   
1933  C  CA  . GLY   A 126 ? 0.48615 0.53893 0.54266 -0.08906 -0.04982 -0.04987 141 GLY   A CA  
1934  C  C   . GLY   A 126 ? 0.55356 0.57974 0.58791 -0.09874 -0.04189 -0.05181 141 GLY   A C   
1935  O  O   . GLY   A 126 ? 0.50226 0.51208 0.52216 -0.10874 -0.03543 -0.05481 141 GLY   A O   
1939  N  N   . ARG   A 127 ? 0.53179 0.55176 0.56154 -0.09597 -0.04185 -0.05020 142 ARG   A N   
1940  C  CA  . ARG   A 127 ? 0.64909 0.64118 0.65648 -0.10372 -0.03404 -0.05144 142 ARG   A CA  
1941  C  C   . ARG   A 127 ? 0.61763 0.57739 0.61406 -0.09757 -0.02878 -0.04582 142 ARG   A C   
1942  O  O   . ARG   A 127 ? 0.68350 0.61653 0.65756 -0.10510 -0.02086 -0.04751 142 ARG   A O   
1943  C  CB  . ARG   A 127 ? 0.74319 0.73549 0.74969 -0.09966 -0.03567 -0.04988 142 ARG   A CB  
1944  C  CG  . ARG   A 127 ? 0.87458 0.89307 0.88341 -0.10913 -0.03840 -0.05697 142 ARG   A CG  
1945  C  CD  . ARG   A 127 ? 1.03082 1.04894 1.03911 -0.10379 -0.04035 -0.05479 142 ARG   A CD  
1946  N  NE  . ARG   A 127 ? 1.32783 1.31222 1.31878 -0.10320 -0.03374 -0.05151 142 ARG   A NE  
1947  C  CZ  . ARG   A 127 ? 1.49914 1.47218 1.47368 -0.11212 -0.02904 -0.05501 142 ARG   A CZ  
1948  N  NH1 . ARG   A 127 ? 1.45739 1.45111 1.43076 -0.12326 -0.03022 -0.06221 142 ARG   A NH1 
1949  N  NH2 . ARG   A 127 ? 1.69653 1.63736 1.65485 -0.10956 -0.02289 -0.05140 142 ARG   A NH2 
1963  N  N   . LEU   A 128 ? 0.58972 0.55119 0.60012 -0.08386 -0.03277 -0.03936 143 LEU   A N   
1964  C  CA  . LEU   A 128 ? 0.55697 0.49231 0.55883 -0.07635 -0.02862 -0.03403 143 LEU   A CA  
1965  C  C   . LEU   A 128 ? 0.58515 0.51355 0.58057 -0.08270 -0.02510 -0.03634 143 LEU   A C   
1966  O  O   . LEU   A 128 ? 0.57722 0.48359 0.56362 -0.07653 -0.02134 -0.03227 143 LEU   A O   
1967  C  CB  . LEU   A 128 ? 0.55114 0.49348 0.57081 -0.05983 -0.03427 -0.02670 143 LEU   A CB  
1968  C  CG  . LEU   A 128 ? 0.50081 0.44819 0.52677 -0.05234 -0.03752 -0.02364 143 LEU   A CG  
1969  C  CD1 . LEU   A 128 ? 0.47539 0.43415 0.52011 -0.03885 -0.04325 -0.01782 143 LEU   A CD1 
1970  C  CD2 . LEU   A 128 ? 0.55435 0.47494 0.56152 -0.05108 -0.03130 -0.02184 143 LEU   A CD2 
1982  N  N   . HIS   A 129 ? 0.55195 0.49934 0.55128 -0.09449 -0.02616 -0.04290 144 HIS   A N   
1983  C  CA  . HIS   A 129 ? 0.54416 0.48916 0.54097 -0.09978 -0.02385 -0.04494 144 HIS   A CA  
1984  C  C   . HIS   A 129 ? 0.54075 0.44998 0.50972 -0.10658 -0.01403 -0.04580 144 HIS   A C   
1985  O  O   . HIS   A 129 ? 0.55883 0.45148 0.52282 -0.10057 -0.01168 -0.04203 144 HIS   A O   
1986  C  CB  . HIS   A 129 ? 0.51438 0.48816 0.51915 -0.11242 -0.02625 -0.05285 144 HIS   A CB  
1987  C  CG  . HIS   A 129 ? 0.55018 0.52018 0.54857 -0.12153 -0.02242 -0.05652 144 HIS   A CG  
1988  N  ND1 . HIS   A 129 ? 0.56972 0.51511 0.54270 -0.13545 -0.01315 -0.06105 144 HIS   A ND1 
1989  C  CD2 . HIS   A 129 ? 0.56510 0.55135 0.57789 -0.11894 -0.02617 -0.05638 144 HIS   A CD2 
1990  C  CE1 . HIS   A 129 ? 0.57301 0.51998 0.54522 -0.14125 -0.01139 -0.06357 144 HIS   A CE1 
1991  N  NE2 . HIS   A 129 ? 0.60678 0.57917 0.60363 -0.13129 -0.01938 -0.06081 144 HIS   A NE2 
1999  N  N   . ASP   A 130 ? 0.55154 0.44744 0.50047 -0.11904 -0.00787 -0.05085 145 ASP   A N   
2000  C  CA  . ASP   A 130 ? 0.59589 0.45599 0.51466 -0.12766 0.00249  -0.05276 145 ASP   A CA  
2001  C  C   . ASP   A 130 ? 0.60583 0.43446 0.51251 -0.11252 0.00577  -0.04474 145 ASP   A C   
2002  O  O   . ASP   A 130 ? 0.63974 0.44480 0.53179 -0.11010 0.01083  -0.04268 145 ASP   A O   
2003  C  CB  . ASP   A 130 ? 0.65993 0.51250 0.55889 -0.14507 0.00870  -0.06030 145 ASP   A CB  
2004  C  CG  . ASP   A 130 ? 0.66052 0.54065 0.56508 -0.16290 0.00790  -0.06975 145 ASP   A CG  
2005  O  OD1 . ASP   A 130 ? 0.64264 0.54024 0.56101 -0.16268 0.00446  -0.07051 145 ASP   A OD1 
2006  O  OD2 . ASP   A 130 ? 0.67899 0.56456 0.57409 -0.17718 0.01077  -0.07671 145 ASP   A OD2 
2011  N  N   . GLU   A 131 ? 0.64535 0.47394 0.55745 -0.10168 0.00300  -0.04023 146 GLU   A N   
2012  C  CA  . GLU   A 131 ? 0.68978 0.49226 0.59135 -0.08643 0.00585  -0.03296 146 GLU   A CA  
2013  C  C   . GLU   A 131 ? 0.63230 0.44122 0.54865 -0.07290 0.00165  -0.02731 146 GLU   A C   
2014  O  O   . GLU   A 131 ? 0.64809 0.43223 0.54902 -0.06527 0.00638  -0.02365 146 GLU   A O   
2015  C  CB  . GLU   A 131 ? 0.68232 0.48867 0.59014 -0.07770 0.00296  -0.02962 146 GLU   A CB  
2016  C  CG  . GLU   A 131 ? 0.65270 0.49053 0.59185 -0.06661 -0.00706 -0.02572 146 GLU   A CG  
2017  C  CD  . GLU   A 131 ? 0.79175 0.63295 0.73473 -0.06102 -0.00915 -0.02362 146 GLU   A CD  
2018  O  OE1 . GLU   A 131 ? 0.73407 0.57215 0.68286 -0.04655 -0.01088 -0.01750 146 GLU   A OE1 
2019  O  OE2 . GLU   A 131 ? 0.78640 0.63432 0.72632 -0.07146 -0.00893 -0.02839 146 GLU   A OE2 
2026  N  N   . LEU   A 132 ? 0.59774 0.43933 0.54255 -0.06969 -0.00698 -0.02672 147 LEU   A N   
2027  C  CA  . LEU   A 132 ? 0.61162 0.46046 0.57060 -0.05827 -0.01088 -0.02194 147 LEU   A CA  
2028  C  C   . LEU   A 132 ? 0.57944 0.41750 0.52745 -0.06531 -0.00668 -0.02446 147 LEU   A C   
2029  O  O   . LEU   A 132 ? 0.58122 0.40829 0.52656 -0.05572 -0.00572 -0.02015 147 LEU   A O   
2030  C  CB  . LEU   A 132 ? 0.58622 0.47006 0.57549 -0.05425 -0.02033 -0.02116 147 LEU   A CB  
2031  C  CG  . LEU   A 132 ? 0.49607 0.38958 0.49724 -0.04460 -0.02477 -0.01738 147 LEU   A CG  
2032  C  CD1 . LEU   A 132 ? 0.47654 0.40140 0.50381 -0.04171 -0.03321 -0.01710 147 LEU   A CD1 
2033  C  CD2 . LEU   A 132 ? 0.51746 0.39555 0.51468 -0.03003 -0.02324 -0.01084 147 LEU   A CD2 
2045  N  N   . GLN   A 133 ? 0.57838 0.42032 0.51956 -0.08224 -0.00402 -0.03170 148 GLN   A N   
2046  C  CA  . GLN   A 133 ? 0.62562 0.45557 0.55402 -0.09061 0.00090  -0.03468 148 GLN   A CA  
2047  C  C   . GLN   A 133 ? 0.57113 0.35912 0.46753 -0.08835 0.01039  -0.03251 148 GLN   A C   
2048  O  O   . GLN   A 133 ? 0.53670 0.31053 0.42554 -0.08316 0.01280  -0.02989 148 GLN   A O   
2049  C  CB  . GLN   A 133 ? 0.60911 0.45242 0.53486 -0.11070 0.00266  -0.04379 148 GLN   A CB  
2050  C  CG  . GLN   A 133 ? 0.56807 0.40249 0.48252 -0.12078 0.00750  -0.04756 148 GLN   A CG  
2051  C  CD  . GLN   A 133 ? 0.66250 0.51630 0.57736 -0.14091 0.00866  -0.05724 148 GLN   A CD  
2052  O  OE1 . GLN   A 133 ? 0.64110 0.49654 0.54733 -0.15213 0.01126  -0.06247 148 GLN   A OE1 
2053  N  NE2 . GLN   A 133 ? 0.65099 0.52104 0.57587 -0.14578 0.00680  -0.06003 148 GLN   A NE2 
2062  N  N   . GLU   A 134 ? 0.64696 0.41364 0.52274 -0.09176 0.01612  -0.03357 149 GLU   A N   
2063  C  CA  . GLU   A 134 ? 0.68234 0.40670 0.52539 -0.08719 0.02539  -0.03090 149 GLU   A CA  
2064  C  C   . GLU   A 134 ? 0.65916 0.37777 0.50759 -0.06532 0.02274  -0.02233 149 GLU   A C   
2065  O  O   . GLU   A 134 ? 0.66150 0.35699 0.49280 -0.05957 0.02746  -0.01981 149 GLU   A O   
2066  C  CB  . GLU   A 134 ? 0.76558 0.47133 0.58941 -0.09135 0.03064  -0.03247 149 GLU   A CB  
2067  C  CG  . GLU   A 134 ? 0.86577 0.56436 0.67159 -0.11419 0.03707  -0.04142 149 GLU   A CG  
2068  C  CD  . GLU   A 134 ? 0.98817 0.67087 0.77737 -0.11753 0.04147  -0.04272 149 GLU   A CD  
2069  O  OE1 . GLU   A 134 ? 0.96082 0.67045 0.77003 -0.11865 0.03519  -0.04393 149 GLU   A OE1 
2070  O  OE2 . GLU   A 134 ? 1.15283 0.79497 0.90777 -0.11849 0.05141  -0.04241 149 GLU   A OE2 
2077  N  N   . ARG   A 135 ? 0.65776 0.39777 0.52917 -0.05304 0.01538  -0.01802 150 ARG   A N   
2078  C  CA  A ARG   A 135 ? 0.68972 0.42725 0.56640 -0.03296 0.01305  -0.01059 150 ARG   A CA  
2079  C  CA  B ARG   A 135 ? 0.67481 0.41290 0.55200 -0.03290 0.01290  -0.01057 150 ARG   A CA  
2080  C  C   . ARG   A 135 ? 0.57344 0.32329 0.46370 -0.02830 0.00932  -0.00877 150 ARG   A C   
2081  O  O   . ARG   A 135 ? 0.60703 0.34195 0.48750 -0.01576 0.01150  -0.00428 150 ARG   A O   
2082  C  CB  A ARG   A 135 ? 0.80127 0.56151 0.70044 -0.02346 0.00616  -0.00738 150 ARG   A CB  
2083  C  CB  B ARG   A 135 ? 0.78802 0.54997 0.68864 -0.02375 0.00577  -0.00748 150 ARG   A CB  
2084  C  CG  A ARG   A 135 ? 0.74689 0.48583 0.62766 -0.01731 0.01092  -0.00539 150 ARG   A CG  
2085  C  CG  B ARG   A 135 ? 0.73152 0.48109 0.61901 -0.02637 0.00925  -0.00859 150 ARG   A CG  
2086  C  CD  A ARG   A 135 ? 0.70292 0.44757 0.59306 0.00238  0.00775  0.00122  150 ARG   A CD  
2087  C  CD  B ARG   A 135 ? 0.69760 0.46835 0.60641 -0.01606 0.00276  -0.00502 150 ARG   A CD  
2088  N  NE  A ARG   A 135 ? 0.72573 0.45902 0.60538 0.00778  0.01043  0.00270  150 ARG   A NE  
2089  N  NE  B ARG   A 135 ? 0.72002 0.47510 0.61365 -0.01577 0.00681  -0.00512 150 ARG   A NE  
2090  C  CZ  A ARG   A 135 ? 0.72709 0.47203 0.61543 0.00085  0.00807  0.00043  150 ARG   A CZ  
2091  C  CZ  B ARG   A 135 ? 0.73676 0.46552 0.60890 -0.00524 0.01266  -0.00173 150 ARG   A CZ  
2092  N  NH1 A ARG   A 135 ? 0.70529 0.47545 0.61391 -0.01038 0.00246  -0.00319 150 ARG   A NH1 
2093  N  NH1 B ARG   A 135 ? 0.71299 0.42802 0.57532 0.00659  0.01518  0.00210  150 ARG   A NH1 
2094  N  NH2 A ARG   A 135 ? 0.71678 0.44791 0.59252 0.00612  0.01142  0.00186  150 ARG   A NH2 
2095  N  NH2 B ARG   A 135 ? 0.75447 0.47071 0.61404 -0.00587 0.01604  -0.00221 150 ARG   A NH2 
2122  N  N   . ALA   A 136 ? 0.59190 0.36912 0.50383 -0.03769 0.00379  -0.01227 151 ALA   A N   
2123  C  CA  . ALA   A 136 ? 0.55298 0.34088 0.47652 -0.03483 0.00075  -0.01112 151 ALA   A CA  
2124  C  C   . ALA   A 136 ? 0.55102 0.30777 0.44647 -0.03793 0.00894  -0.01189 151 ALA   A C   
2125  O  O   . ALA   A 136 ? 0.55943 0.30958 0.45285 -0.02688 0.00899  -0.00775 151 ALA   A O   
2126  C  CB  . ALA   A 136 ? 0.55606 0.37506 0.50260 -0.04616 -0.00514 -0.01578 151 ALA   A CB  
2132  N  N   . GLN   A 137 ? 0.62115 0.35784 0.49325 -0.05329 0.01633  -0.01742 152 GLN   A N   
2133  C  CA  . GLN   A 137 ? 0.64323 0.34636 0.48466 -0.05788 0.02531  -0.01864 152 GLN   A CA  
2134  C  C   . GLN   A 137 ? 0.65755 0.32811 0.47485 -0.04127 0.03062  -0.01249 152 GLN   A C   
2135  O  O   . GLN   A 137 ? 0.67583 0.32703 0.47777 -0.03442 0.03429  -0.00988 152 GLN   A O   
2136  C  CB  . GLN   A 137 ? 0.65369 0.34179 0.47354 -0.07933 0.03284  -0.02649 152 GLN   A CB  
2137  C  CG  . GLN   A 137 ? 0.68685 0.40723 0.52725 -0.09615 0.02853  -0.03345 152 GLN   A CG  
2138  C  CD  . GLN   A 137 ? 0.65135 0.37546 0.49455 -0.09984 0.02857  -0.03471 152 GLN   A CD  
2139  O  OE1 . GLN   A 137 ? 0.68948 0.38184 0.50640 -0.09982 0.03611  -0.03389 152 GLN   A OE1 
2140  N  NE2 . GLN   A 137 ? 0.62893 0.39084 0.50290 -0.10236 0.02032  -0.03656 152 GLN   A NE2 
2149  N  N   . LYS   A 138 ? 0.62700 0.29163 0.44013 -0.03381 0.03107  -0.01012 153 LYS   A N   
2150  C  CA  . LYS   A 138 ? 0.73301 0.36887 0.52330 -0.01643 0.03594  -0.00436 153 LYS   A CA  
2151  C  C   . LYS   A 138 ? 0.70981 0.36306 0.51898 0.00327  0.02948  0.00205  153 LYS   A C   
2152  O  O   . LYS   A 138 ? 0.70789 0.33921 0.49774 0.01639  0.03353  0.00606  153 LYS   A O   
2153  C  CB  . LYS   A 138 ? 0.79551 0.42443 0.57917 -0.01364 0.03753  -0.00376 153 LYS   A CB  
2154  C  CG  . LYS   A 138 ? 0.90686 0.49785 0.65723 0.00062  0.04541  0.00051  153 LYS   A CG  
2155  C  CD  . LYS   A 138 ? 1.09630 0.68752 0.84671 0.00575  0.04519  0.00174  153 LYS   A CD  
2156  C  CE  . LYS   A 138 ? 1.12199 0.67149 0.83436 0.01793  0.05447  0.00498  153 LYS   A CE  
2157  N  NZ  . LYS   A 138 ? 1.19151 0.75237 0.91425 0.04067  0.05032  0.01133  153 LYS   A NZ  
2171  N  N   . ILE   A 139 ? 0.65657 0.34887 0.50211 0.00562  0.01971  0.00288  154 ILE   A N   
2172  C  CA  . ILE   A 139 ? 0.64591 0.35750 0.51059 0.02198  0.01360  0.00807  154 ILE   A CA  
2173  C  C   . ILE   A 139 ? 0.63069 0.33546 0.48940 0.02242  0.01498  0.00839  154 ILE   A C   
2174  O  O   . ILE   A 139 ? 0.62017 0.31573 0.47004 0.03777  0.01609  0.01289  154 ILE   A O   
2175  C  CB  . ILE   A 139 ? 0.61742 0.36990 0.52008 0.02075  0.00374  0.00786  154 ILE   A CB  
2176  C  CG1 . ILE   A 139 ? 0.58562 0.34470 0.49410 0.02622  0.00204  0.00939  154 ILE   A CG1 
2177  C  CG2 . ILE   A 139 ? 0.57506 0.34864 0.49779 0.03203  -0.00214 0.01147  154 ILE   A CG2 
2178  C  CD1 . ILE   A 139 ? 0.59439 0.38577 0.53243 0.01889  -0.00550 0.00731  154 ILE   A CD1 
2190  N  N   . ALA   A 140 ? 0.60765 0.31878 0.47161 0.00591  0.01472  0.00345  155 ALA   A N   
2191  C  CA  . ALA   A 140 ? 0.65428 0.36164 0.51504 0.00501  0.01556  0.00338  155 ALA   A CA  
2192  C  C   . ALA   A 140 ? 0.67464 0.33903 0.49572 0.00802  0.02562  0.00435  155 ALA   A C   
2193  O  O   . ALA   A 140 ? 0.67023 0.32629 0.48400 0.01772  0.02653  0.00746  155 ALA   A O   
2194  C  CB  . ALA   A 140 ? 0.63227 0.35678 0.50664 -0.01404 0.01349  -0.00276 155 ALA   A CB  
2200  N  N   . ALA   A 141 ? 0.70968 0.34524 0.50324 -0.00020 0.03358  0.00164  156 ALA   A N   
2201  C  CA  . ALA   A 141 ? 0.73090 0.32070 0.48227 0.00273  0.04426  0.00259  156 ALA   A CA  
2202  C  C   . ALA   A 141 ? 0.79738 0.37477 0.53766 0.02767  0.04479  0.00990  156 ALA   A C   
2203  O  O   . ALA   A 141 ? 0.82080 0.37534 0.53941 0.03752  0.04917  0.01283  156 ALA   A O   
2204  C  CB  . ALA   A 141 ? 0.77186 0.33391 0.49610 -0.01171 0.05281  -0.00208 156 ALA   A CB  
2210  N  N   . GLU   A 142 ? 0.78627 0.37929 0.54060 0.03853  0.04045  0.01277  157 GLU   A N   
2211  C  CA  . GLU   A 142 ? 0.78934 0.37464 0.53415 0.06256  0.04080  0.01916  157 GLU   A CA  
2212  C  C   . GLU   A 142 ? 0.73957 0.34836 0.50394 0.07549  0.03435  0.02280  157 GLU   A C   
2213  O  O   . GLU   A 142 ? 0.80991 0.40150 0.55476 0.09221  0.03750  0.02697  157 GLU   A O   
2214  C  CB  . GLU   A 142 ? 0.75399 0.35579 0.51303 0.06952  0.03708  0.02070  157 GLU   A CB  
2215  C  CG  . GLU   A 142 ? 0.80113 0.37060 0.53091 0.06461  0.04527  0.01902  157 GLU   A CG  
2216  C  CD  . GLU   A 142 ? 0.94098 0.53053 0.68877 0.06774  0.04091  0.01959  157 GLU   A CD  
2217  O  OE1 . GLU   A 142 ? 0.98491 0.60914 0.76308 0.07768  0.03254  0.02226  157 GLU   A OE1 
2218  O  OE2 . GLU   A 142 ? 0.99293 0.56314 0.72369 0.05967  0.04617  0.01715  157 GLU   A OE2 
2225  N  N   . ALA   A 143 ? 0.68295 0.33064 0.48460 0.06837  0.02550  0.02119  158 ALA   A N   
2226  C  CA  . ALA   A 143 ? 0.69063 0.36170 0.51165 0.07873  0.01941  0.02406  158 ALA   A CA  
2227  C  C   . ALA   A 143 ? 0.77089 0.41811 0.56971 0.07853  0.02446  0.02422  158 ALA   A C   
2228  O  O   . ALA   A 143 ? 0.76151 0.40384 0.55137 0.09549  0.02481  0.02845  158 ALA   A O   
2229  C  CB  . ALA   A 143 ? 0.68164 0.39349 0.54260 0.06828  0.01028  0.02159  158 ALA   A CB  
2235  N  N   . ALA   A 144 ? 0.77411 0.40699 0.56318 0.05935  0.02859  0.01937  159 ALA   A N   
2236  C  CA  . ALA   A 144 ? 0.78292 0.39275 0.55066 0.05700  0.03377  0.01898  159 ALA   A CA  
2237  C  C   . ALA   A 144 ? 0.82694 0.39447 0.55296 0.07203  0.04262  0.02287  159 ALA   A C   
2238  O  O   . ALA   A 144 ? 0.84558 0.40084 0.55791 0.08221  0.04449  0.02569  159 ALA   A O   
2239  C  CB  . ALA   A 144 ? 0.71400 0.31400 0.47503 0.03232  0.03799  0.01223  159 ALA   A CB  
2245  N  N   . ALA   A 145 ? 0.79618 0.34012 0.50024 0.07429  0.04832  0.02315  160 ALA   A N   
2246  C  CA  . ALA   A 145 ? 0.95051 0.45153 0.61192 0.08978  0.05733  0.02697  160 ALA   A CA  
2247  C  C   . ALA   A 145 ? 0.95701 0.47144 0.62389 0.11693  0.05289  0.03349  160 ALA   A C   
2248  O  O   . ALA   A 145 ? 0.85454 0.33876 0.48906 0.13251  0.05887  0.03719  160 ALA   A O   
2249  C  CB  . ALA   A 145 ? 0.85816 0.33379 0.49712 0.08668  0.06389  0.02579  160 ALA   A CB  
2255  N  N   . ALA   A 146 ? 0.87543 0.43478 0.58147 0.12302  0.04279  0.03473  161 ALA   A N   
2256  C  CA  . ALA   A 146 ? 0.84545 0.42470 0.56085 0.14672  0.03788  0.03988  161 ALA   A CA  
2257  C  C   . ALA   A 146 ? 0.80078 0.39198 0.52495 0.14964  0.03453  0.04084  161 ALA   A C   
2258  O  O   . ALA   A 146 ? 0.82452 0.43013 0.55256 0.16941  0.03121  0.04483  161 ALA   A O   
2259  C  CB  . ALA   A 146 ? 0.79070 0.41376 0.54412 0.14986  0.02890  0.04013  161 ALA   A CB  
2265  N  N   . GLY   A 147 ? 0.82259 0.40986 0.55015 0.13064  0.03528  0.03703  162 GLY   A N   
2266  C  CA  . GLY   A 147 ? 0.87398 0.46808 0.60630 0.13227  0.03311  0.03772  162 GLY   A CA  
2267  C  C   . GLY   A 147 ? 0.82478 0.46797 0.60015 0.13404  0.02222  0.03798  162 GLY   A C   
2268  O  O   . GLY   A 147 ? 0.82135 0.47873 0.61392 0.12137  0.01897  0.03537  162 GLY   A O   
2272  N  N   . SER   A 148 ? 0.75091 0.42035 0.54324 0.14926  0.01686  0.04083  163 SER   A N   
2273  C  CA  . SER   A 148 ? 0.71260 0.42787 0.54378 0.15113  0.00719  0.04091  163 SER   A CA  
2274  C  C   . SER   A 148 ? 0.68255 0.42209 0.53086 0.15958  0.00309  0.04203  163 SER   A C   
2275  O  O   . SER   A 148 ? 0.65928 0.38133 0.48698 0.17094  0.00742  0.04409  163 SER   A O   
2276  C  CB  . SER   A 148 ? 0.71125 0.43362 0.53984 0.16600  0.00544  0.04390  163 SER   A CB  
2277  O  OG  . SER   A 148 ? 0.78874 0.51549 0.60809 0.18895  0.00544  0.04785  163 SER   A OG  
2283  N  N   . GLY   A 149 ? 0.62583 0.40467 0.51076 0.15369  -0.00487 0.04052  164 GLY   A N   
2284  C  CA  . GLY   A 149 ? 0.57961 0.38317 0.48228 0.15963  -0.00876 0.04105  164 GLY   A CA  
2285  C  C   . GLY   A 149 ? 0.56797 0.40714 0.50798 0.14664  -0.01622 0.03833  164 GLY   A C   
2286  O  O   . GLY   A 149 ? 0.52182 0.37188 0.47599 0.13746  -0.01934 0.03672  164 GLY   A O   
2290  N  N   . ASP   A 150 ? 0.50883 0.36412 0.46258 0.14655  -0.01858 0.03791  165 ASP   A N   
2291  C  CA  . ASP   A 150 ? 0.50140 0.38970 0.48815 0.13690  -0.02520 0.03579  165 ASP   A CA  
2292  C  C   . ASP   A 150 ? 0.39698 0.27715 0.38864 0.11855  -0.02502 0.03268  165 ASP   A C   
2293  O  O   . ASP   A 150 ? 0.40308 0.27178 0.38690 0.11590  -0.02252 0.03217  165 ASP   A O   
2294  C  CB  . ASP   A 150 ? 0.45548 0.36528 0.45285 0.14663  -0.02741 0.03680  165 ASP   A CB  
2295  C  CG  . ASP   A 150 ? 0.46022 0.40455 0.48953 0.13884  -0.03380 0.03489  165 ASP   A CG  
2296  O  OD1 . ASP   A 150 ? 0.42522 0.37387 0.46807 0.12464  -0.03638 0.03272  165 ASP   A OD1 
2297  O  OD2 . ASP   A 150 ? 0.41467 0.38168 0.45435 0.14712  -0.03589 0.03537  165 ASP   A OD2 
2302  N  N   . PHE   A 151 ? 0.46828 0.35573 0.47288 0.10630  -0.02772 0.03042  166 PHE   A N   
2303  C  CA  . PHE   A 151 ? 0.45465 0.33790 0.46443 0.08949  -0.02789 0.02704  166 PHE   A CA  
2304  C  C   . PHE   A 151 ? 0.45039 0.35038 0.47678 0.08608  -0.03115 0.02624  166 PHE   A C   
2305  O  O   . PHE   A 151 ? 0.42338 0.31306 0.44466 0.07731  -0.02937 0.02430  166 PHE   A O   
2306  C  CB  . PHE   A 151 ? 0.44432 0.33926 0.46892 0.07915  -0.03123 0.02483  166 PHE   A CB  
2307  C  CG  . PHE   A 151 ? 0.46653 0.35828 0.49468 0.06272  -0.03119 0.02094  166 PHE   A CG  
2308  C  CD1 . PHE   A 151 ? 0.41574 0.32844 0.46549 0.05581  -0.03598 0.01924  166 PHE   A CD1 
2309  C  CD2 . PHE   A 151 ? 0.48001 0.34831 0.48884 0.05419  -0.02612 0.01869  166 PHE   A CD2 
2310  C  CE1 . PHE   A 151 ? 0.39591 0.30845 0.44887 0.04205  -0.03626 0.01548  166 PHE   A CE1 
2311  C  CE2 . PHE   A 151 ? 0.46675 0.33596 0.47939 0.03877  -0.02613 0.01438  166 PHE   A CE2 
2312  C  CZ  . PHE   A 151 ? 0.42352 0.31597 0.45868 0.03336  -0.03148 0.01283  166 PHE   A CZ  
2322  N  N   . VAL   A 152 ? 0.36970 0.29549 0.41509 0.09241  -0.03563 0.02743  167 VAL   A N   
2323  C  CA  . VAL   A 152 ? 0.34416 0.28541 0.40478 0.08888  -0.03850 0.02665  167 VAL   A CA  
2324  C  C   . VAL   A 152 ? 0.37461 0.29909 0.41889 0.09273  -0.03442 0.02740  167 VAL   A C   
2325  O  O   . VAL   A 152 ? 0.34106 0.26288 0.38757 0.08431  -0.03450 0.02574  167 VAL   A O   
2326  C  CB  . VAL   A 152 ? 0.36649 0.33592 0.44607 0.09549  -0.04264 0.02762  167 VAL   A CB  
2327  C  CG1 . VAL   A 152 ? 0.31768 0.29956 0.40890 0.09274  -0.04448 0.02699  167 VAL   A CG1 
2328  C  CG2 . VAL   A 152 ? 0.33948 0.32490 0.43556 0.08984  -0.04658 0.02649  167 VAL   A CG2 
2338  N  N   . GLU   A 153 ? 0.41953 0.33215 0.44608 0.10617  -0.03070 0.02990  168 GLU   A N   
2339  C  CA  . GLU   A 153 ? 0.43778 0.33545 0.44825 0.11237  -0.02668 0.03098  168 GLU   A CA  
2340  C  C   . GLU   A 153 ? 0.42950 0.29297 0.41417 0.10675  -0.02061 0.03010  168 GLU   A C   
2341  O  O   . GLU   A 153 ? 0.43285 0.28505 0.40931 0.10364  -0.01812 0.02940  168 GLU   A O   
2342  C  CB  . GLU   A 153 ? 0.45710 0.35853 0.45895 0.13106  -0.02525 0.03400  168 GLU   A CB  
2343  C  CG  . GLU   A 153 ? 0.47685 0.41399 0.50309 0.13589  -0.03065 0.03414  168 GLU   A CG  
2344  C  CD  . GLU   A 153 ? 0.51657 0.46196 0.53503 0.15462  -0.02944 0.03647  168 GLU   A CD  
2345  O  OE1 . GLU   A 153 ? 0.53824 0.45977 0.53111 0.16559  -0.02452 0.03854  168 GLU   A OE1 
2346  O  OE2 . GLU   A 153 ? 0.53327 0.50924 0.57022 0.15841  -0.03316 0.03598  168 GLU   A OE2 
2353  N  N   . GLN   A 154 ? 0.43525 0.28155 0.40622 0.10434  -0.01783 0.02979  169 GLN   A N   
2354  C  CA  . GLN   A 154 ? 0.51212 0.32342 0.45476 0.09871  -0.01084 0.02863  169 GLN   A CA  
2355  C  C   . GLN   A 154 ? 0.48379 0.29287 0.43165 0.07893  -0.01113 0.02424  169 GLN   A C   
2356  O  O   . GLN   A 154 ? 0.52215 0.30540 0.44852 0.07122  -0.00534 0.02222  169 GLN   A O   
2357  C  CB  . GLN   A 154 ? 0.54167 0.33123 0.46137 0.10705  -0.00631 0.03052  169 GLN   A CB  
2358  C  CG  . GLN   A 154 ? 0.56480 0.35603 0.47597 0.12854  -0.00561 0.03476  169 GLN   A CG  
2359  C  CD  . GLN   A 154 ? 0.55023 0.31536 0.43371 0.13837  -0.00033 0.03692  169 GLN   A CD  
2360  O  OE1 . GLN   A 154 ? 0.55767 0.32736 0.44601 0.13582  -0.00198 0.03664  169 GLN   A OE1 
2361  N  NE2 . GLN   A 154 ? 0.64911 0.38550 0.50195 0.15027  0.00629  0.03920  169 GLN   A NE2 
2370  N  N   . VAL   A 155 ? 0.45878 0.29433 0.43339 0.07055  -0.01740 0.02241  170 VAL   A N   
2371  C  CA  . VAL   A 155 ? 0.45242 0.29044 0.43356 0.05318  -0.01830 0.01802  170 VAL   A CA  
2372  C  C   . VAL   A 155 ? 0.41584 0.28035 0.42255 0.04794  -0.02441 0.01675  170 VAL   A C   
2373  O  O   . VAL   A 155 ? 0.45938 0.32163 0.46503 0.03801  -0.02383 0.01389  170 VAL   A O   
2374  C  CB  . VAL   A 155 ? 0.44045 0.28145 0.42550 0.04699  -0.01923 0.01644  170 VAL   A CB  
2375  C  CG1 . VAL   A 155 ? 0.47410 0.31917 0.46462 0.02939  -0.01978 0.01135  170 VAL   A CG1 
2376  C  CG2 . VAL   A 155 ? 0.54531 0.35792 0.50292 0.05246  -0.01278 0.01786  170 VAL   A CG2 
2386  N  N   . SER   A 156 ? 0.42261 0.31185 0.45106 0.05450  -0.03001 0.01872  171 SER   A N   
2387  C  CA  . SER   A 156 ? 0.38965 0.30260 0.44144 0.04865  -0.03567 0.01737  171 SER   A CA  
2388  C  C   . SER   A 156 ? 0.38777 0.30398 0.44168 0.05166  -0.03603 0.01823  171 SER   A C   
2389  O  O   . SER   A 156 ? 0.39034 0.31620 0.45464 0.04403  -0.03872 0.01628  171 SER   A O   
2390  C  CB  . SER   A 156 ? 0.34766 0.28384 0.42004 0.05303  -0.04079 0.01874  171 SER   A CB  
2391  O  OG  . SER   A 156 ? 0.36603 0.30108 0.43819 0.05043  -0.04090 0.01801  171 SER   A OG  
2397  N  N   . CYS   A 157 ? 0.43251 0.34139 0.47629 0.06314  -0.03336 0.02103  172 CYS   A N   
2398  C  CA  A CYS   A 157 ? 0.47175 0.38874 0.52114 0.06733  -0.03435 0.02207  172 CYS   A CA  
2399  C  CA  B CYS   A 157 ? 0.47415 0.39188 0.52440 0.06681  -0.03457 0.02196  172 CYS   A CA  
2400  C  C   . CYS   A 157 ? 0.44215 0.34391 0.47964 0.06056  -0.03142 0.02032  172 CYS   A C   
2401  O  O   . CYS   A 157 ? 0.42466 0.33688 0.47241 0.05714  -0.03387 0.01963  172 CYS   A O   
2402  C  CB  A CYS   A 157 ? 0.46972 0.38555 0.51146 0.08248  -0.03224 0.02525  172 CYS   A CB  
2403  C  CB  B CYS   A 157 ? 0.46711 0.38716 0.51285 0.08180  -0.03316 0.02513  172 CYS   A CB  
2404  S  SG  A CYS   A 157 ? 0.43170 0.37836 0.49545 0.09036  -0.03713 0.02675  172 CYS   A SG  
2405  S  SG  B CYS   A 157 ? 0.56590 0.45482 0.57999 0.09109  -0.02566 0.02681  172 CYS   A SG  
2416  N  N   . GLU   A 158 ? 0.45081 0.32664 0.46502 0.05840  -0.02575 0.01947  173 GLU   A N   
2417  C  CA  . GLU   A 158 ? 0.42155 0.28071 0.42080 0.05428  -0.02185 0.01817  173 GLU   A CA  
2418  C  C   . GLU   A 158 ? 0.42275 0.28975 0.43094 0.03961  -0.02426 0.01425  173 GLU   A C   
2419  O  O   . GLU   A 158 ? 0.41733 0.28973 0.43012 0.03793  -0.02548 0.01381  173 GLU   A O   
2420  C  CB  . GLU   A 158 ? 0.47913 0.30554 0.44783 0.05548  -0.01416 0.01809  173 GLU   A CB  
2421  C  CG  . GLU   A 158 ? 0.48968 0.29753 0.44065 0.05576  -0.00943 0.01784  173 GLU   A CG  
2422  C  CD  . GLU   A 158 ? 0.58751 0.35914 0.50470 0.05730  -0.00087 0.01784  173 GLU   A CD  
2423  O  OE1 . GLU   A 158 ? 0.60572 0.36604 0.51176 0.06345  0.00156  0.01942  173 GLU   A OE1 
2424  O  OE2 . GLU   A 158 ? 0.55784 0.31104 0.45821 0.05231  0.00375  0.01621  173 GLU   A OE2 
2431  N  N   . LEU   A 159 ? 0.45062 0.31881 0.46047 0.02920  -0.02482 0.01116  174 LEU   A N   
2432  C  CA  . LEU   A 159 ? 0.40898 0.28294 0.42263 0.01557  -0.02606 0.00677  174 LEU   A CA  
2433  C  C   . LEU   A 159 ? 0.36519 0.26336 0.40080 0.01565  -0.03233 0.00699  174 LEU   A C   
2434  O  O   . LEU   A 159 ? 0.38321 0.28157 0.41678 0.00963  -0.03224 0.00482  174 LEU   A O   
2435  C  CB  . LEU   A 159 ? 0.46015 0.33694 0.47500 0.00516  -0.02629 0.00316  174 LEU   A CB  
2436  C  CG  . LEU   A 159 ? 0.45715 0.33449 0.46746 -0.00991 -0.02518 -0.00248 174 LEU   A CG  
2437  C  CD1 . LEU   A 159 ? 0.51097 0.36079 0.49447 -0.01446 -0.01765 -0.00413 174 LEU   A CD1 
2438  C  CD2 . LEU   A 159 ? 0.44722 0.33172 0.46086 -0.01989 -0.02574 -0.00639 174 LEU   A CD2 
2450  N  N   . PRO   A 160 ? 0.38298 0.30058 0.43801 0.02175  -0.03742 0.00930  175 PRO   A N   
2451  C  CA  . PRO   A 160 ? 0.39979 0.33597 0.47167 0.02203  -0.04233 0.00965  175 PRO   A CA  
2452  C  C   . PRO   A 160 ? 0.36663 0.29657 0.43240 0.02626  -0.04055 0.01111  175 PRO   A C   
2453  O  O   . PRO   A 160 ? 0.37517 0.31175 0.44568 0.02205  -0.04257 0.00979  175 PRO   A O   
2454  C  CB  . PRO   A 160 ? 0.39412 0.34622 0.48240 0.02888  -0.04615 0.01223  175 PRO   A CB  
2455  C  CG  . PRO   A 160 ? 0.40030 0.34782 0.48495 0.02796  -0.04497 0.01175  175 PRO   A CG  
2456  C  CD  . PRO   A 160 ? 0.36714 0.29043 0.42888 0.02747  -0.03877 0.01126  175 PRO   A CD  
2464  N  N   . LEU   A 161 ? 0.43027 0.34776 0.48482 0.03518  -0.03676 0.01378  176 LEU   A N   
2465  C  CA  . LEU   A 161 ? 0.43519 0.34649 0.48301 0.03991  -0.03467 0.01513  176 LEU   A CA  
2466  C  C   . LEU   A 161 ? 0.43666 0.33102 0.46805 0.03185  -0.03091 0.01238  176 LEU   A C   
2467  O  O   . LEU   A 161 ? 0.45599 0.35280 0.48869 0.02990  -0.03157 0.01185  176 LEU   A O   
2468  C  CB  . LEU   A 161 ? 0.45127 0.35434 0.48982 0.05259  -0.03133 0.01839  176 LEU   A CB  
2469  C  CG  . LEU   A 161 ? 0.51304 0.43531 0.56748 0.06066  -0.03473 0.02069  176 LEU   A CG  
2470  C  CD1 . LEU   A 161 ? 0.56777 0.48164 0.61033 0.07296  -0.03123 0.02320  176 LEU   A CD1 
2471  C  CD2 . LEU   A 161 ? 0.48177 0.42172 0.55102 0.06237  -0.03786 0.02141  176 LEU   A CD2 
2483  N  N   . GLN   A 162 ? 0.39288 0.26955 0.40774 0.02638  -0.02663 0.01033  177 GLN   A N   
2484  C  CA  . GLN   A 162 ? 0.44917 0.30984 0.44722 0.01648  -0.02248 0.00684  177 GLN   A CA  
2485  C  C   . GLN   A 162 ? 0.42917 0.30746 0.44016 0.00539  -0.02687 0.00310  177 GLN   A C   
2486  O  O   . GLN   A 162 ? 0.46029 0.33360 0.46353 -0.00106 -0.02525 0.00063  177 GLN   A O   
2487  C  CB  . GLN   A 162 ? 0.50513 0.34324 0.48205 0.01131  -0.01653 0.00486  177 GLN   A CB  
2488  C  CG  . GLN   A 162 ? 0.51697 0.33443 0.47679 0.02363  -0.01157 0.00864  177 GLN   A CG  
2489  C  CD  . GLN   A 162 ? 0.55588 0.35271 0.49612 0.02894  -0.00624 0.00991  177 GLN   A CD  
2490  O  OE1 . GLN   A 162 ? 0.48922 0.28884 0.43092 0.02359  -0.00672 0.00824  177 GLN   A OE1 
2491  N  NE2 . GLN   A 162 ? 0.57583 0.35163 0.49675 0.04023  -0.00107 0.01289  177 GLN   A NE2 
2500  N  N   . ALA   A 163 ? 0.44388 0.34302 0.47373 0.00364  -0.03236 0.00256  178 ALA   A N   
2501  C  CA  . ALA   A 163 ? 0.39431 0.31250 0.43704 -0.00399 -0.03711 -0.00052 178 ALA   A CA  
2502  C  C   . ALA   A 163 ? 0.45891 0.38540 0.50947 0.00060  -0.03990 0.00136  178 ALA   A C   
2503  O  O   . ALA   A 163 ? 0.46665 0.39720 0.51592 -0.00559 -0.04075 -0.00133 178 ALA   A O   
2504  C  CB  . ALA   A 163 ? 0.39033 0.32773 0.45063 -0.00419 -0.04220 -0.00075 178 ALA   A CB  
2510  N  N   . ILE   A 164 ? 0.41726 0.34721 0.47561 0.01111  -0.04121 0.00568  179 ILE   A N   
2511  C  CA  . ILE   A 164 ? 0.42473 0.36136 0.48934 0.01515  -0.04321 0.00743  179 ILE   A CA  
2512  C  C   . ILE   A 164 ? 0.41108 0.33109 0.45927 0.01446  -0.03861 0.00701  179 ILE   A C   
2513  O  O   . ILE   A 164 ? 0.42041 0.34390 0.46915 0.01144  -0.03979 0.00593  179 ILE   A O   
2514  C  CB  . ILE   A 164 ? 0.42002 0.36460 0.49543 0.02521  -0.04480 0.01142  179 ILE   A CB  
2515  C  CG1 . ILE   A 164 ? 0.38384 0.34568 0.47597 0.02481  -0.04968 0.01155  179 ILE   A CG1 
2516  C  CG2 . ILE   A 164 ? 0.46529 0.41241 0.54275 0.02917  -0.04509 0.01308  179 ILE   A CG2 
2517  C  CD1 . ILE   A 164 ? 0.49459 0.46192 0.59411 0.03256  -0.04997 0.01444  179 ILE   A CD1 
2529  N  N   . ALA   A 165 ? 0.44441 0.34519 0.47651 0.01787  -0.03313 0.00796  180 ALA   A N   
2530  C  CA  . ALA   A 165 ? 0.52608 0.40822 0.54005 0.01773  -0.02803 0.00761  180 ALA   A CA  
2531  C  C   . ALA   A 165 ? 0.52572 0.40282 0.53048 0.00475  -0.02668 0.00283  180 ALA   A C   
2532  O  O   . ALA   A 165 ? 0.55833 0.43211 0.55773 0.00224  -0.02575 0.00184  180 ALA   A O   
2533  C  CB  . ALA   A 165 ? 0.52661 0.38689 0.52221 0.02458  -0.02198 0.00947  180 ALA   A CB  
2539  N  N   . GLY   A 166 ? 0.52483 0.40272 0.52771 -0.00409 -0.02648 -0.00058 181 GLY   A N   
2540  C  CA  . GLY   A 166 ? 0.54825 0.42503 0.54290 -0.01764 -0.02512 -0.00606 181 GLY   A CA  
2541  C  C   . GLY   A 166 ? 0.54898 0.44865 0.55917 -0.02082 -0.03113 -0.00768 181 GLY   A C   
2542  O  O   . GLY   A 166 ? 0.55297 0.45103 0.55575 -0.02758 -0.02998 -0.01069 181 GLY   A O   
2546  N  N   . LEU   A 167 ? 0.52856 0.44896 0.55908 -0.01572 -0.03737 -0.00575 182 LEU   A N   
2547  C  CA  . LEU   A 167 ? 0.53769 0.47802 0.58125 -0.01650 -0.04300 -0.00664 182 LEU   A CA  
2548  C  C   . LEU   A 167 ? 0.56793 0.50294 0.60801 -0.01224 -0.04235 -0.00456 182 LEU   A C   
2549  O  O   . LEU   A 167 ? 0.59860 0.54012 0.63764 -0.01701 -0.04384 -0.00707 182 LEU   A O   
2550  C  CB  . LEU   A 167 ? 0.51050 0.46858 0.57320 -0.00993 -0.04870 -0.00405 182 LEU   A CB  
2551  C  CG  . LEU   A 167 ? 0.51832 0.49629 0.59306 -0.00977 -0.05456 -0.00494 182 LEU   A CG  
2552  C  CD1 . LEU   A 167 ? 0.60136 0.59128 0.67496 -0.01948 -0.05600 -0.01066 182 LEU   A CD1 
2553  C  CD2 . LEU   A 167 ? 0.58062 0.57010 0.67070 -0.00208 -0.05883 -0.00161 182 LEU   A CD2 
2565  N  N   . LEU   A 168 ? 0.52960 0.45404 0.56768 -0.00312 -0.04011 -0.00021 183 LEU   A N   
2566  C  CA  . LEU   A 168 ? 0.61793 0.53870 0.65399 0.00173  -0.03950 0.00199  183 LEU   A CA  
2567  C  C   . LEU   A 168 ? 0.64986 0.55045 0.66593 -0.00184 -0.03355 0.00044  183 LEU   A C   
2568  O  O   . LEU   A 168 ? 0.71300 0.61062 0.72610 0.00053  -0.03291 0.00146  183 LEU   A O   
2569  C  CB  . LEU   A 168 ? 0.51053 0.43194 0.55367 0.01295  -0.03958 0.00676  183 LEU   A CB  
2570  C  CG  . LEU   A 168 ? 0.48193 0.42186 0.54382 0.01676  -0.04491 0.00859  183 LEU   A CG  
2571  C  CD1 . LEU   A 168 ? 0.50289 0.44368 0.56965 0.02623  -0.04400 0.01241  183 LEU   A CD1 
2572  C  CD2 . LEU   A 168 ? 0.52200 0.47456 0.59169 0.01417  -0.04931 0.00767  183 LEU   A CD2 
2584  N  N   . GLY   A 169 ? 0.65862 0.54400 0.65965 -0.00776 -0.02880 -0.00208 184 GLY   A N   
2585  C  CA  . GLY   A 169 ? 0.64139 0.50354 0.62028 -0.01079 -0.02211 -0.00339 184 GLY   A CA  
2586  C  C   . GLY   A 169 ? 0.66952 0.51577 0.63989 0.00114  -0.01813 0.00110  184 GLY   A C   
2587  O  O   . GLY   A 169 ? 0.74888 0.58111 0.70595 0.00223  -0.01423 0.00127  184 GLY   A O   
2591  N  N   . VAL   A 170 ? 0.66532 0.51464 0.64289 0.01047  -0.01904 0.00453  185 VAL   A N   
2592  C  CA  . VAL   A 170 ? 0.67961 0.51768 0.64981 0.02324  -0.01556 0.00856  185 VAL   A CA  
2593  C  C   . VAL   A 170 ? 0.69929 0.50747 0.64207 0.02307  -0.00765 0.00781  185 VAL   A C   
2594  O  O   . VAL   A 170 ? 0.71075 0.50943 0.64497 0.01800  -0.00541 0.00606  185 VAL   A O   
2595  C  CB  . VAL   A 170 ? 0.63902 0.49098 0.62428 0.03265  -0.01878 0.01181  185 VAL   A CB  
2596  C  CG1 . VAL   A 170 ? 0.69248 0.53413 0.66818 0.04627  -0.01479 0.01534  185 VAL   A CG1 
2597  C  CG2 . VAL   A 170 ? 0.58161 0.45932 0.59059 0.03306  -0.02547 0.01267  185 VAL   A CG2 
2607  N  N   . PRO   A 171 ? 0.74330 0.53453 0.67011 0.02830  -0.00281 0.00896  186 PRO   A N   
2608  C  CA  . PRO   A 171 ? 0.74385 0.50301 0.64131 0.02982  0.00550  0.00868  186 PRO   A CA  
2609  C  C   . PRO   A 171 ? 0.82552 0.57816 0.71845 0.04090  0.00720  0.01174  186 PRO   A C   
2610  O  O   . PRO   A 171 ? 0.75998 0.53171 0.67051 0.05129  0.00289  0.01493  186 PRO   A O   
2611  C  CB  . PRO   A 171 ? 0.83603 0.58349 0.72177 0.03693  0.00915  0.01029  186 PRO   A CB  
2612  C  CG  . PRO   A 171 ? 0.79479 0.56500 0.70031 0.03194  0.00338  0.00937  186 PRO   A CG  
2613  C  CD  . PRO   A 171 ? 0.78572 0.58435 0.71827 0.03138  -0.00425 0.00999  186 PRO   A CD  
2621  N  N   . GLN   A 172 ? 0.78225 0.50688 0.64975 0.03821  0.01396  0.01051  187 GLN   A N   
2622  C  CA  . GLN   A 172 ? 0.79093 0.50761 0.65192 0.04760  0.01573  0.01304  187 GLN   A CA  
2623  C  C   . GLN   A 172 ? 0.78645 0.50403 0.64616 0.06752  0.01641  0.01800  187 GLN   A C   
2624  O  O   . GLN   A 172 ? 0.79712 0.52768 0.66758 0.07736  0.01353  0.02065  187 GLN   A O   
2625  C  CB  . GLN   A 172 ? 0.85680 0.53807 0.68558 0.04120  0.02421  0.01080  187 GLN   A CB  
2626  C  CG  . GLN   A 172 ? 0.91869 0.59813 0.74498 0.02006  0.02490  0.00481  187 GLN   A CG  
2627  C  CD  . GLN   A 172 ? 0.88330 0.58618 0.73133 0.01297  0.01891  0.00320  187 GLN   A CD  
2628  O  OE1 . GLN   A 172 ? 0.81843 0.52741 0.67390 0.02236  0.01684  0.00625  187 GLN   A OE1 
2629  N  NE2 . GLN   A 172 ? 0.86015 0.57714 0.71804 -0.00332 0.01612  -0.00181 187 GLN   A NE2 
2638  N  N   . GLU   A 173 ? 0.82280 0.52791 0.66916 0.07377  0.02027  0.01903  188 GLU   A N   
2639  C  CA  . GLU   A 173 ? 0.91874 0.62717 0.76358 0.09322  0.02106  0.02326  188 GLU   A CA  
2640  C  C   . GLU   A 173 ? 0.84769 0.59471 0.72570 0.09822  0.01296  0.02484  188 GLU   A C   
2641  O  O   . GLU   A 173 ? 0.82008 0.57789 0.70241 0.11324  0.01219  0.02780  188 GLU   A O   
2642  C  CB  . GLU   A 173 ? 0.98150 0.67184 0.80771 0.09774  0.02636  0.02360  188 GLU   A CB  
2643  C  CG  . GLU   A 173 ? 0.97120 0.67881 0.81430 0.08871  0.02242  0.02177  188 GLU   A CG  
2644  C  CD  . GLU   A 173 ? 1.03938 0.72686 0.86694 0.07233  0.02613  0.01771  188 GLU   A CD  
2645  O  OE1 . GLU   A 173 ? 1.04303 0.71831 0.86153 0.06092  0.02801  0.01494  188 GLU   A OE1 
2646  O  OE2 . GLU   A 173 ? 1.20875 0.89365 1.03308 0.07033  0.02728  0.01696  188 GLU   A OE2 
2653  N  N   . ASP   A 174 ? 0.84509 0.61308 0.74540 0.08589  0.00717  0.02267  189 ASP   A N   
2654  C  CA  . ASP   A 174 ? 0.74148 0.54290 0.67074 0.08878  0.00027  0.02380  189 ASP   A CA  
2655  C  C   . ASP   A 174 ? 0.69148 0.51040 0.63823 0.08651  -0.00459 0.02383  189 ASP   A C   
2656  O  O   . ASP   A 174 ? 0.67648 0.52091 0.64414 0.09090  -0.00930 0.02504  189 ASP   A O   
2657  C  CB  . ASP   A 174 ? 0.75391 0.56746 0.69648 0.07795  -0.00329 0.02178  189 ASP   A CB  
2658  C  CG  . ASP   A 174 ? 0.81742 0.62145 0.74886 0.08205  0.00026  0.02222  189 ASP   A CG  
2659  O  OD1 . ASP   A 174 ? 0.78526 0.58552 0.70831 0.09593  0.00342  0.02465  189 ASP   A OD1 
2660  O  OD2 . ASP   A 174 ? 0.82168 0.62308 0.75266 0.07184  -0.00017 0.02002  189 ASP   A OD2 
2665  N  N   . ARG   A 175 ? 0.69846 0.50422 0.63656 0.07905  -0.00324 0.02224  190 ARG   A N   
2666  C  CA  . ARG   A 175 ? 0.66197 0.48457 0.61721 0.07558  -0.00802 0.02194  190 ARG   A CA  
2667  C  C   . ARG   A 175 ? 0.62429 0.45721 0.58459 0.08972  -0.00883 0.02502  190 ARG   A C   
2668  O  O   . ARG   A 175 ? 0.60411 0.45879 0.58445 0.08884  -0.01389 0.02521  190 ARG   A O   
2669  C  CB  . ARG   A 175 ? 0.64082 0.44586 0.58323 0.06469  -0.00551 0.01926  190 ARG   A CB  
2670  C  CG  . ARG   A 175 ? 0.67788 0.47959 0.61876 0.04951  -0.00560 0.01538  190 ARG   A CG  
2671  C  CD  . ARG   A 175 ? 0.67922 0.47236 0.61318 0.03613  -0.00433 0.01161  190 ARG   A CD  
2672  N  NE  . ARG   A 175 ? 0.70785 0.50210 0.64119 0.02243  -0.00467 0.00752  190 ARG   A NE  
2673  C  CZ  . ARG   A 175 ? 0.66366 0.46240 0.59908 0.00844  -0.00574 0.00313  190 ARG   A CZ  
2674  N  NH1 . ARG   A 175 ? 0.66729 0.46766 0.60467 0.00530  -0.00617 0.00218  190 ARG   A NH1 
2675  N  NH2 . ARG   A 175 ? 0.57285 0.37602 0.50844 -0.00257 -0.00641 -0.00064 190 ARG   A NH2 
2689  N  N   . GLY   A 176 ? 0.67366 0.49226 0.61576 0.10318  -0.00391 0.02728  191 GLY   A N   
2690  C  CA  . GLY   A 176 ? 0.68456 0.51657 0.63163 0.11789  -0.00488 0.02993  191 GLY   A CA  
2691  C  C   . GLY   A 176 ? 0.60160 0.46735 0.57507 0.12015  -0.01038 0.03022  191 GLY   A C   
2692  O  O   . GLY   A 176 ? 0.48260 0.36917 0.47237 0.12207  -0.01429 0.03058  191 GLY   A O   
2696  N  N   . LYS   A 177 ? 0.59997 0.47085 0.57702 0.11915  -0.01038 0.02982  192 LYS   A N   
2697  C  CA  . LYS   A 177 ? 0.60494 0.50590 0.60434 0.12074  -0.01457 0.02980  192 LYS   A CA  
2698  C  C   . LYS   A 177 ? 0.49997 0.41630 0.52033 0.10678  -0.02003 0.02802  192 LYS   A C   
2699  O  O   . LYS   A 177 ? 0.51826 0.45885 0.55726 0.10692  -0.02369 0.02789  192 LYS   A O   
2700  C  CB  . LYS   A 177 ? 0.62895 0.53036 0.62401 0.12545  -0.01226 0.03002  192 LYS   A CB  
2701  C  CG  . LYS   A 177 ? 0.70891 0.58464 0.68652 0.11980  -0.00854 0.02930  192 LYS   A CG  
2702  C  CD  . LYS   A 177 ? 0.68638 0.56356 0.65875 0.12757  -0.00585 0.02991  192 LYS   A CD  
2703  C  CE  . LYS   A 177 ? 0.76892 0.64263 0.74409 0.11607  -0.00657 0.02829  192 LYS   A CE  
2704  N  NZ  . LYS   A 177 ? 0.74648 0.61413 0.71070 0.12354  -0.00266 0.02886  192 LYS   A NZ  
2718  N  N   . LEU   A 178 ? 0.52844 0.43152 0.54516 0.09486  -0.02043 0.02641  193 LEU   A N   
2719  C  CA  . LEU   A 178 ? 0.52982 0.44696 0.56460 0.08354  -0.02563 0.02486  193 LEU   A CA  
2720  C  C   . LEU   A 178 ? 0.51424 0.44275 0.55923 0.08465  -0.02831 0.02521  193 LEU   A C   
2721  O  O   . LEU   A 178 ? 0.48062 0.42938 0.54384 0.08206  -0.03242 0.02496  193 LEU   A O   
2722  C  CB  . LEU   A 178 ? 0.56365 0.46613 0.59114 0.07170  -0.02540 0.02263  193 LEU   A CB  
2723  C  CG  . LEU   A 178 ? 0.59031 0.50687 0.63447 0.06155  -0.03074 0.02096  193 LEU   A CG  
2724  C  CD1 . LEU   A 178 ? 0.63048 0.56604 0.69116 0.06095  -0.03442 0.02136  193 LEU   A CD1 
2725  C  CD2 . LEU   A 178 ? 0.60442 0.50977 0.64099 0.05038  -0.03044 0.01813  193 LEU   A CD2 
2737  N  N   . PHE   A 179 ? 0.50508 0.41908 0.53690 0.08823  -0.02563 0.02572  194 PHE   A N   
2738  C  CA  . PHE   A 179 ? 0.46812 0.39143 0.50816 0.08940  -0.02793 0.02606  194 PHE   A CA  
2739  C  C   . PHE   A 179 ? 0.47631 0.42143 0.52800 0.09925  -0.02950 0.02747  194 PHE   A C   
2740  O  O   . PHE   A 179 ? 0.46197 0.42525 0.52994 0.09665  -0.03327 0.02707  194 PHE   A O   
2741  C  CB  . PHE   A 179 ? 0.53378 0.43447 0.55395 0.09232  -0.02383 0.02648  194 PHE   A CB  
2742  C  CG  . PHE   A 179 ? 0.62988 0.51028 0.63789 0.08059  -0.02173 0.02417  194 PHE   A CG  
2743  C  CD1 . PHE   A 179 ? 0.58859 0.47453 0.60526 0.06927  -0.02427 0.02193  194 PHE   A CD1 
2744  C  CD2 . PHE   A 179 ? 0.63675 0.49277 0.62343 0.08073  -0.01691 0.02394  194 PHE   A CD2 
2745  C  CE1 . PHE   A 179 ? 0.61655 0.48734 0.62238 0.05805  -0.02235 0.01910  194 PHE   A CE1 
2746  C  CE2 . PHE   A 179 ? 0.63140 0.47019 0.60630 0.06831  -0.01443 0.02100  194 PHE   A CE2 
2747  C  CZ  . PHE   A 179 ? 0.58684 0.43473 0.57218 0.05680  -0.01733 0.01836  194 PHE   A CZ  
2757  N  N   . HIS   A 180 ? 0.43276 0.37728 0.47584 0.11046  -0.02643 0.02879  195 HIS   A N   
2758  C  CA  . HIS   A 180 ? 0.43826 0.40688 0.49218 0.11967  -0.02765 0.02939  195 HIS   A CA  
2759  C  C   . HIS   A 180 ? 0.43210 0.42368 0.50711 0.11156  -0.03148 0.02788  195 HIS   A C   
2760  O  O   . HIS   A 180 ? 0.36867 0.38098 0.45800 0.11121  -0.03415 0.02728  195 HIS   A O   
2761  C  CB  . HIS   A 180 ? 0.48035 0.44503 0.52061 0.13308  -0.02353 0.03066  195 HIS   A CB  
2762  C  CG  . HIS   A 180 ? 0.45201 0.44573 0.50500 0.14056  -0.02472 0.03027  195 HIS   A CG  
2763  N  ND1 . HIS   A 180 ? 0.49852 0.51090 0.55801 0.14821  -0.02607 0.03040  195 HIS   A ND1 
2764  C  CD2 . HIS   A 180 ? 0.45744 0.46614 0.51785 0.14066  -0.02461 0.02928  195 HIS   A CD2 
2765  C  CE1 . HIS   A 180 ? 0.49172 0.53062 0.56222 0.15234  -0.02666 0.02916  195 HIS   A CE1 
2766  N  NE2 . HIS   A 180 ? 0.51364 0.55037 0.58474 0.14772  -0.02565 0.02847  195 HIS   A NE2 
2774  N  N   . TRP   A 181 ? 0.36822 0.35527 0.44391 0.10476  -0.03145 0.02715  196 TRP   A N   
2775  C  CA  . TRP   A 181 ? 0.51694 0.52177 0.60942 0.09697  -0.03446 0.02584  196 TRP   A CA  
2776  C  C   . TRP   A 181 ? 0.47537 0.48535 0.57963 0.08776  -0.03836 0.02501  196 TRP   A C   
2777  O  O   . TRP   A 181 ? 0.36502 0.39305 0.48302 0.08466  -0.04054 0.02417  196 TRP   A O   
2778  C  CB  . TRP   A 181 ? 0.46548 0.46125 0.55409 0.09164  -0.03365 0.02541  196 TRP   A CB  
2779  C  CG  . TRP   A 181 ? 0.48965 0.48502 0.56996 0.09995  -0.03010 0.02591  196 TRP   A CG  
2780  C  CD1 . TRP   A 181 ? 0.47443 0.48772 0.55853 0.10871  -0.02884 0.02586  196 TRP   A CD1 
2781  C  CD2 . TRP   A 181 ? 0.47926 0.45663 0.54584 0.10031  -0.02721 0.02622  196 TRP   A CD2 
2782  N  NE1 . TRP   A 181 ? 0.45270 0.46029 0.52637 0.11527  -0.02541 0.02627  196 TRP   A NE1 
2783  C  CE2 . TRP   A 181 ? 0.51351 0.49793 0.57598 0.11018  -0.02426 0.02663  196 TRP   A CE2 
2784  C  CE3 . TRP   A 181 ? 0.49604 0.45325 0.55318 0.09301  -0.02672 0.02583  196 TRP   A CE3 
2785  C  CZ2 . TRP   A 181 ? 0.54351 0.51347 0.59236 0.11330  -0.02077 0.02702  196 TRP   A CZ2 
2786  C  CZ3 . TRP   A 181 ? 0.51726 0.46033 0.56083 0.09528  -0.02321 0.02600  196 TRP   A CZ3 
2787  C  CH2 . TRP   A 181 ? 0.54493 0.49339 0.58424 0.10552  -0.02024 0.02677  196 TRP   A CH2 
2798  N  N   . SER   A 182 ? 0.44262 0.43684 0.54077 0.08295  -0.03891 0.02494  197 SER   A N   
2799  C  CA  . SER   A 182 ? 0.45127 0.45047 0.55997 0.07478  -0.04259 0.02403  197 SER   A CA  
2800  C  C   . SER   A 182 ? 0.42481 0.43690 0.54130 0.07842  -0.04382 0.02429  197 SER   A C   
2801  O  O   . SER   A 182 ? 0.48746 0.51124 0.61653 0.07298  -0.04680 0.02350  197 SER   A O   
2802  C  CB  . SER   A 182 ? 0.50508 0.48675 0.60486 0.06892  -0.04249 0.02329  197 SER   A CB  
2803  O  OG  . SER   A 182 ? 0.52620 0.49638 0.61753 0.06552  -0.04105 0.02270  197 SER   A OG  
2809  N  N   . ASN   A 183 ? 0.43454 0.44418 0.54264 0.08801  -0.04144 0.02540  198 ASN   A N   
2810  C  CA  . ASN   A 183 ? 0.46852 0.49122 0.58315 0.09231  -0.04261 0.02560  198 ASN   A CA  
2811  C  C   . ASN   A 183 ? 0.50497 0.55218 0.63121 0.09553  -0.04322 0.02489  198 ASN   A C   
2812  O  O   . ASN   A 183 ? 0.49603 0.55793 0.62991 0.09751  -0.04454 0.02446  198 ASN   A O   
2813  C  CB  . ASN   A 183 ? 0.46405 0.47424 0.56330 0.10246  -0.03969 0.02711  198 ASN   A CB  
2814  C  CG  . ASN   A 183 ? 0.56447 0.55034 0.65108 0.09755  -0.03840 0.02716  198 ASN   A CG  
2815  O  OD1 . ASN   A 183 ? 0.50683 0.49111 0.60011 0.08690  -0.04080 0.02583  198 ASN   A OD1 
2816  N  ND2 . ASN   A 183 ? 0.55076 0.51749 0.61778 0.10530  -0.03425 0.02844  198 ASN   A ND2 
2823  N  N   . GLU   A 184 ? 0.48792 0.54042 0.61521 0.09547  -0.04204 0.02439  199 GLU   A N   
2824  C  CA  . GLU   A 184 ? 0.54307 0.61958 0.68089 0.09633  -0.04203 0.02291  199 GLU   A CA  
2825  C  C   . GLU   A 184 ? 0.51622 0.59949 0.66541 0.08443  -0.04389 0.02133  199 GLU   A C   
2826  O  O   . GLU   A 184 ? 0.56813 0.66830 0.72413 0.08252  -0.04306 0.01963  199 GLU   A O   
2827  C  CB  . GLU   A 184 ? 0.44482 0.52412 0.57551 0.10440  -0.03892 0.02307  199 GLU   A CB  
2828  C  CG  . GLU   A 184 ? 0.54914 0.62148 0.66614 0.11836  -0.03649 0.02477  199 GLU   A CG  
2829  C  CD  . GLU   A 184 ? 0.54933 0.64499 0.66830 0.12896  -0.03493 0.02385  199 GLU   A CD  
2830  O  OE1 . GLU   A 184 ? 0.60462 0.71285 0.72874 0.12676  -0.03397 0.02227  199 GLU   A OE1 
2831  O  OE2 . GLU   A 184 ? 0.59422 0.69653 0.70921 0.13964  -0.03459 0.02451  199 GLU   A OE2 
2838  N  N   . MET   A 185 ? 0.47399 0.54431 0.62406 0.07659  -0.04604 0.02164  200 MET   A N   
2839  C  CA  . MET   A 185 ? 0.61320 0.68596 0.77076 0.06677  -0.04759 0.02056  200 MET   A CA  
2840  C  C   . MET   A 185 ? 0.71334 0.79701 0.88083 0.06193  -0.04950 0.01947  200 MET   A C   
2841  O  O   . MET   A 185 ? 0.72965 0.81989 0.90269 0.05523  -0.04953 0.01815  200 MET   A O   
2842  C  CB  . MET   A 185 ? 0.64823 0.70273 0.80070 0.06187  -0.04900 0.02126  200 MET   A CB  
2843  C  CG  . MET   A 185 ? 0.56929 0.61302 0.71240 0.06388  -0.04704 0.02184  200 MET   A CG  
2844  S  SD  . MET   A 185 ? 0.63591 0.68898 0.78223 0.06115  -0.04543 0.02091  200 MET   A SD  
2845  C  CE  . MET   A 185 ? 0.52647 0.56235 0.66105 0.06222  -0.04401 0.02177  200 MET   A CE  
2855  N  N   . THR   A 186 ? 0.66411 0.74825 0.83250 0.06489  -0.05070 0.01994  201 THR   A N   
2856  C  CA  . THR   A 186 ? 0.69840 0.79175 0.87556 0.06042  -0.05250 0.01892  201 THR   A CA  
2857  C  C   . THR   A 186 ? 0.64549 0.75016 0.82394 0.06744  -0.05222 0.01889  201 THR   A C   
2858  O  O   . THR   A 186 ? 0.77718 0.87959 0.94824 0.07642  -0.05075 0.02000  201 THR   A O   
2859  C  CB  . THR   A 186 ? 0.74767 0.82803 0.92501 0.05521  -0.05509 0.01945  201 THR   A CB  
2860  O  OG1 . THR   A 186 ? 0.70767 0.77522 0.87726 0.05930  -0.05519 0.02068  201 THR   A OG1 
2861  C  CG2 . THR   A 186 ? 0.60969 0.68179 0.78594 0.04916  -0.05567 0.01932  201 THR   A CG2 
2869  N  N   . GLY   A 187 ? 0.72075 0.83686 0.90739 0.06376  -0.05346 0.01763  202 GLY   A N   
2870  C  CA  . GLY   A 187 ? 0.55764 0.68881 0.74689 0.06982  -0.05333 0.01710  202 GLY   A CA  
2871  C  C   . GLY   A 187 ? 0.65682 0.81149 0.85116 0.07092  -0.05153 0.01473  202 GLY   A C   
2872  O  O   . GLY   A 187 ? 0.57213 0.74263 0.76797 0.07776  -0.05133 0.01406  202 GLY   A O   
2876  N  N   . ASN   A 188 ? 0.84384 1.00213 1.04041 0.06415  -0.05007 0.01315  203 ASN   A N   
2877  C  CA  . ASN   A 188 ? 0.87412 1.05514 1.07427 0.06448  -0.04767 0.01035  203 ASN   A CA  
2878  C  C   . ASN   A 188 ? 0.84458 1.04893 1.05274 0.06242  -0.04776 0.00747  203 ASN   A C   
2879  O  O   . ASN   A 188 ? 0.79445 1.02207 1.00497 0.06738  -0.04634 0.00526  203 ASN   A O   
2880  C  CB  . ASN   A 188 ? 1.07090 1.24882 1.27132 0.05473  -0.04582 0.00887  203 ASN   A CB  
2881  C  CG  . ASN   A 188 ? 1.19310 1.39382 1.39609 0.05402  -0.04273 0.00556  203 ASN   A CG  
2882  O  OD1 . ASN   A 188 ? 1.20320 1.41201 1.40938 0.04341  -0.04072 0.00249  203 ASN   A OD1 
2883  N  ND2 . ASN   A 188 ? 1.13287 1.34358 1.33318 0.06528  -0.04194 0.00594  203 ASN   A ND2 
2890  N  N   . GLU   A 189 ? 0.54774 0.74771 0.75992 0.05541  -0.04935 0.00718  204 GLU   A N   
2891  C  CA  . GLU   A 189 ? 0.48891 0.71013 0.70845 0.05072  -0.04905 0.00390  204 GLU   A CA  
2892  C  C   . GLU   A 189 ? 0.43761 0.66888 0.65850 0.06028  -0.05092 0.00464  204 GLU   A C   
2893  O  O   . GLU   A 189 ? 0.39457 0.64609 0.62162 0.05746  -0.05085 0.00175  204 GLU   A O   
2894  C  CB  . GLU   A 189 ? 0.47654 0.68722 0.69832 0.03849  -0.04937 0.00309  204 GLU   A CB  
2895  C  CG  . GLU   A 189 ? 0.50225 0.71194 0.72279 0.02729  -0.04629 0.00061  204 GLU   A CG  
2896  C  CD  . GLU   A 189 ? 0.52243 0.73554 0.74532 0.01543  -0.04488 -0.00239 204 GLU   A CD  
2897  O  OE1 . GLU   A 189 ? 0.46137 0.69781 0.68852 0.01099  -0.04275 -0.00650 204 GLU   A OE1 
2898  O  OE2 . GLU   A 189 ? 0.47656 0.66935 0.69621 0.01060  -0.04568 -0.00086 204 GLU   A OE2 
2905  N  N   . ASP   A 190 ? 0.42088 0.63797 0.63489 0.07108  -0.05223 0.00822  205 ASP   A N   
2906  C  CA  . ASP   A 190 ? 0.40708 0.63157 0.61983 0.08105  -0.05355 0.00914  205 ASP   A CA  
2907  C  C   . ASP   A 190 ? 0.29808 0.54466 0.50895 0.09264  -0.05215 0.00804  205 ASP   A C   
2908  O  O   . ASP   A 190 ? 0.23059 0.47481 0.43644 0.09726  -0.05045 0.00861  205 ASP   A O   
2909  C  CB  . ASP   A 190 ? 0.30194 0.49967 0.50549 0.08712  -0.05480 0.01318  205 ASP   A CB  
2910  C  CG  . ASP   A 190 ? 0.25696 0.45760 0.45828 0.09501  -0.05610 0.01422  205 ASP   A CG  
2911  O  OD1 . ASP   A 190 ? 0.28323 0.49383 0.47902 0.10756  -0.05532 0.01475  205 ASP   A OD1 
2912  O  OD2 . ASP   A 190 ? 0.27930 0.47197 0.48348 0.08939  -0.05783 0.01455  205 ASP   A OD2 
2917  N  N   . PRO   A 191 ? 0.25931 0.52878 0.47384 0.09811  -0.05283 0.00631  206 PRO   A N   
2918  C  CA  . PRO   A 191 ? 0.30194 0.59496 0.51408 0.11109  -0.05169 0.00514  206 PRO   A CA  
2919  C  C   . PRO   A 191 ? 0.32265 0.59727 0.52076 0.12635  -0.05097 0.00926  206 PRO   A C   
2920  O  O   . PRO   A 191 ? 0.30327 0.59072 0.49760 0.13582  -0.04927 0.00864  206 PRO   A O   
2921  C  CB  . PRO   A 191 ? 0.30075 0.61536 0.51703 0.11481  -0.05311 0.00337  206 PRO   A CB  
2922  C  CG  . PRO   A 191 ? 0.25524 0.56733 0.48058 0.09956  -0.05434 0.00172  206 PRO   A CG  
2923  C  CD  . PRO   A 191 ? 0.27423 0.55150 0.49534 0.09279  -0.05462 0.00497  206 PRO   A CD  
2931  N  N   . GLU   A 192 ? 0.34157 0.58622 0.53072 0.12880  -0.05180 0.01318  207 GLU   A N   
2932  C  CA  . GLU   A 192 ? 0.31240 0.53613 0.48526 0.14232  -0.05028 0.01689  207 GLU   A CA  
2933  C  C   . GLU   A 192 ? 0.29715 0.50784 0.46570 0.13991  -0.04828 0.01749  207 GLU   A C   
2934  O  O   . GLU   A 192 ? 0.34685 0.54591 0.50184 0.15184  -0.04622 0.01972  207 GLU   A O   
2935  C  CB  . GLU   A 192 ? 0.35478 0.54932 0.51849 0.14269  -0.05104 0.02014  207 GLU   A CB  
2936  C  CG  . GLU   A 192 ? 0.37723 0.54490 0.52100 0.15461  -0.04859 0.02376  207 GLU   A CG  
2937  C  CD  . GLU   A 192 ? 0.37194 0.51535 0.50526 0.15599  -0.04874 0.02625  207 GLU   A CD  
2938  O  OE1 . GLU   A 192 ? 0.39449 0.54320 0.53745 0.14803  -0.05113 0.02527  207 GLU   A OE1 
2939  O  OE2 . GLU   A 192 ? 0.38840 0.50664 0.50280 0.16462  -0.04605 0.02901  207 GLU   A OE2 
2946  N  N   . TYR   A 193 ? 0.29522 0.50669 0.47358 0.12523  -0.04857 0.01558  208 TYR   A N   
2947  C  CA  . TYR   A 193 ? 0.31374 0.51361 0.48869 0.12188  -0.04683 0.01597  208 TYR   A CA  
2948  C  C   . TYR   A 193 ? 0.35158 0.57630 0.53665 0.11524  -0.04568 0.01217  208 TYR   A C   
2949  O  O   . TYR   A 193 ? 0.25644 0.47230 0.44182 0.10762  -0.04461 0.01188  208 TYR   A O   
2950  C  CB  . TYR   A 193 ? 0.38060 0.55339 0.55461 0.11069  -0.04785 0.01752  208 TYR   A CB  
2951  C  CG  . TYR   A 193 ? 0.39770 0.54848 0.56324 0.11390  -0.04882 0.02025  208 TYR   A CG  
2952  C  CD1 . TYR   A 193 ? 0.33172 0.46581 0.48144 0.12575  -0.04692 0.02287  208 TYR   A CD1 
2953  C  CD2 . TYR   A 193 ? 0.32438 0.47031 0.49630 0.10499  -0.05114 0.02001  208 TYR   A CD2 
2954  C  CE1 . TYR   A 193 ? 0.35737 0.47011 0.49753 0.12742  -0.04704 0.02495  208 TYR   A CE1 
2955  C  CE2 . TYR   A 193 ? 0.34408 0.47106 0.50817 0.10708  -0.05169 0.02204  208 TYR   A CE2 
2956  C  CZ  . TYR   A 193 ? 0.35643 0.46668 0.50447 0.11774  -0.04950 0.02439  208 TYR   A CZ  
2957  O  OH  . TYR   A 193 ? 0.38780 0.47783 0.52624 0.11860  -0.04931 0.02601  208 TYR   A OH  
2967  N  N   . ALA   A 194 ? 0.30249 0.55869 0.49510 0.11766  -0.04564 0.00894  209 ALA   A N   
2968  C  CA  . ALA   A 194 ? 0.36214 0.64367 0.56409 0.10915  -0.04397 0.00441  209 ALA   A CA  
2969  C  C   . ALA   A 194 ? 0.38819 0.67134 0.58498 0.11430  -0.04142 0.00428  209 ALA   A C   
2970  O  O   . ALA   A 194 ? 0.33787 0.63451 0.54056 0.10481  -0.03953 0.00086  209 ALA   A O   
2971  C  CB  . ALA   A 194 ? 0.31951 0.63746 0.52939 0.11190  -0.04419 0.00044  209 ALA   A CB  
2977  N  N   . HIS   A 195 ? 0.33498 0.60354 0.51962 0.12874  -0.04089 0.00778  210 HIS   A N   
2978  C  CA  . HIS   A 195 ? 0.31635 0.58661 0.49487 0.13549  -0.03830 0.00777  210 HIS   A CA  
2979  C  C   . HIS   A 195 ? 0.38244 0.62057 0.55376 0.13002  -0.03751 0.01051  210 HIS   A C   
2980  O  O   . HIS   A 195 ? 0.38001 0.61736 0.54627 0.13393  -0.03523 0.01048  210 HIS   A O   
2981  C  CB  . HIS   A 195 ? 0.31680 0.59148 0.48394 0.15630  -0.03747 0.00968  210 HIS   A CB  
2982  C  CG  . HIS   A 195 ? 0.30288 0.61424 0.47651 0.16407  -0.03815 0.00656  210 HIS   A CG  
2983  N  ND1 . HIS   A 195 ? 0.33156 0.64137 0.50194 0.16944  -0.03983 0.00780  210 HIS   A ND1 
2984  C  CD2 . HIS   A 195 ? 0.29759 0.64397 0.47796 0.16396  -0.03669 0.00180  210 HIS   A CD2 
2985  C  CE1 . HIS   A 195 ? 0.30299 0.63975 0.47505 0.17008  -0.03897 0.00404  210 HIS   A CE1 
2986  N  NE2 . HIS   A 195 ? 0.35382 0.71329 0.53172 0.16662  -0.03705 0.00024  210 HIS   A NE2 
2994  N  N   . ILE   A 196 ? 0.35964 0.57279 0.53034 0.12127  -0.03932 0.01263  211 ILE   A N   
2995  C  CA  . ILE   A 196 ? 0.49367 0.68000 0.65847 0.11523  -0.03878 0.01458  211 ILE   A CA  
2996  C  C   . ILE   A 196 ? 0.52082 0.71646 0.69389 0.10253  -0.03784 0.01174  211 ILE   A C   
2997  O  O   . ILE   A 196 ? 0.48641 0.69955 0.66980 0.09334  -0.03821 0.00872  211 ILE   A O   
2998  C  CB  . ILE   A 196 ? 0.47880 0.63902 0.64070 0.10969  -0.04101 0.01708  211 ILE   A CB  
2999  C  CG1 . ILE   A 196 ? 0.61610 0.78236 0.79004 0.09609  -0.04314 0.01525  211 ILE   A CG1 
3000  C  CG2 . ILE   A 196 ? 0.49444 0.64602 0.64732 0.12115  -0.04137 0.01943  211 ILE   A CG2 
3001  C  CD1 . ILE   A 196 ? 0.61157 0.75585 0.78376 0.09109  -0.04553 0.01727  211 ILE   A CD1 
3013  N  N   . ASP   A 197 ? 0.54857 0.73128 0.71564 0.10167  -0.03619 0.01259  212 ASP   A N   
3014  C  CA  . ASP   A 197 ? 0.50374 0.69059 0.67550 0.09027  -0.03480 0.01034  212 ASP   A CA  
3015  C  C   . ASP   A 197 ? 0.48687 0.64501 0.65405 0.08286  -0.03603 0.01271  212 ASP   A C   
3016  O  O   . ASP   A 197 ? 0.49873 0.64064 0.65715 0.08647  -0.03509 0.01457  212 ASP   A O   
3017  C  CB  . ASP   A 197 ? 0.58868 0.78835 0.75743 0.09618  -0.03169 0.00890  212 ASP   A CB  
3018  C  CG  . ASP   A 197 ? 0.60088 0.80784 0.77426 0.08386  -0.02964 0.00594  212 ASP   A CG  
3019  O  OD1 . ASP   A 197 ? 0.62839 0.83083 0.80653 0.07130  -0.03043 0.00497  212 ASP   A OD1 
3020  O  OD2 . ASP   A 197 ? 0.68629 0.90257 0.85732 0.08697  -0.02693 0.00456  212 ASP   A OD2 
3025  N  N   . PRO   A 198 ? 0.53138 0.68300 0.70358 0.07289  -0.03807 0.01257  213 PRO   A N   
3026  C  CA  . PRO   A 198 ? 0.51845 0.64515 0.68609 0.06726  -0.03960 0.01466  213 PRO   A CA  
3027  C  C   . PRO   A 198 ? 0.52795 0.64806 0.69166 0.06300  -0.03775 0.01436  213 PRO   A C   
3028  O  O   . PRO   A 198 ? 0.48316 0.58410 0.63970 0.06367  -0.03834 0.01635  213 PRO   A O   
3029  C  CB  . PRO   A 198 ? 0.50560 0.63227 0.67998 0.05810  -0.04163 0.01388  213 PRO   A CB  
3030  C  CG  . PRO   A 198 ? 0.64359 0.78987 0.82445 0.06116  -0.04183 0.01236  213 PRO   A CG  
3031  C  CD  . PRO   A 198 ? 0.65640 0.82286 0.83772 0.06689  -0.03906 0.01044  213 PRO   A CD  
3039  N  N   . LYS   A 199 ? 0.49781 0.63375 0.66545 0.05801  -0.03527 0.01157  214 LYS   A N   
3040  C  CA  . LYS   A 199 ? 0.52711 0.65642 0.69029 0.05353  -0.03317 0.01118  214 LYS   A CA  
3041  C  C   . LYS   A 199 ? 0.46389 0.58887 0.61989 0.06288  -0.03178 0.01251  214 LYS   A C   
3042  O  O   . LYS   A 199 ? 0.48471 0.59263 0.63396 0.06165  -0.03164 0.01399  214 LYS   A O   
3043  C  CB  . LYS   A 199 ? 0.57750 0.72537 0.74521 0.04547  -0.03001 0.00735  214 LYS   A CB  
3044  C  CG  . LYS   A 199 ? 0.61743 0.75339 0.77990 0.03688  -0.02807 0.00696  214 LYS   A CG  
3045  C  CD  . LYS   A 199 ? 0.77228 0.92737 0.93653 0.03042  -0.02360 0.00279  214 LYS   A CD  
3046  C  CE  . LYS   A 199 ? 0.63363 0.79105 0.79946 0.01770  -0.02198 0.00010  214 LYS   A CE  
3047  N  NZ  . LYS   A 199 ? 0.56143 0.74778 0.73317 0.01301  -0.01847 -0.00496 214 LYS   A NZ  
3061  N  N   . ALA   A 200 ? 0.48653 0.62664 0.64287 0.07286  -0.03061 0.01196  215 ALA   A N   
3062  C  CA  . ALA   A 200 ? 0.46912 0.60275 0.61635 0.08330  -0.02893 0.01347  215 ALA   A CA  
3063  C  C   . ALA   A 200 ? 0.47052 0.57708 0.60845 0.08656  -0.03061 0.01684  215 ALA   A C   
3064  O  O   . ALA   A 200 ? 0.43260 0.52347 0.56167 0.08796  -0.02943 0.01809  215 ALA   A O   
3065  C  CB  . ALA   A 200 ? 0.51235 0.66710 0.66023 0.09528  -0.02751 0.01243  215 ALA   A CB  
3071  N  N   . SER   A 201 ? 0.48061 0.58174 0.62003 0.08689  -0.03309 0.01795  216 SER   A N   
3072  C  CA  . SER   A 201 ? 0.51003 0.58693 0.64014 0.08872  -0.03421 0.02042  216 SER   A CA  
3073  C  C   . SER   A 201 ? 0.44519 0.50577 0.57332 0.07945  -0.03538 0.02082  216 SER   A C   
3074  O  O   . SER   A 201 ? 0.44785 0.49048 0.56572 0.08091  -0.03464 0.02203  216 SER   A O   
3075  C  CB  . SER   A 201 ? 0.47700 0.55321 0.61024 0.08909  -0.03659 0.02101  216 SER   A CB  
3076  O  OG  . SER   A 201 ? 0.56828 0.65072 0.69707 0.10071  -0.03528 0.02161  216 SER   A OG  
3082  N  N   . SER   A 202 ? 0.41302 0.47916 0.54952 0.07007  -0.03697 0.01969  217 SER   A N   
3083  C  CA  . SER   A 202 ? 0.42455 0.47640 0.55847 0.06264  -0.03832 0.02014  217 SER   A CA  
3084  C  C   . SER   A 202 ? 0.42593 0.47279 0.55321 0.06328  -0.03590 0.02013  217 SER   A C   
3085  O  O   . SER   A 202 ? 0.35456 0.38569 0.47477 0.06154  -0.03647 0.02102  217 SER   A O   
3086  C  CB  . SER   A 202 ? 0.47208 0.52973 0.61377 0.05402  -0.03985 0.01907  217 SER   A CB  
3087  O  OG  . SER   A 202 ? 0.56656 0.63943 0.71237 0.05166  -0.03727 0.01715  217 SER   A OG  
3093  N  N   . ALA   A 203 ? 0.39994 0.46138 0.52941 0.06542  -0.03310 0.01878  218 ALA   A N   
3094  C  CA  . ALA   A 203 ? 0.47874 0.53658 0.60186 0.06656  -0.03046 0.01863  218 ALA   A CA  
3095  C  C   . ALA   A 203 ? 0.42432 0.46733 0.53623 0.07427  -0.02942 0.02029  218 ALA   A C   
3096  O  O   . ALA   A 203 ? 0.43337 0.46241 0.53777 0.07239  -0.02883 0.02089  218 ALA   A O   
3097  C  CB  . ALA   A 203 ? 0.37408 0.45345 0.50171 0.06849  -0.02737 0.01640  218 ALA   A CB  
3103  N  N   . GLU   A 204 ? 0.43520 0.47990 0.54433 0.08297  -0.02882 0.02097  219 GLU   A N   
3104  C  CA  . GLU   A 204 ? 0.41473 0.44180 0.50999 0.09023  -0.02697 0.02251  219 GLU   A CA  
3105  C  C   . GLU   A 204 ? 0.44843 0.45480 0.53808 0.08393  -0.02893 0.02332  219 GLU   A C   
3106  O  O   . GLU   A 204 ? 0.46418 0.45381 0.54244 0.08388  -0.02735 0.02376  219 GLU   A O   
3107  C  CB  . GLU   A 204 ? 0.48487 0.51667 0.57648 0.10143  -0.02571 0.02319  219 GLU   A CB  
3108  C  CG  . GLU   A 204 ? 0.52285 0.57985 0.62077 0.10849  -0.02408 0.02183  219 GLU   A CG  
3109  C  CD  . GLU   A 204 ? 0.56480 0.63098 0.66220 0.11869  -0.02406 0.02229  219 GLU   A CD  
3110  O  OE1 . GLU   A 204 ? 0.56517 0.61637 0.65709 0.11963  -0.02517 0.02383  219 GLU   A OE1 
3111  O  OE2 . GLU   A 204 ? 0.55722 0.64657 0.65933 0.12576  -0.02285 0.02088  219 GLU   A OE2 
3118  N  N   . LEU   A 205 ? 0.44101 0.44936 0.53830 0.07827  -0.03224 0.02315  220 LEU   A N   
3119  C  CA  . LEU   A 205 ? 0.45043 0.44321 0.54364 0.07193  -0.03431 0.02328  220 LEU   A CA  
3120  C  C   . LEU   A 205 ? 0.43469 0.42183 0.52669 0.06515  -0.03512 0.02280  220 LEU   A C   
3121  O  O   . LEU   A 205 ? 0.41325 0.38570 0.49583 0.06276  -0.03475 0.02265  220 LEU   A O   
3122  C  CB  . LEU   A 205 ? 0.45419 0.45321 0.55705 0.06759  -0.03778 0.02300  220 LEU   A CB  
3123  C  CG  . LEU   A 205 ? 0.56442 0.55281 0.66112 0.06906  -0.03793 0.02332  220 LEU   A CG  
3124  C  CD1 . LEU   A 205 ? 0.53586 0.53226 0.64304 0.06493  -0.04133 0.02293  220 LEU   A CD1 
3125  C  CD2 . LEU   A 205 ? 0.61749 0.58739 0.70263 0.06474  -0.03730 0.02280  220 LEU   A CD2 
3137  N  N   . ILE   A 206 ? 0.39988 0.39818 0.50024 0.06156  -0.03598 0.02234  221 ILE   A N   
3138  C  CA  . ILE   A 206 ? 0.44327 0.43582 0.54125 0.05610  -0.03659 0.02210  221 ILE   A CA  
3139  C  C   . ILE   A 206 ? 0.45309 0.43637 0.54033 0.05936  -0.03344 0.02228  221 ILE   A C   
3140  O  O   . ILE   A 206 ? 0.45417 0.42578 0.53443 0.05587  -0.03392 0.02213  221 ILE   A O   
3141  C  CB  . ILE   A 206 ? 0.43140 0.43550 0.53730 0.05223  -0.03679 0.02155  221 ILE   A CB  
3142  C  CG1 . ILE   A 206 ? 0.42994 0.43850 0.54375 0.04795  -0.03996 0.02140  221 ILE   A CG1 
3143  C  CG2 . ILE   A 206 ? 0.46231 0.45947 0.56314 0.04837  -0.03639 0.02153  221 ILE   A CG2 
3144  C  CD1 . ILE   A 206 ? 0.49453 0.51427 0.61475 0.04428  -0.03902 0.02052  221 ILE   A CD1 
3156  N  N   . GLY   A 207 ? 0.44210 0.43133 0.52745 0.06643  -0.03011 0.02240  222 GLY   A N   
3157  C  CA  . GLY   A 207 ? 0.47647 0.45626 0.55051 0.07068  -0.02670 0.02263  222 GLY   A CA  
3158  C  C   . GLY   A 207 ? 0.48902 0.44933 0.55020 0.07159  -0.02585 0.02303  222 GLY   A C   
3159  O  O   . GLY   A 207 ? 0.45539 0.40310 0.50773 0.06846  -0.02496 0.02272  222 GLY   A O   
3163  N  N   . TYR   A 208 ? 0.45902 0.41613 0.51798 0.07520  -0.02577 0.02345  223 TYR   A N   
3164  C  CA  . TYR   A 208 ? 0.48973 0.42683 0.53493 0.07417  -0.02438 0.02332  223 TYR   A CA  
3165  C  C   . TYR   A 208 ? 0.52369 0.45515 0.56994 0.06345  -0.02743 0.02201  223 TYR   A C   
3166  O  O   . TYR   A 208 ? 0.51765 0.43415 0.55187 0.05992  -0.02577 0.02107  223 TYR   A O   
3167  C  CB  . TYR   A 208 ? 0.53189 0.46689 0.57508 0.07866  -0.02401 0.02389  223 TYR   A CB  
3168  C  CG  . TYR   A 208 ? 0.51161 0.42487 0.53945 0.07565  -0.02205 0.02326  223 TYR   A CG  
3169  C  CD1 . TYR   A 208 ? 0.58637 0.48087 0.59495 0.08211  -0.01677 0.02382  223 TYR   A CD1 
3170  C  CD2 . TYR   A 208 ? 0.56843 0.47961 0.59969 0.06609  -0.02502 0.02180  223 TYR   A CD2 
3171  C  CE1 . TYR   A 208 ? 0.64292 0.51540 0.63505 0.07779  -0.01405 0.02278  223 TYR   A CE1 
3172  C  CE2 . TYR   A 208 ? 0.58761 0.48017 0.60434 0.06162  -0.02269 0.02045  223 TYR   A CE2 
3173  C  CZ  . TYR   A 208 ? 0.61748 0.48983 0.61417 0.06679  -0.01699 0.02086  223 TYR   A CZ  
3174  O  OH  . TYR   A 208 ? 0.69283 0.54465 0.67284 0.06077  -0.01383 0.01905  223 TYR   A OH  
3184  N  N   . ALA   A 209 ? 0.43892 0.38273 0.49868 0.05840  -0.03174 0.02170  224 ALA   A N   
3185  C  CA  . ALA   A 209 ? 0.51685 0.45806 0.57784 0.04986  -0.03503 0.02037  224 ALA   A CA  
3186  C  C   . ALA   A 209 ? 0.49047 0.42823 0.54738 0.04671  -0.03492 0.01992  224 ALA   A C   
3187  O  O   . ALA   A 209 ? 0.48901 0.41839 0.53859 0.04144  -0.03538 0.01841  224 ALA   A O   
3188  C  CB  . ALA   A 209 ? 0.48581 0.44048 0.56082 0.04703  -0.03934 0.02043  224 ALA   A CB  
3194  N  N   . MET   A 210 ? 0.44720 0.39208 0.50837 0.04931  -0.03416 0.02086  225 MET   A N   
3195  C  CA  . MET   A 210 ? 0.60699 0.54781 0.66342 0.04671  -0.03375 0.02058  225 MET   A CA  
3196  C  C   . MET   A 210 ? 0.51526 0.44143 0.55720 0.04805  -0.02997 0.02006  225 MET   A C   
3197  O  O   . MET   A 210 ? 0.52711 0.44589 0.56220 0.04335  -0.03031 0.01898  225 MET   A O   
3198  C  CB  . MET   A 210 ? 0.51265 0.46325 0.57512 0.04886  -0.03272 0.02142  225 MET   A CB  
3199  C  CG  . MET   A 210 ? 0.54653 0.50782 0.61995 0.04561  -0.03588 0.02162  225 MET   A CG  
3200  S  SD  . MET   A 210 ? 0.54137 0.51333 0.61994 0.04586  -0.03355 0.02178  225 MET   A SD  
3201  C  CE  . MET   A 210 ? 0.53198 0.49419 0.60154 0.04289  -0.03287 0.02179  225 MET   A CE  
3211  N  N   . LYS   A 211 ? 0.54732 0.46872 0.58321 0.05483  -0.02618 0.02074  226 LYS   A N   
3212  C  CA  . LYS   A 211 ? 0.57933 0.48336 0.59848 0.05678  -0.02182 0.02033  226 LYS   A CA  
3213  C  C   . LYS   A 211 ? 0.64783 0.53915 0.65804 0.04941  -0.02221 0.01842  226 LYS   A C   
3214  O  O   . LYS   A 211 ? 0.67300 0.55170 0.67099 0.04550  -0.02009 0.01706  226 LYS   A O   
3215  C  CB  . LYS   A 211 ? 0.66320 0.56424 0.67636 0.06711  -0.01778 0.02163  226 LYS   A CB  
3216  C  CG  . LYS   A 211 ? 0.78718 0.66780 0.78026 0.07131  -0.01228 0.02159  226 LYS   A CG  
3217  C  CD  . LYS   A 211 ? 0.97686 0.85031 0.96104 0.08098  -0.00891 0.02278  226 LYS   A CD  
3218  C  CE  . LYS   A 211 ? 1.16827 1.03054 1.13680 0.09159  -0.00322 0.02379  226 LYS   A CE  
3219  N  NZ  . LYS   A 211 ? 1.17684 1.01040 1.12154 0.09150  0.00177  0.02332  226 LYS   A NZ  
3233  N  N   . MET   A 212 ? 0.59098 0.48629 0.60691 0.04668  -0.02472 0.01789  227 MET   A N   
3234  C  CA  . MET   A 212 ? 0.62659 0.51279 0.63486 0.03841  -0.02503 0.01535  227 MET   A CA  
3235  C  C   . MET   A 212 ? 0.68274 0.57577 0.69536 0.03033  -0.02886 0.01347  227 MET   A C   
3236  O  O   . MET   A 212 ? 0.67484 0.55956 0.67729 0.02316  -0.02790 0.01074  227 MET   A O   
3237  C  CB  . MET   A 212 ? 0.58881 0.47958 0.60313 0.03762  -0.02686 0.01514  227 MET   A CB  
3238  C  CG  . MET   A 212 ? 0.66004 0.54258 0.66602 0.02837  -0.02658 0.01193  227 MET   A CG  
3239  S  SD  . MET   A 212 ? 0.67380 0.56780 0.69164 0.02550  -0.03046 0.01122  227 MET   A SD  
3240  C  CE  . MET   A 212 ? 0.66691 0.56153 0.68822 0.03724  -0.02866 0.01481  227 MET   A CE  
3250  N  N   . ALA   A 213 ? 0.67165 0.57962 0.69804 0.03136  -0.03297 0.01468  228 ALA   A N   
3251  C  CA  . ALA   A 213 ? 0.69692 0.61143 0.72635 0.02573  -0.03678 0.01329  228 ALA   A CA  
3252  C  C   . ALA   A 213 ? 0.71840 0.62352 0.73638 0.02363  -0.03436 0.01235  228 ALA   A C   
3253  O  O   . ALA   A 213 ? 0.70572 0.60907 0.71764 0.01690  -0.03534 0.00962  228 ALA   A O   
3254  C  CB  . ALA   A 213 ? 0.66893 0.59679 0.71156 0.02851  -0.04041 0.01523  228 ALA   A CB  
3260  N  N   . GLU   A 214 ? 0.71048 0.61090 0.72536 0.02915  -0.03112 0.01427  229 GLU   A N   
3261  C  CA  . GLU   A 214 ? 0.83265 0.72351 0.83630 0.02757  -0.02852 0.01351  229 GLU   A CA  
3262  C  C   . GLU   A 214 ? 0.82810 0.70248 0.81547 0.02371  -0.02438 0.01121  229 GLU   A C   
3263  O  O   . GLU   A 214 ? 0.90749 0.77609 0.88577 0.01747  -0.02384 0.00886  229 GLU   A O   
3264  C  CB  . GLU   A 214 ? 0.78768 0.67806 0.79158 0.03472  -0.02555 0.01586  229 GLU   A CB  
3265  C  CG  . GLU   A 214 ? 0.90468 0.78289 0.89771 0.04091  -0.01985 0.01652  229 GLU   A CG  
3266  C  CD  . GLU   A 214 ? 0.93631 0.81749 0.93000 0.04798  -0.01712 0.01825  229 GLU   A CD  
3267  O  OE1 . GLU   A 214 ? 0.95828 0.84360 0.95443 0.04573  -0.01820 0.01829  229 GLU   A OE1 
3268  O  OE2 . GLU   A 214 ? 1.03938 0.91939 1.03059 0.05605  -0.01380 0.01942  229 GLU   A OE2 
3275  N  N   . GLU   A 215 ? 0.83863 0.70445 0.82067 0.02712  -0.02110 0.01169  230 GLU   A N   
3276  C  CA  . GLU   A 215 ? 0.85883 0.70556 0.82248 0.02290  -0.01630 0.00940  230 GLU   A CA  
3277  C  C   . GLU   A 215 ? 0.92792 0.77748 0.89012 0.01120  -0.01871 0.00543  230 GLU   A C   
3278  O  O   . GLU   A 215 ? 0.92084 0.75869 0.86843 0.00383  -0.01569 0.00234  230 GLU   A O   
3279  C  CB  . GLU   A 215 ? 0.90537 0.74308 0.86379 0.02932  -0.01287 0.01086  230 GLU   A CB  
3280  C  CG  . GLU   A 215 ? 0.93255 0.74823 0.87031 0.02420  -0.00754 0.00840  230 GLU   A CG  
3281  C  CD  . GLU   A 215 ? 1.10315 0.90117 1.02220 0.01991  -0.00280 0.00647  230 GLU   A CD  
3282  O  OE1 . GLU   A 215 ? 1.07416 0.86595 0.98789 0.02784  0.00005  0.00863  230 GLU   A OE1 
3283  O  OE2 . GLU   A 215 ? 1.09241 0.88359 1.00180 0.00824  -0.00173 0.00246  230 GLU   A OE2 
3290  N  N   . LYS   A 216 ? 0.84545 0.71154 0.82234 0.00917  -0.02399 0.00510  231 LYS   A N   
3291  C  CA  . LYS   A 216 ? 0.87573 0.74809 0.85224 -0.00125 -0.02645 0.00092  231 LYS   A CA  
3292  C  C   . LYS   A 216 ? 0.94762 0.83014 0.92619 -0.00616 -0.02990 -0.00108 231 LYS   A C   
3293  O  O   . LYS   A 216 ? 1.00483 0.89041 0.97790 -0.01568 -0.03045 -0.00551 231 LYS   A O   
3294  C  CB  . LYS   A 216 ? 0.86448 0.75182 0.85572 -0.00066 -0.03095 0.00126  231 LYS   A CB  
3295  C  CG  . LYS   A 216 ? 0.91525 0.79237 0.90124 0.00025  -0.02754 0.00144  231 LYS   A CG  
3296  C  CD  . LYS   A 216 ? 0.92768 0.79957 0.90318 -0.01111 -0.02566 -0.00347 231 LYS   A CD  
3297  C  CE  . LYS   A 216 ? 0.98065 0.85143 0.95816 -0.01095 -0.02512 -0.00343 231 LYS   A CE  
3298  N  NZ  . LYS   A 216 ? 0.92833 0.79285 0.90828 0.00075  -0.02350 0.00131  231 LYS   A NZ  
3312  N  N   . ALA   A 217 ? 0.91436 0.80306 0.90021 -0.00011 -0.03214 0.00181  232 ALA   A N   
3313  C  CA  . ALA   A 217 ? 0.95135 0.84678 0.93621 -0.00368 -0.03478 0.00022  232 ALA   A CA  
3314  C  C   . ALA   A 217 ? 1.00676 0.88703 0.97409 -0.00946 -0.02986 -0.00244 232 ALA   A C   
3315  O  O   . ALA   A 217 ? 1.05930 0.94445 1.02159 -0.01742 -0.03116 -0.00632 232 ALA   A O   
3316  C  CB  . ALA   A 217 ? 0.92279 0.82414 0.91632 0.00393  -0.03706 0.00403  232 ALA   A CB  
3322  N  N   . LYS   A 218 ? 1.01894 0.88120 0.97606 -0.00525 -0.02402 -0.00060 233 LYS   A N   
3323  C  CA  . LYS   A 218 ? 1.10092 0.94517 1.03889 -0.01023 -0.01839 -0.00296 233 LYS   A CA  
3324  C  C   . LYS   A 218 ? 1.12546 0.96317 1.05151 -0.02169 -0.01594 -0.00804 233 LYS   A C   
3325  O  O   . LYS   A 218 ? 1.13880 0.97076 1.05226 -0.03057 -0.01373 -0.01197 233 LYS   A O   
3326  C  CB  . LYS   A 218 ? 1.13441 0.96035 1.06292 -0.00158 -0.01239 0.00021  233 LYS   A CB  
3327  C  CG  . LYS   A 218 ? 1.10304 0.93709 1.04293 0.00872  -0.01409 0.00451  233 LYS   A CG  
3328  C  CD  . LYS   A 218 ? 1.10559 0.92501 1.03631 0.01811  -0.00824 0.00715  233 LYS   A CD  
3329  C  CE  . LYS   A 218 ? 1.14037 0.97258 1.08480 0.02738  -0.01011 0.01073  233 LYS   A CE  
3330  N  NZ  . LYS   A 218 ? 1.18758 1.00895 1.12276 0.03686  -0.00452 0.01272  233 LYS   A NZ  
3344  N  N   . ASN   A 219 ? 1.05511 0.89396 0.98438 -0.02251 -0.01604 -0.00842 234 ASN   A N   
3345  C  CA  . ASN   A 219 ? 1.14779 0.97794 1.06391 -0.03379 -0.01249 -0.01335 234 ASN   A CA  
3346  C  C   . ASN   A 219 ? 1.08962 0.93983 1.02014 -0.03749 -0.01777 -0.01513 234 ASN   A C   
3347  O  O   . ASN   A 219 ? 1.05128 0.89787 0.98394 -0.03482 -0.01682 -0.01384 234 ASN   A O   
3348  C  CB  . ASN   A 219 ? 1.14724 0.95001 1.04546 -0.03078 -0.00469 -0.01209 234 ASN   A CB  
3349  C  CG  . ASN   A 219 ? 1.20654 0.98775 1.08720 -0.02758 0.00131  -0.01101 234 ASN   A CG  
3350  O  OD1 . ASN   A 219 ? 1.19545 0.96468 1.05925 -0.03746 0.00538  -0.01511 234 ASN   A OD1 
3351  N  ND2 . ASN   A 219 ? 1.19030 0.96747 1.07458 -0.01398 0.00205  -0.00582 234 ASN   A ND2 
3358  N  N   . PRO   A 220 ? 1.07960 0.95166 1.01967 -0.04295 -0.02341 -0.01814 235 PRO   A N   
3359  C  CA  . PRO   A 220 ? 1.11455 1.00694 1.06739 -0.04628 -0.02836 -0.02032 235 PRO   A CA  
3360  C  C   . PRO   A 220 ? 1.12240 1.00544 1.06412 -0.05612 -0.02376 -0.02453 235 PRO   A C   
3361  O  O   . PRO   A 220 ? 1.21642 1.08269 1.13879 -0.06568 -0.01752 -0.02843 235 PRO   A O   
3362  C  CB  . PRO   A 220 ? 1.10406 1.01812 1.06202 -0.05159 -0.03350 -0.02408 235 PRO   A CB  
3363  C  CG  . PRO   A 220 ? 1.10090 1.00991 1.05731 -0.04535 -0.03375 -0.02092 235 PRO   A CG  
3364  C  CD  . PRO   A 220 ? 1.10791 0.98896 1.04940 -0.04340 -0.02624 -0.01874 235 PRO   A CD  
3372  N  N   . ALA   A 221 ? 1.25296 1.14577 1.20590 -0.05411 -0.02648 -0.02382 236 ALA   A N   
3373  C  CA  . ALA   A 221 ? 1.19593 1.08416 1.14072 -0.06405 -0.02306 -0.02819 236 ALA   A CA  
3374  C  C   . ALA   A 221 ? 1.41742 1.33472 1.37886 -0.06718 -0.02971 -0.03104 236 ALA   A C   
3375  O  O   . ALA   A 221 ? 1.35459 1.29313 1.33032 -0.06221 -0.03632 -0.03007 236 ALA   A O   
3376  C  CB  . ALA   A 221 ? 1.20438 1.07183 1.14351 -0.05744 -0.01862 -0.02422 236 ALA   A CB  
3382  N  N   . ASP   A 222 ? 1.37924 1.29719 1.33795 -0.07481 -0.02783 -0.03453 237 ASP   A N   
3383  C  CA  . ASP   A 222 ? 1.42733 1.37328 1.40120 -0.07761 -0.03373 -0.03758 237 ASP   A CA  
3384  C  C   . ASP   A 222 ? 1.39815 1.34781 1.38628 -0.06771 -0.03679 -0.03283 237 ASP   A C   
3385  O  O   . ASP   A 222 ? 1.37918 1.34915 1.37852 -0.06973 -0.04087 -0.03519 237 ASP   A O   
3386  C  CB  . ASP   A 222 ? 1.59260 1.54190 1.55510 -0.09458 -0.02995 -0.04587 237 ASP   A CB  
3387  C  CG  . ASP   A 222 ? 1.63757 1.62245 1.61397 -0.09915 -0.03650 -0.05097 237 ASP   A CG  
3388  O  OD1 . ASP   A 222 ? 1.67972 1.67889 1.66956 -0.09525 -0.04037 -0.05016 237 ASP   A OD1 
3389  O  OD2 . ASP   A 222 ? 1.60374 1.60313 1.57737 -0.10602 -0.03784 -0.05584 237 ASP   A OD2 
3394  N  N   . ASP   A 223 ? 1.43152 1.36344 1.41935 -0.05709 -0.03488 -0.02651 238 ASP   A N   
3395  C  CA  . ASP   A 223 ? 1.26608 1.20384 1.26863 -0.04713 -0.03829 -0.02188 238 ASP   A CA  
3396  C  C   . ASP   A 223 ? 1.17975 1.13649 1.19967 -0.03778 -0.04535 -0.01856 238 ASP   A C   
3397  O  O   . ASP   A 223 ? 1.17416 1.13774 1.19390 -0.03798 -0.04742 -0.01935 238 ASP   A O   
3398  C  CB  . ASP   A 223 ? 1.24040 1.15436 1.23531 -0.03958 -0.03339 -0.01707 238 ASP   A CB  
3399  C  CG  . ASP   A 223 ? 1.18144 1.08567 1.17373 -0.03123 -0.03234 -0.01291 238 ASP   A CG  
3400  O  OD1 . ASP   A 223 ? 1.16671 1.07508 1.15663 -0.03424 -0.03329 -0.01456 238 ASP   A OD1 
3401  O  OD2 . ASP   A 223 ? 1.16863 1.06226 1.16116 -0.02160 -0.03053 -0.00823 238 ASP   A OD2 
3406  N  N   . ILE   A 224 ? 0.96419 0.92822 0.99783 -0.02958 -0.04876 -0.01483 239 ILE   A N   
3407  C  CA  . ILE   A 224 ? 0.81372 0.79541 0.86196 -0.02215 -0.05514 -0.01248 239 ILE   A CA  
3408  C  C   . ILE   A 224 ? 0.77604 0.75029 0.82469 -0.01403 -0.05508 -0.00788 239 ILE   A C   
3409  O  O   . ILE   A 224 ? 0.77510 0.76056 0.83042 -0.00969 -0.05937 -0.00673 239 ILE   A O   
3410  C  CB  . ILE   A 224 ? 0.76373 0.75474 0.82511 -0.01704 -0.05833 -0.01042 239 ILE   A CB  
3411  C  CG1 . ILE   A 224 ? 0.77007 0.74820 0.83389 -0.00909 -0.05612 -0.00515 239 ILE   A CG1 
3412  C  CG2 . ILE   A 224 ? 0.69224 0.68820 0.75210 -0.02536 -0.05740 -0.01489 239 ILE   A CG2 
3413  C  CD1 . ILE   A 224 ? 0.74581 0.73488 0.82390 -0.00266 -0.06009 -0.00246 239 ILE   A CD1 
3425  N  N   . VAL   A 225 ? 0.80147 0.75710 0.84224 -0.01139 -0.05015 -0.00529 240 VAL   A N   
3426  C  CA  . VAL   A 225 ? 0.79630 0.74656 0.83795 -0.00394 -0.04980 -0.00127 240 VAL   A CA  
3427  C  C   . VAL   A 225 ? 0.87548 0.82982 0.91298 -0.00656 -0.05129 -0.00296 240 VAL   A C   
3428  O  O   . VAL   A 225 ? 0.79225 0.75342 0.83601 -0.00122 -0.05447 -0.00064 240 VAL   A O   
3429  C  CB  . VAL   A 225 ? 0.79225 0.72298 0.82384 -0.00083 -0.04381 0.00089  240 VAL   A CB  
3430  C  CG1 . VAL   A 225 ? 0.74148 0.66888 0.77391 0.00612  -0.04320 0.00434  240 VAL   A CG1 
3431  C  CG2 . VAL   A 225 ? 0.72852 0.65678 0.76429 0.00312  -0.04275 0.00277  240 VAL   A CG2 
3441  N  N   . THR   A 226 ? 0.90997 0.85937 0.93551 -0.01527 -0.04866 -0.00724 241 THR   A N   
3442  C  CA  . THR   A 226 ? 0.84225 0.79794 0.86358 -0.01883 -0.05033 -0.00968 241 THR   A CA  
3443  C  C   . THR   A 226 ? 0.80265 0.78062 0.83548 -0.01638 -0.05718 -0.01033 241 THR   A C   
3444  O  O   . THR   A 226 ? 0.83123 0.81401 0.86586 -0.01168 -0.05993 -0.00865 241 THR   A O   
3445  C  CB  . THR   A 226 ? 0.93184 0.88197 0.93902 -0.03076 -0.04650 -0.01541 241 THR   A CB  
3446  O  OG1 . THR   A 226 ? 0.99369 0.91957 0.98660 -0.03142 -0.03967 -0.01430 241 THR   A OG1 
3447  C  CG2 . THR   A 226 ? 1.04189 1.00446 1.04639 -0.03554 -0.04918 -0.01903 241 THR   A CG2 
3455  N  N   . GLN   A 227 ? 0.79624 0.78731 0.83577 -0.01890 -0.05978 -0.01272 242 GLN   A N   
3456  C  CA  . GLN   A 227 ? 0.81312 0.82562 0.86229 -0.01528 -0.06616 -0.01347 242 GLN   A CA  
3457  C  C   . GLN   A 227 ? 0.75218 0.76413 0.80948 -0.00398 -0.06895 -0.00780 242 GLN   A C   
3458  O  O   . GLN   A 227 ? 0.72662 0.74936 0.78628 0.00097  -0.07322 -0.00731 242 GLN   A O   
3459  C  CB  . GLN   A 227 ? 0.81273 0.83826 0.86798 -0.01917 -0.06786 -0.01669 242 GLN   A CB  
3460  C  CG  . GLN   A 227 ? 0.88249 0.91471 0.92988 -0.03176 -0.06595 -0.02371 242 GLN   A CG  
3461  C  CD  . GLN   A 227 ? 0.95008 1.00669 0.99937 -0.03343 -0.07084 -0.02813 242 GLN   A CD  
3462  O  OE1 . GLN   A 227 ? 0.87320 0.94751 0.93230 -0.02636 -0.07631 -0.02746 242 GLN   A OE1 
3463  N  NE2 . GLN   A 227 ? 1.04781 1.10562 1.08673 -0.04237 -0.06877 -0.03281 242 GLN   A NE2 
3472  N  N   . LEU   A 228 ? 0.78794 0.78739 0.84828 0.00018  -0.06633 -0.00373 243 LEU   A N   
3473  C  CA  . LEU   A 228 ? 0.71649 0.71588 0.78409 0.00904  -0.06833 0.00092  243 LEU   A CA  
3474  C  C   . LEU   A 228 ? 0.70840 0.69994 0.77092 0.01263  -0.06737 0.00344  243 LEU   A C   
3475  O  O   . LEU   A 228 ? 0.61874 0.61332 0.68368 0.01851  -0.06998 0.00582  243 LEU   A O   
3476  C  CB  . LEU   A 228 ? 0.69550 0.68718 0.76838 0.01149  -0.06581 0.00373  243 LEU   A CB  
3477  C  CG  . LEU   A 228 ? 0.67695 0.67497 0.75572 0.00922  -0.06667 0.00214  243 LEU   A CG  
3478  C  CD1 . LEU   A 228 ? 0.65471 0.64300 0.73605 0.01173  -0.06336 0.00492  243 LEU   A CD1 
3479  C  CD2 . LEU   A 228 ? 0.57589 0.58848 0.66303 0.01294  -0.07177 0.00215  243 LEU   A CD2 
3491  N  N   . ILE   A 229 ? 0.67584 0.65586 0.72992 0.00926  -0.06325 0.00296  244 ILE   A N   
3492  C  CA  . ILE   A 229 ? 0.68552 0.65703 0.73487 0.01252  -0.06161 0.00545  244 ILE   A CA  
3493  C  C   . ILE   A 229 ? 0.70829 0.68301 0.74983 0.00965  -0.06300 0.00301  244 ILE   A C   
3494  O  O   . ILE   A 229 ? 0.71125 0.67828 0.74729 0.01138  -0.06137 0.00458  244 ILE   A O   
3495  C  CB  . ILE   A 229 ? 0.76457 0.72131 0.80944 0.01262  -0.05600 0.00702  244 ILE   A CB  
3496  C  CG1 . ILE   A 229 ? 0.79016 0.73846 0.82354 0.00595  -0.05250 0.00376  244 ILE   A CG1 
3497  C  CG2 . ILE   A 229 ? 0.73413 0.69008 0.78617 0.01521  -0.05483 0.00872  244 ILE   A CG2 
3498  C  CD1 . ILE   A 229 ? 0.75094 0.68314 0.77719 0.00779  -0.04670 0.00544  244 ILE   A CD1 
3510  N  N   . GLN   A 230 ? 0.78023 0.76748 0.82111 0.00511  -0.06590 -0.00112 245 GLN   A N   
3511  C  CA  . GLN   A 230 ? 0.78552 0.78008 0.81984 0.00279  -0.06798 -0.00389 245 GLN   A CA  
3512  C  C   . GLN   A 230 ? 0.75095 0.75952 0.78977 0.00995  -0.07375 -0.00291 245 GLN   A C   
3513  O  O   . GLN   A 230 ? 0.71141 0.73144 0.75742 0.01217  -0.07690 -0.00348 245 GLN   A O   
3514  C  CB  . GLN   A 230 ? 0.85319 0.85508 0.88238 -0.00735 -0.06728 -0.00994 245 GLN   A CB  
3515  C  CG  . GLN   A 230 ? 0.98402 0.99637 1.00661 -0.01022 -0.06958 -0.01342 245 GLN   A CG  
3516  C  CD  . GLN   A 230 ? 1.16571 1.17569 1.17806 -0.02236 -0.06583 -0.01901 245 GLN   A CD  
3517  O  OE1 . GLN   A 230 ? 1.16301 1.16532 1.17277 -0.02911 -0.06190 -0.02096 245 GLN   A OE1 
3518  N  NE2 . GLN   A 230 ? 1.44892 1.46439 1.45390 -0.02546 -0.06665 -0.02176 245 GLN   A NE2 
3527  N  N   . ALA   A 231 ? 0.85856 0.86509 0.89183 0.01408  -0.07487 -0.00137 246 ALA   A N   
3528  C  CA  . ALA   A 231 ? 0.81530 0.83116 0.84930 0.02254  -0.07974 0.00018  246 ALA   A CA  
3529  C  C   . ALA   A 231 ? 0.85595 0.89392 0.89029 0.02142  -0.08447 -0.00460 246 ALA   A C   
3530  O  O   . ALA   A 231 ? 0.90954 0.95486 0.93947 0.01385  -0.08409 -0.00921 246 ALA   A O   
3531  C  CB  . ALA   A 231 ? 0.89838 0.90463 0.92407 0.02686  -0.07915 0.00290  246 ALA   A CB  
3537  N  N   . ASP   A 232 ? 1.01236 1.06160 1.05130 0.02889  -0.08872 -0.00381 247 ASP   A N   
3538  C  CA  . ASP   A 232 ? 0.91505 0.98841 0.95438 0.03042  -0.09380 -0.00816 247 ASP   A CA  
3539  C  C   . ASP   A 232 ? 1.15221 1.22946 1.18285 0.03883  -0.09704 -0.00705 247 ASP   A C   
3540  O  O   . ASP   A 232 ? 1.13515 1.19567 1.15903 0.04091  -0.09476 -0.00361 247 ASP   A O   
3541  C  CB  . ASP   A 232 ? 0.87431 0.95824 0.92192 0.03530  -0.09665 -0.00799 247 ASP   A CB  
3542  C  CG  . ASP   A 232 ? 1.01919 1.09320 1.06541 0.04758  -0.09797 -0.00231 247 ASP   A CG  
3543  O  OD1 . ASP   A 232 ? 1.02438 1.08299 1.06310 0.05181  -0.09645 0.00145  247 ASP   A OD1 
3544  O  OD2 . ASP   A 232 ? 0.87899 0.95973 0.93057 0.05256  -0.10012 -0.00179 247 ASP   A OD2 
3549  N  N   . ILE   A 233 ? 1.12421 1.22433 1.15434 0.04429  -0.10236 -0.01007 248 ILE   A N   
3550  C  CA  . ILE   A 233 ? 1.19016 1.29622 1.21062 0.05276  -0.10570 -0.00959 248 ILE   A CA  
3551  C  C   . ILE   A 233 ? 1.21729 1.30116 1.23074 0.06367  -0.10473 -0.00262 248 ILE   A C   
3552  O  O   . ILE   A 233 ? 1.26340 1.33824 1.26693 0.06702  -0.10431 -0.00071 248 ILE   A O   
3553  C  CB  . ILE   A 233 ? 1.34966 1.48610 1.37104 0.05924  -0.11188 -0.01379 248 ILE   A CB  
3554  C  CG1 . ILE   A 233 ? 1.29277 1.43452 1.32162 0.06551  -0.11370 -0.01256 248 ILE   A CG1 
3555  C  CG2 . ILE   A 233 ? 1.27778 1.43746 1.30200 0.04684  -0.11246 -0.02175 248 ILE   A CG2 
3556  C  CD1 . ILE   A 233 ? 1.31370 1.48045 1.34032 0.07799  -0.11993 -0.01446 248 ILE   A CD1 
3568  N  N   . ASP   A 234 ? 1.14238 1.21654 1.15984 0.06858  -0.10396 0.00101  249 ASP   A N   
3569  C  CA  . ASP   A 234 ? 1.20684 1.25904 1.21633 0.07749  -0.10225 0.00709  249 ASP   A CA  
3570  C  C   . ASP   A 234 ? 1.09926 1.12795 1.10966 0.07039  -0.09621 0.01017  249 ASP   A C   
3571  O  O   . ASP   A 234 ? 1.06606 1.07635 1.07149 0.07506  -0.09372 0.01467  249 ASP   A O   
3572  C  CB  . ASP   A 234 ? 1.28074 1.33342 1.29236 0.08603  -0.10394 0.00920  249 ASP   A CB  
3573  C  CG  . ASP   A 234 ? 1.37091 1.45062 1.38458 0.09233  -0.10975 0.00541  249 ASP   A CG  
3574  O  OD1 . ASP   A 234 ? 1.52640 1.62133 1.53409 0.09596  -0.11321 0.00279  249 ASP   A OD1 
3575  O  OD2 . ASP   A 234 ? 1.38682 1.47392 1.40813 0.09375  -0.11088 0.00481  249 ASP   A OD2 
3580  N  N   . GLY   A 235 ? 1.03842 1.06740 1.05389 0.05930  -0.09347 0.00760  250 GLY   A N   
3581  C  CA  . GLY   A 235 ? 1.01915 1.02856 1.03552 0.05365  -0.08786 0.01017  250 GLY   A CA  
3582  C  C   . GLY   A 235 ? 0.94870 0.95155 0.97423 0.05159  -0.08531 0.01188  250 GLY   A C   
3583  O  O   . GLY   A 235 ? 0.85770 0.84537 0.88355 0.04917  -0.08086 0.01447  250 GLY   A O   
3587  N  N   . GLU   A 236 ? 0.87399 0.88932 0.90705 0.05251  -0.08801 0.01025  251 GLU   A N   
3588  C  CA  . GLU   A 236 ? 0.81259 0.82254 0.85404 0.05129  -0.08598 0.01191  251 GLU   A CA  
3589  C  C   . GLU   A 236 ? 0.75378 0.76375 0.80241 0.04174  -0.08293 0.00972  251 GLU   A C   
3590  O  O   . GLU   A 236 ? 0.70705 0.72798 0.75682 0.03611  -0.08393 0.00561  251 GLU   A O   
3591  C  CB  . GLU   A 236 ? 0.79168 0.81405 0.83739 0.05683  -0.08998 0.01121  251 GLU   A CB  
3592  C  CG  . GLU   A 236 ? 0.77249 0.78685 0.81078 0.06737  -0.09113 0.01491  251 GLU   A CG  
3593  C  CD  . GLU   A 236 ? 0.78194 0.77468 0.81676 0.06695  -0.08626 0.01904  251 GLU   A CD  
3594  O  OE1 . GLU   A 236 ? 0.85751 0.84326 0.89630 0.05962  -0.08236 0.01919  251 GLU   A OE1 
3595  O  OE2 . GLU   A 236 ? 0.78617 0.76886 0.81317 0.07403  -0.08603 0.02194  251 GLU   A OE2 
3602  N  N   . LYS   A 237 ? 0.62581 0.62339 0.67803 0.03998  -0.07889 0.01227  252 LYS   A N   
3603  C  CA  . LYS   A 237 ? 0.64121 0.63608 0.69840 0.03307  -0.07553 0.01097  252 LYS   A CA  
3604  C  C   . LYS   A 237 ? 0.58360 0.56743 0.64444 0.03423  -0.07188 0.01432  252 LYS   A C   
3605  O  O   . LYS   A 237 ? 0.59592 0.57272 0.65376 0.03824  -0.07113 0.01712  252 LYS   A O   
3606  C  CB  . LYS   A 237 ? 0.68787 0.67861 0.73859 0.02761  -0.07313 0.00899  252 LYS   A CB  
3607  C  CG  . LYS   A 237 ? 0.75532 0.73714 0.79791 0.03028  -0.07195 0.01104  252 LYS   A CG  
3608  C  CD  . LYS   A 237 ? 0.74197 0.71391 0.77973 0.02532  -0.06746 0.01047  252 LYS   A CD  
3609  C  CE  . LYS   A 237 ? 0.91501 0.87554 0.94758 0.02826  -0.06482 0.01353  252 LYS   A CE  
3610  N  NZ  . LYS   A 237 ? 1.01033 0.96200 1.03731 0.02430  -0.06058 0.01280  252 LYS   A NZ  
3624  N  N   . LEU   A 238 ? 0.58044 0.56296 0.64669 0.03051  -0.06935 0.01373  253 LEU   A N   
3625  C  CA  . LEU   A 238 ? 0.58293 0.55816 0.65302 0.03142  -0.06579 0.01625  253 LEU   A CA  
3626  C  C   . LEU   A 238 ? 0.61812 0.58397 0.68256 0.03045  -0.06175 0.01713  253 LEU   A C   
3627  O  O   . LEU   A 238 ? 0.62935 0.59233 0.68930 0.02734  -0.06012 0.01545  253 LEU   A O   
3628  C  CB  . LEU   A 238 ? 0.56718 0.54502 0.64410 0.02921  -0.06470 0.01539  253 LEU   A CB  
3629  C  CG  . LEU   A 238 ? 0.50535 0.49289 0.58867 0.02934  -0.06816 0.01416  253 LEU   A CG  
3630  C  CD1 . LEU   A 238 ? 0.53538 0.52252 0.62447 0.02763  -0.06611 0.01403  253 LEU   A CD1 
3631  C  CD2 . LEU   A 238 ? 0.48814 0.47799 0.57352 0.03416  -0.07060 0.01607  253 LEU   A CD2 
3643  N  N   . SER   A 239 ? 0.58065 0.54132 0.64426 0.03270  -0.05973 0.01949  254 SER   A N   
3644  C  CA  . SER   A 239 ? 0.62826 0.58223 0.68880 0.03201  -0.05530 0.02025  254 SER   A CA  
3645  C  C   . SER   A 239 ? 0.60895 0.56362 0.67390 0.03130  -0.05261 0.01973  254 SER   A C   
3646  O  O   . SER   A 239 ? 0.55569 0.51515 0.62655 0.03109  -0.05393 0.01917  254 SER   A O   
3647  C  CB  . SER   A 239 ? 0.63952 0.59011 0.69957 0.03333  -0.05314 0.02224  254 SER   A CB  
3648  O  OG  . SER   A 239 ? 0.58558 0.54042 0.65357 0.03344  -0.05194 0.02275  254 SER   A OG  
3654  N  N   . ASP   A 240 ? 0.64202 0.59144 0.70305 0.03166  -0.04863 0.01998  255 ASP   A N   
3655  C  CA  . ASP   A 240 ? 0.60984 0.55859 0.67250 0.03291  -0.04570 0.01976  255 ASP   A CA  
3656  C  C   . ASP   A 240 ? 0.55681 0.51297 0.62884 0.03496  -0.04539 0.02075  255 ASP   A C   
3657  O  O   . ASP   A 240 ? 0.42081 0.37919 0.49635 0.03592  -0.04536 0.02042  255 ASP   A O   
3658  C  CB  . ASP   A 240 ? 0.61249 0.55481 0.66834 0.03454  -0.04133 0.02001  255 ASP   A CB  
3659  C  CG  . ASP   A 240 ? 0.67364 0.60684 0.71918 0.03232  -0.04044 0.01848  255 ASP   A CG  
3660  O  OD1 . ASP   A 240 ? 0.66325 0.59698 0.70709 0.02856  -0.04350 0.01690  255 ASP   A OD1 
3661  O  OD2 . ASP   A 240 ? 0.74033 0.66637 0.77884 0.03422  -0.03645 0.01856  255 ASP   A OD2 
3666  N  N   . ASP   A 241 ? 0.50380 0.46334 0.57888 0.03509  -0.04486 0.02174  256 ASP   A N   
3667  C  CA  . ASP   A 241 ? 0.48097 0.44845 0.56442 0.03579  -0.04427 0.02213  256 ASP   A CA  
3668  C  C   . ASP   A 241 ? 0.43758 0.40820 0.52614 0.03484  -0.04811 0.02209  256 ASP   A C   
3669  O  O   . ASP   A 241 ? 0.42824 0.40491 0.52367 0.03557  -0.04826 0.02201  256 ASP   A O   
3670  C  CB  . ASP   A 241 ? 0.50041 0.46974 0.58371 0.03445  -0.04171 0.02252  256 ASP   A CB  
3671  C  CG  . ASP   A 241 ? 0.55469 0.51825 0.63345 0.03226  -0.04360 0.02312  256 ASP   A CG  
3672  O  OD1 . ASP   A 241 ? 0.57660 0.54122 0.65816 0.03200  -0.04631 0.02339  256 ASP   A OD1 
3673  O  OD2 . ASP   A 241 ? 0.55174 0.50904 0.62308 0.03143  -0.04222 0.02341  256 ASP   A OD2 
3678  N  N   . GLU   A 242 ? 0.45542 0.42282 0.54037 0.03385  -0.05127 0.02208  257 GLU   A N   
3679  C  CA  . GLU   A 242 ? 0.48029 0.45160 0.56941 0.03389  -0.05505 0.02179  257 GLU   A CA  
3680  C  C   . GLU   A 242 ? 0.47234 0.44679 0.56474 0.03341  -0.05606 0.02049  257 GLU   A C   
3681  O  O   . GLU   A 242 ? 0.42927 0.40887 0.52804 0.03354  -0.05757 0.02030  257 GLU   A O   
3682  C  CB  . GLU   A 242 ? 0.47604 0.44490 0.55932 0.03446  -0.05832 0.02175  257 GLU   A CB  
3683  C  CG  . GLU   A 242 ? 0.48638 0.45014 0.56512 0.03553  -0.05765 0.02329  257 GLU   A CG  
3684  C  CD  . GLU   A 242 ? 0.54968 0.51038 0.62052 0.03806  -0.06088 0.02350  257 GLU   A CD  
3685  O  OE1 . GLU   A 242 ? 0.54613 0.50923 0.61444 0.03799  -0.06288 0.02221  257 GLU   A OE1 
3686  O  OE2 . GLU   A 242 ? 0.58825 0.54393 0.65421 0.04028  -0.06120 0.02480  257 GLU   A OE2 
3693  N  N   . PHE   A 243 ? 0.45445 0.42445 0.54117 0.03243  -0.05479 0.01946  258 PHE   A N   
3694  C  CA  . PHE   A 243 ? 0.45659 0.42615 0.54335 0.03128  -0.05439 0.01810  258 PHE   A CA  
3695  C  C   . PHE   A 243 ? 0.39050 0.36153 0.48182 0.03406  -0.05178 0.01912  258 PHE   A C   
3696  O  O   . PHE   A 243 ? 0.39341 0.36678 0.48822 0.03395  -0.05244 0.01862  258 PHE   A O   
3697  C  CB  . PHE   A 243 ? 0.49179 0.45323 0.56860 0.02915  -0.05240 0.01667  258 PHE   A CB  
3698  C  CG  . PHE   A 243 ? 0.47010 0.42718 0.54329 0.02726  -0.05078 0.01512  258 PHE   A CG  
3699  C  CD1 . PHE   A 243 ? 0.52166 0.48300 0.59615 0.02314  -0.05339 0.01288  258 PHE   A CD1 
3700  C  CD2 . PHE   A 243 ? 0.47780 0.42624 0.54510 0.02993  -0.04635 0.01579  258 PHE   A CD2 
3701  C  CE1 . PHE   A 243 ? 0.49215 0.44770 0.56150 0.02032  -0.05122 0.01119  258 PHE   A CE1 
3702  C  CE2 . PHE   A 243 ? 0.57156 0.51258 0.63249 0.02849  -0.04420 0.01453  258 PHE   A CE2 
3703  C  CZ  . PHE   A 243 ? 0.54790 0.49177 0.60960 0.02299  -0.04646 0.01216  258 PHE   A CZ  
3713  N  N   . GLY   A 244 ? 0.43781 0.40874 0.52896 0.03672  -0.04877 0.02032  259 GLY   A N   
3714  C  CA  . GLY   A 244 ? 0.41591 0.39176 0.51172 0.04020  -0.04650 0.02098  259 GLY   A CA  
3715  C  C   . GLY   A 244 ? 0.38156 0.36620 0.48694 0.03960  -0.04869 0.02119  259 GLY   A C   
3716  O  O   . GLY   A 244 ? 0.39884 0.38676 0.50782 0.04134  -0.04862 0.02113  259 GLY   A O   
3720  N  N   . PHE   A 245 ? 0.37243 0.35955 0.48055 0.03734  -0.05037 0.02147  260 PHE   A N   
3721  C  CA  . PHE   A 245 ? 0.37953 0.37302 0.49504 0.03644  -0.05214 0.02158  260 PHE   A CA  
3722  C  C   . PHE   A 245 ? 0.37727 0.37107 0.49492 0.03579  -0.05550 0.02094  260 PHE   A C   
3723  O  O   . PHE   A 245 ? 0.37170 0.37095 0.49575 0.03592  -0.05646 0.02089  260 PHE   A O   
3724  C  CB  . PHE   A 245 ? 0.36616 0.35818 0.48028 0.03439  -0.05248 0.02205  260 PHE   A CB  
3725  C  CG  . PHE   A 245 ? 0.40392 0.39769 0.51698 0.03341  -0.04862 0.02209  260 PHE   A CG  
3726  C  CD1 . PHE   A 245 ? 0.43991 0.44320 0.55916 0.03310  -0.04634 0.02149  260 PHE   A CD1 
3727  C  CD2 . PHE   A 245 ? 0.43782 0.42517 0.54357 0.03250  -0.04713 0.02237  260 PHE   A CD2 
3728  C  CE1 . PHE   A 245 ? 0.41402 0.42188 0.53254 0.03132  -0.04253 0.02076  260 PHE   A CE1 
3729  C  CE2 . PHE   A 245 ? 0.43425 0.42417 0.53880 0.03075  -0.04318 0.02195  260 PHE   A CE2 
3730  C  CZ  . PHE   A 245 ? 0.40588 0.40683 0.51701 0.02989  -0.04081 0.02093  260 PHE   A CZ  
3740  N  N   . PHE   A 246 ? 0.37999 0.36920 0.49234 0.03457  -0.05717 0.02006  261 PHE   A N   
3741  C  CA  . PHE   A 246 ? 0.38505 0.37633 0.49899 0.03301  -0.05980 0.01868  261 PHE   A CA  
3742  C  C   . PHE   A 246 ? 0.40650 0.39674 0.52104 0.03361  -0.05780 0.01834  261 PHE   A C   
3743  O  O   . PHE   A 246 ? 0.40052 0.39509 0.52032 0.03334  -0.05911 0.01799  261 PHE   A O   
3744  C  CB  . PHE   A 246 ? 0.40123 0.38980 0.50853 0.03056  -0.06138 0.01702  261 PHE   A CB  
3745  C  CG  . PHE   A 246 ? 0.46535 0.45703 0.57295 0.02745  -0.06317 0.01466  261 PHE   A CG  
3746  C  CD1 . PHE   A 246 ? 0.45488 0.45465 0.56921 0.02750  -0.06628 0.01413  261 PHE   A CD1 
3747  C  CD2 . PHE   A 246 ? 0.49197 0.47798 0.59198 0.02392  -0.06128 0.01265  261 PHE   A CD2 
3748  C  CE1 . PHE   A 246 ? 0.50847 0.51262 0.62317 0.02398  -0.06769 0.01149  261 PHE   A CE1 
3749  C  CE2 . PHE   A 246 ? 0.44863 0.43758 0.54780 0.01947  -0.06227 0.00984  261 PHE   A CE2 
3750  C  CZ  . PHE   A 246 ? 0.41642 0.41544 0.52353 0.01944  -0.06558 0.00918  261 PHE   A CZ  
3760  N  N   . VAL   A 247 ? 0.36768 0.35115 0.47557 0.03508  -0.05438 0.01855  262 VAL   A N   
3761  C  CA  . VAL   A 247 ? 0.41508 0.39471 0.52020 0.03706  -0.05197 0.01849  262 VAL   A CA  
3762  C  C   . VAL   A 247 ? 0.41937 0.40735 0.53287 0.04069  -0.05175 0.01973  262 VAL   A C   
3763  O  O   . VAL   A 247 ? 0.36994 0.35865 0.48502 0.04151  -0.05184 0.01955  262 VAL   A O   
3764  C  CB  . VAL   A 247 ? 0.39357 0.36278 0.48777 0.03949  -0.04788 0.01874  262 VAL   A CB  
3765  C  CG1 . VAL   A 247 ? 0.38703 0.35015 0.47579 0.04335  -0.04493 0.01909  262 VAL   A CG1 
3766  C  CG2 . VAL   A 247 ? 0.44463 0.40546 0.52971 0.03459  -0.04789 0.01697  262 VAL   A CG2 
3776  N  N   . VAL   A 248 ? 0.39984 0.39453 0.51818 0.04227  -0.05121 0.02067  263 VAL   A N   
3777  C  CA  . VAL   A 248 ? 0.40943 0.41440 0.53592 0.04440  -0.05092 0.02116  263 VAL   A CA  
3778  C  C   . VAL   A 248 ? 0.40044 0.40957 0.53368 0.04169  -0.05410 0.02075  263 VAL   A C   
3779  O  O   . VAL   A 248 ? 0.37633 0.39079 0.51419 0.04334  -0.05414 0.02081  263 VAL   A O   
3780  C  CB  . VAL   A 248 ? 0.39346 0.40527 0.52312 0.04402  -0.04951 0.02137  263 VAL   A CB  
3781  C  CG1 . VAL   A 248 ? 0.38329 0.40683 0.52171 0.04350  -0.04966 0.02108  263 VAL   A CG1 
3782  C  CG2 . VAL   A 248 ? 0.37734 0.38874 0.50184 0.04801  -0.04597 0.02159  263 VAL   A CG2 
3792  N  N   . MET   A 249 ? 0.41564 0.42289 0.54906 0.03820  -0.05681 0.02030  264 MET   A N   
3793  C  CA  . MET   A 249 ? 0.43008 0.44167 0.56936 0.03645  -0.05978 0.01987  264 MET   A CA  
3794  C  C   . MET   A 249 ? 0.38986 0.40010 0.52867 0.03588  -0.06068 0.01888  264 MET   A C   
3795  O  O   . MET   A 249 ? 0.40111 0.41626 0.54565 0.03577  -0.06189 0.01871  264 MET   A O   
3796  C  CB  . MET   A 249 ? 0.36272 0.37283 0.50050 0.03463  -0.06240 0.01964  264 MET   A CB  
3797  C  CG  . MET   A 249 ? 0.39906 0.41373 0.54206 0.03407  -0.06525 0.01930  264 MET   A CG  
3798  S  SD  . MET   A 249 ? 0.48701 0.49928 0.62622 0.03465  -0.06760 0.01966  264 MET   A SD  
3799  C  CE  . MET   A 249 ? 0.40954 0.41958 0.54219 0.03422  -0.06906 0.01843  264 MET   A CE  
3809  N  N   . LEU   A 250 ? 0.41593 0.41884 0.54696 0.03474  -0.05977 0.01795  265 LEU   A N   
3810  C  CA  . LEU   A 250 ? 0.45351 0.45304 0.58153 0.03289  -0.05958 0.01658  265 LEU   A CA  
3811  C  C   . LEU   A 250 ? 0.47228 0.47135 0.60104 0.03669  -0.05736 0.01765  265 LEU   A C   
3812  O  O   . LEU   A 250 ? 0.46592 0.46669 0.59721 0.03578  -0.05817 0.01706  265 LEU   A O   
3813  C  CB  . LEU   A 250 ? 0.43808 0.42770 0.55493 0.03012  -0.05772 0.01509  265 LEU   A CB  
3814  C  CG  . LEU   A 250 ? 0.43578 0.42768 0.55110 0.02594  -0.06019 0.01331  265 LEU   A CG  
3815  C  CD1 . LEU   A 250 ? 0.44188 0.42461 0.54559 0.02141  -0.05790 0.01098  265 LEU   A CD1 
3816  C  CD2 . LEU   A 250 ? 0.46840 0.47080 0.59129 0.02390  -0.06429 0.01198  265 LEU   A CD2 
3828  N  N   . ALA   A 251 ? 0.53193 0.52976 0.65824 0.04149  -0.05458 0.01911  266 ALA   A N   
3829  C  CA  . ALA   A 251 ? 0.50232 0.50258 0.62941 0.04676  -0.05274 0.02014  266 ALA   A CA  
3830  C  C   . ALA   A 251 ? 0.52956 0.54235 0.66843 0.04642  -0.05505 0.02031  266 ALA   A C   
3831  O  O   . ALA   A 251 ? 0.57860 0.59326 0.71913 0.04812  -0.05510 0.02040  266 ALA   A O   
3832  C  CB  . ALA   A 251 ? 0.56519 0.56593 0.68853 0.05265  -0.04966 0.02131  266 ALA   A CB  
3838  N  N   . VAL   A 252 ? 0.42386 0.44385 0.56953 0.04404  -0.05662 0.02030  267 VAL   A N   
3839  C  CA  . VAL   A 252 ? 0.52174 0.55211 0.67680 0.04309  -0.05802 0.02026  267 VAL   A CA  
3840  C  C   . VAL   A 252 ? 0.57742 0.60750 0.73585 0.04002  -0.06092 0.01952  267 VAL   A C   
3841  O  O   . VAL   A 252 ? 0.48213 0.51819 0.64618 0.04034  -0.06161 0.01945  267 VAL   A O   
3842  C  CB  . VAL   A 252 ? 0.45663 0.49107 0.61442 0.04077  -0.05784 0.02028  267 VAL   A CB  
3843  C  CG1 . VAL   A 252 ? 0.62284 0.66265 0.78715 0.03765  -0.05953 0.01988  267 VAL   A CG1 
3844  C  CG2 . VAL   A 252 ? 0.58986 0.63080 0.74759 0.04348  -0.05471 0.02040  267 VAL   A CG2 
3854  N  N   . ALA   A 253 ? 0.50349 0.52814 0.65861 0.03710  -0.06267 0.01870  268 ALA   A N   
3855  C  CA  . ALA   A 253 ? 0.48410 0.51136 0.64297 0.03438  -0.06566 0.01761  268 ALA   A CA  
3856  C  C   . ALA   A 253 ? 0.45020 0.47399 0.60575 0.03265  -0.06568 0.01623  268 ALA   A C   
3857  O  O   . ALA   A 253 ? 0.43544 0.46357 0.59534 0.03082  -0.06771 0.01521  268 ALA   A O   
3858  C  CB  . ALA   A 253 ? 0.43532 0.46207 0.59274 0.03267  -0.06791 0.01705  268 ALA   A CB  
3864  N  N   . GLY   A 254 ? 0.39572 0.41086 0.54247 0.03288  -0.06306 0.01599  269 GLY   A N   
3865  C  CA  . GLY   A 254 ? 0.42108 0.43026 0.56150 0.02923  -0.06238 0.01404  269 GLY   A CA  
3866  C  C   . GLY   A 254 ? 0.40802 0.40830 0.54097 0.03168  -0.05892 0.01464  269 GLY   A C   
3867  O  O   . GLY   A 254 ? 0.44818 0.44041 0.57303 0.02792  -0.05733 0.01287  269 GLY   A O   
3871  N  N   . ASN   A 255 ? 0.40379 0.40551 0.53813 0.03799  -0.05745 0.01687  270 ASN   A N   
3872  C  CA  . ASN   A 255 ? 0.38928 0.38214 0.51456 0.04266  -0.05405 0.01781  270 ASN   A CA  
3873  C  C   . ASN   A 255 ? 0.41742 0.41696 0.54908 0.04454  -0.05514 0.01826  270 ASN   A C   
3874  O  O   . ASN   A 255 ? 0.35200 0.34572 0.47947 0.04161  -0.05470 0.01714  270 ASN   A O   
3875  C  CB  . ASN   A 255 ? 0.42048 0.41226 0.54180 0.04989  -0.05155 0.01972  270 ASN   A CB  
3876  C  CG  . ASN   A 255 ? 0.43559 0.42062 0.54778 0.05753  -0.04833 0.02110  270 ASN   A CG  
3877  O  OD1 . ASN   A 255 ? 0.47332 0.44665 0.57606 0.05661  -0.04660 0.02062  270 ASN   A OD1 
3878  N  ND2 . ASN   A 255 ? 0.45365 0.44622 0.56751 0.06539  -0.04726 0.02264  270 ASN   A ND2 
3885  N  N   . GLU   A 256 ? 0.33974 0.35192 0.48117 0.04858  -0.05634 0.01953  271 GLU   A N   
3886  C  CA  . GLU   A 256 ? 0.35633 0.37558 0.50320 0.05099  -0.05708 0.01995  271 GLU   A CA  
3887  C  C   . GLU   A 256 ? 0.33906 0.36305 0.49389 0.04480  -0.06014 0.01853  271 GLU   A C   
3888  O  O   . GLU   A 256 ? 0.28364 0.30871 0.43965 0.04528  -0.06038 0.01843  271 GLU   A O   
3889  C  CB  . GLU   A 256 ? 0.38892 0.42246 0.54392 0.05562  -0.05729 0.02093  271 GLU   A CB  
3890  C  CG  . GLU   A 256 ? 0.49502 0.53023 0.64506 0.06421  -0.05509 0.02213  271 GLU   A CG  
3891  C  CD  . GLU   A 256 ? 0.64005 0.69442 0.80082 0.06678  -0.05604 0.02204  271 GLU   A CD  
3892  O  OE1 . GLU   A 256 ? 0.67457 0.73867 0.83962 0.06710  -0.05557 0.02172  271 GLU   A OE1 
3893  O  OE2 . GLU   A 256 ? 0.61143 0.67132 0.77578 0.06783  -0.05698 0.02196  271 GLU   A OE2 
3900  N  N   . THR   A 257 ? 0.28176 0.30872 0.44138 0.03977  -0.06243 0.01745  272 THR   A N   
3901  C  CA  . THR   A 257 ? 0.34928 0.38105 0.51524 0.03509  -0.06528 0.01597  272 THR   A CA  
3902  C  C   . THR   A 257 ? 0.29362 0.31783 0.45274 0.03164  -0.06440 0.01427  272 THR   A C   
3903  O  O   . THR   A 257 ? 0.36117 0.38798 0.52328 0.03060  -0.06507 0.01370  272 THR   A O   
3904  C  CB  . THR   A 257 ? 0.29109 0.32625 0.46037 0.03203  -0.06763 0.01515  272 THR   A CB  
3905  O  OG1 . THR   A 257 ? 0.29333 0.32100 0.45444 0.03084  -0.06638 0.01462  272 THR   A OG1 
3906  C  CG2 . THR   A 257 ? 0.27884 0.32057 0.45445 0.03394  -0.06828 0.01646  272 THR   A CG2 
3914  N  N   . THR   A 258 ? 0.27489 0.28936 0.42394 0.02897  -0.06253 0.01311  273 THR   A N   
3915  C  CA  . THR   A 258 ? 0.31699 0.32293 0.45716 0.02392  -0.06071 0.01083  273 THR   A CA  
3916  C  C   . THR   A 258 ? 0.30832 0.30496 0.44085 0.02772  -0.05761 0.01213  273 THR   A C   
3917  O  O   . THR   A 258 ? 0.26237 0.25713 0.39322 0.02451  -0.05721 0.01078  273 THR   A O   
3918  C  CB  . THR   A 258 ? 0.33308 0.32930 0.46202 0.01968  -0.05850 0.00907  273 THR   A CB  
3919  O  OG1 . THR   A 258 ? 0.32447 0.32999 0.46016 0.01800  -0.06154 0.00835  273 THR   A OG1 
3920  C  CG2 . THR   A 258 ? 0.38012 0.36969 0.50014 0.01163  -0.05653 0.00554  273 THR   A CG2 
3928  N  N   . ARG   A 259 ? 0.29712 0.28842 0.42439 0.03516  -0.05533 0.01470  274 ARG   A N   
3929  C  CA  . ARG   A 259 ? 0.29587 0.27931 0.41501 0.04115  -0.05257 0.01629  274 ARG   A CA  
3930  C  C   . ARG   A 259 ? 0.25472 0.24939 0.38462 0.04168  -0.05510 0.01649  274 ARG   A C   
3931  O  O   . ARG   A 259 ? 0.31313 0.30057 0.43646 0.04146  -0.05351 0.01619  274 ARG   A O   
3932  C  CB  . ARG   A 259 ? 0.35241 0.33513 0.46782 0.05080  -0.05077 0.01896  274 ARG   A CB  
3933  C  CG  . ARG   A 259 ? 0.34811 0.32754 0.45690 0.05978  -0.04869 0.02093  274 ARG   A CG  
3934  C  CD  . ARG   A 259 ? 0.37914 0.37170 0.49401 0.06897  -0.04919 0.02290  274 ARG   A CD  
3935  N  NE  . ARG   A 259 ? 0.40681 0.39440 0.51558 0.07146  -0.04731 0.02341  274 ARG   A NE  
3936  C  CZ  . ARG   A 259 ? 0.45948 0.45663 0.57039 0.07934  -0.04679 0.02470  274 ARG   A CZ  
3937  N  NH1 . ARG   A 259 ? 0.42068 0.43443 0.53991 0.08527  -0.04804 0.02534  274 ARG   A NH1 
3938  N  NH2 . ARG   A 259 ? 0.45597 0.44718 0.56051 0.08095  -0.04487 0.02499  274 ARG   A NH2 
3952  N  N   . ASN   A 260 ? 0.23626 0.24735 0.38143 0.04208  -0.05866 0.01690  275 ASN   A N   
3953  C  CA  . ASN   A 260 ? 0.24257 0.26417 0.39747 0.04263  -0.06077 0.01705  275 ASN   A CA  
3954  C  C   . ASN   A 260 ? 0.25543 0.27739 0.41312 0.03539  -0.06235 0.01474  275 ASN   A C   
3955  O  O   . ASN   A 260 ? 0.30874 0.33304 0.46878 0.03549  -0.06275 0.01463  275 ASN   A O   
3956  C  CB  . ASN   A 260 ? 0.20905 0.24585 0.37690 0.04408  -0.06321 0.01776  275 ASN   A CB  
3957  C  CG  . ASN   A 260 ? 0.24686 0.28816 0.41345 0.05158  -0.06156 0.01951  275 ASN   A CG  
3958  O  OD1 . ASN   A 260 ? 0.29666 0.33730 0.45878 0.05727  -0.06014 0.02047  275 ASN   A OD1 
3959  N  ND2 . ASN   A 260 ? 0.23285 0.27931 0.40261 0.05201  -0.06161 0.01978  275 ASN   A ND2 
3966  N  N   . SER   A 261 ? 0.28202 0.30303 0.43937 0.02930  -0.06324 0.01267  276 SER   A N   
3967  C  CA  A SER   A 261 ? 0.37667 0.39941 0.53518 0.02245  -0.06430 0.00982  276 SER   A CA  
3968  C  CA  B SER   A 261 ? 0.35983 0.38269 0.51847 0.02250  -0.06432 0.00984  276 SER   A CA  
3969  C  C   . SER   A 261 ? 0.28195 0.29131 0.42757 0.02020  -0.06062 0.00883  276 SER   A C   
3970  O  O   . SER   A 261 ? 0.30873 0.32011 0.45607 0.01713  -0.06095 0.00747  276 SER   A O   
3971  C  CB  A SER   A 261 ? 0.41522 0.44088 0.57398 0.01700  -0.06563 0.00737  276 SER   A CB  
3972  C  CB  B SER   A 261 ? 0.40285 0.42926 0.56236 0.01711  -0.06583 0.00741  276 SER   A CB  
3973  O  OG  A SER   A 261 ? 0.27576 0.31005 0.44296 0.01979  -0.06834 0.00859  276 SER   A OG  
3974  O  OG  B SER   A 261 ? 0.29810 0.31241 0.44479 0.01446  -0.06263 0.00640  276 SER   A OG  
3985  N  N   . ILE   A 262 ? 0.24629 0.24032 0.37734 0.02176  -0.05666 0.00948  277 ILE   A N   
3986  C  CA  . ILE   A 262 ? 0.31180 0.28844 0.42627 0.01958  -0.05210 0.00859  277 ILE   A CA  
3987  C  C   . ILE   A 262 ? 0.27375 0.24868 0.38741 0.02630  -0.05149 0.01094  277 ILE   A C   
3988  O  O   . ILE   A 262 ? 0.33912 0.30949 0.44855 0.02264  -0.05028 0.00959  277 ILE   A O   
3989  C  CB  . ILE   A 262 ? 0.32974 0.28807 0.42666 0.02090  -0.04753 0.00907  277 ILE   A CB  
3990  C  CG1 . ILE   A 262 ? 0.31208 0.27206 0.40850 0.01245  -0.04787 0.00594  277 ILE   A CG1 
3991  C  CG2 . ILE   A 262 ? 0.36033 0.29643 0.43639 0.02020  -0.04186 0.00873  277 ILE   A CG2 
3992  C  CD1 . ILE   A 262 ? 0.35760 0.30525 0.44247 0.01519  -0.04490 0.00701  277 ILE   A CD1 
4004  N  N   . THR   A 263 ? 0.30368 0.28350 0.42122 0.03604  -0.05226 0.01420  278 THR   A N   
4005  C  CA  . THR   A 263 ? 0.28876 0.26966 0.40567 0.04335  -0.05193 0.01630  278 THR   A CA  
4006  C  C   . THR   A 263 ? 0.34242 0.33640 0.47271 0.03923  -0.05524 0.01510  278 THR   A C   
4007  O  O   . THR   A 263 ? 0.32359 0.31176 0.44830 0.03918  -0.05390 0.01495  278 THR   A O   
4008  C  CB  . THR   A 263 ? 0.28259 0.27324 0.40475 0.05342  -0.05288 0.01909  278 THR   A CB  
4009  O  OG1 . THR   A 263 ? 0.31602 0.29441 0.42518 0.05791  -0.04965 0.02018  278 THR   A OG1 
4010  C  CG2 . THR   A 263 ? 0.30795 0.30222 0.42906 0.06163  -0.05266 0.02093  278 THR   A CG2 
4018  N  N   . GLN   A 264 ? 0.30238 0.31279 0.44907 0.03608  -0.05930 0.01430  279 GLN   A N   
4019  C  CA  . GLN   A 264 ? 0.31906 0.34143 0.47784 0.03306  -0.06228 0.01330  279 GLN   A CA  
4020  C  C   . GLN   A 264 ? 0.27762 0.29673 0.43426 0.02436  -0.06210 0.01013  279 GLN   A C   
4021  O  O   . GLN   A 264 ? 0.30714 0.33109 0.46854 0.02231  -0.06316 0.00924  279 GLN   A O   
4022  C  CB  . GLN   A 264 ? 0.27389 0.31200 0.44782 0.03309  -0.06593 0.01353  279 GLN   A CB  
4023  C  CG  . GLN   A 264 ? 0.30489 0.35138 0.48379 0.03994  -0.06628 0.01576  279 GLN   A CG  
4024  C  CD  . GLN   A 264 ? 0.34623 0.40535 0.53726 0.03849  -0.06884 0.01560  279 GLN   A CD  
4025  O  OE1 . GLN   A 264 ? 0.34892 0.41652 0.54857 0.03645  -0.07075 0.01498  279 GLN   A OE1 
4026  N  NE2 . GLN   A 264 ? 0.34388 0.40277 0.53420 0.03933  -0.06851 0.01611  279 GLN   A NE2 
4035  N  N   . GLY   A 265 ? 0.27892 0.29138 0.42859 0.01877  -0.06069 0.00801  280 GLY   A N   
4036  C  CA  . GLY   A 265 ? 0.28714 0.29647 0.43196 0.00982  -0.05948 0.00429  280 GLY   A CA  
4037  C  C   . GLY   A 265 ? 0.35462 0.34923 0.48597 0.00931  -0.05548 0.00429  280 GLY   A C   
4038  O  O   . GLY   A 265 ? 0.37162 0.36893 0.50447 0.00416  -0.05554 0.00210  280 GLY   A O   
4042  N  N   . MET   A 266 ? 0.33186 0.31024 0.44888 0.01538  -0.05178 0.00682  281 MET   A N   
4043  C  CA  . MET   A 266 ? 0.42213 0.38330 0.52302 0.01651  -0.04746 0.00729  281 MET   A CA  
4044  C  C   . MET   A 266 ? 0.38694 0.35680 0.49625 0.02298  -0.04972 0.00951  281 MET   A C   
4045  O  O   . MET   A 266 ? 0.39430 0.35611 0.49591 0.02107  -0.04762 0.00885  281 MET   A O   
4046  C  CB  . MET   A 266 ? 0.43878 0.37883 0.51968 0.02286  -0.04263 0.00956  281 MET   A CB  
4047  C  CG  . MET   A 266 ? 0.49749 0.41386 0.55588 0.02337  -0.03690 0.00974  281 MET   A CG  
4048  S  SD  . MET   A 266 ? 0.51945 0.42258 0.56455 0.00637  -0.03244 0.00401  281 MET   A SD  
4049  C  CE  . MET   A 266 ? 0.53458 0.43634 0.57840 0.00493  -0.03185 0.00357  281 MET   A CE  
4059  N  N   . MET   A 267 ? 0.39704 0.38305 0.52123 0.02991  -0.05365 0.01185  282 MET   A N   
4060  C  CA  . MET   A 267 ? 0.39643 0.39416 0.53079 0.03401  -0.05619 0.01310  282 MET   A CA  
4061  C  C   . MET   A 267 ? 0.38134 0.38782 0.52544 0.02558  -0.05833 0.01023  282 MET   A C   
4062  O  O   . MET   A 267 ? 0.40998 0.41576 0.55314 0.02565  -0.05801 0.01017  282 MET   A O   
4063  C  CB  . MET   A 267 ? 0.29903 0.31387 0.44777 0.04011  -0.05964 0.01503  282 MET   A CB  
4064  C  CG  . MET   A 267 ? 0.35782 0.37002 0.49927 0.05097  -0.05800 0.01800  282 MET   A CG  
4065  S  SD  . MET   A 267 ? 0.37378 0.40385 0.52924 0.05431  -0.06080 0.01891  282 MET   A SD  
4066  C  CE  . MET   A 267 ? 0.34361 0.39406 0.51687 0.05250  -0.06461 0.01827  282 MET   A CE  
4076  N  N   . ALA   A 268 ? 0.33997 0.35542 0.49313 0.01899  -0.06058 0.00782  283 ALA   A N   
4077  C  CA  . ALA   A 268 ? 0.44673 0.47168 0.60835 0.01180  -0.06254 0.00477  283 ALA   A CA  
4078  C  C   . ALA   A 268 ? 0.41282 0.42531 0.56131 0.00520  -0.05874 0.00222  283 ALA   A C   
4079  O  O   . ALA   A 268 ? 0.46153 0.47755 0.61300 0.00281  -0.05912 0.00112  283 ALA   A O   
4080  C  CB  . ALA   A 268 ? 0.35235 0.38813 0.52268 0.00731  -0.06518 0.00253  283 ALA   A CB  
4086  N  N   . PHE   A 269 ? 0.35692 0.35360 0.48949 0.00159  -0.05456 0.00105  284 PHE   A N   
4087  C  CA  . PHE   A 269 ? 0.46350 0.44574 0.58057 -0.00629 -0.04987 -0.00188 284 PHE   A CA  
4088  C  C   . PHE   A 269 ? 0.48098 0.45105 0.58848 -0.00076 -0.04747 0.00065  284 PHE   A C   
4089  O  O   . PHE   A 269 ? 0.46494 0.43142 0.56793 -0.00652 -0.04567 -0.00154 284 PHE   A O   
4090  C  CB  . PHE   A 269 ? 0.44841 0.41294 0.54734 -0.01108 -0.04500 -0.00345 284 PHE   A CB  
4091  C  CG  . PHE   A 269 ? 0.36177 0.33735 0.46615 -0.02084 -0.04613 -0.00797 284 PHE   A CG  
4092  C  CD1 . PHE   A 269 ? 0.44408 0.43473 0.55712 -0.02974 -0.04776 -0.01252 284 PHE   A CD1 
4093  C  CD2 . PHE   A 269 ? 0.39261 0.36457 0.49297 -0.02067 -0.04553 -0.00785 284 PHE   A CD2 
4094  C  CE1 . PHE   A 269 ? 0.37433 0.37793 0.49214 -0.03771 -0.04901 -0.01697 284 PHE   A CE1 
4095  C  CE2 . PHE   A 269 ? 0.43223 0.41572 0.53718 -0.02916 -0.04673 -0.01214 284 PHE   A CE2 
4096  C  CZ  . PHE   A 269 ? 0.36053 0.36062 0.47422 -0.03745 -0.04856 -0.01678 284 PHE   A CZ  
4106  N  N   . ALA   A 270 ? 0.46555 0.43018 0.56946 0.01071  -0.04738 0.00510  285 ALA   A N   
4107  C  CA  . ALA   A 270 ? 0.50427 0.45940 0.59902 0.01785  -0.04553 0.00770  285 ALA   A CA  
4108  C  C   . ALA   A 270 ? 0.52477 0.49709 0.63571 0.01765  -0.04949 0.00746  285 ALA   A C   
4109  O  O   . ALA   A 270 ? 0.52829 0.49289 0.63142 0.01827  -0.04759 0.00772  285 ALA   A O   
4110  C  CB  . ALA   A 270 ? 0.45994 0.41159 0.55000 0.03128  -0.04540 0.01213  285 ALA   A CB  
4116  N  N   . GLU   A 271 ? 0.50921 0.50325 0.64115 0.01691  -0.05463 0.00701  286 GLU   A N   
4117  C  CA  . GLU   A 271 ? 0.50174 0.51153 0.64864 0.01661  -0.05820 0.00669  286 GLU   A CA  
4118  C  C   . GLU   A 271 ? 0.55551 0.56934 0.70584 0.00621  -0.05827 0.00257  286 GLU   A C   
4119  O  O   . GLU   A 271 ? 0.53332 0.55593 0.69191 0.00547  -0.06009 0.00205  286 GLU   A O   
4120  C  CB  . GLU   A 271 ? 0.59235 0.62100 0.75747 0.02005  -0.06287 0.00780  286 GLU   A CB  
4121  C  CG  . GLU   A 271 ? 0.72721 0.76806 0.90293 0.02459  -0.06550 0.00929  286 GLU   A CG  
4122  C  CD  . GLU   A 271 ? 0.92913 0.96932 1.10061 0.03447  -0.06492 0.01256  286 GLU   A CD  
4123  O  OE1 . GLU   A 271 ? 0.93032 0.97071 1.10078 0.03841  -0.06477 0.01387  286 GLU   A OE1 
4124  O  OE2 . GLU   A 271 ? 1.26402 1.30472 1.43312 0.03861  -0.06464 0.01365  286 GLU   A OE2 
4131  N  N   . HIS   A 272 ? 0.47195 0.48094 0.61611 -0.00194 -0.05625 -0.00069 287 HIS   A N   
4132  C  CA  . HIS   A 272 ? 0.53031 0.54785 0.67903 -0.01218 -0.05655 -0.00545 287 HIS   A CA  
4133  C  C   . HIS   A 272 ? 0.50814 0.50841 0.63759 -0.02116 -0.05077 -0.00872 287 HIS   A C   
4134  O  O   . HIS   A 272 ? 0.45360 0.45576 0.58073 -0.02834 -0.04981 -0.01208 287 HIS   A O   
4135  C  CB  . HIS   A 272 ? 0.50059 0.53646 0.66426 -0.01383 -0.06073 -0.00717 287 HIS   A CB  
4136  C  CG  . HIS   A 272 ? 0.49272 0.54234 0.67236 -0.00613 -0.06547 -0.00426 287 HIS   A CG  
4137  N  ND1 . HIS   A 272 ? 0.46866 0.53124 0.66018 -0.00610 -0.06832 -0.00501 287 HIS   A ND1 
4138  C  CD2 . HIS   A 272 ? 0.48287 0.53440 0.66720 0.00105  -0.06730 -0.00092 287 HIS   A CD2 
4139  C  CE1 . HIS   A 272 ? 0.45908 0.52953 0.66086 0.00034  -0.07143 -0.00229 287 HIS   A CE1 
4140  N  NE2 . HIS   A 272 ? 0.45966 0.52424 0.65759 0.00441  -0.07085 0.00008  287 HIS   A NE2 
4148  N  N   . PRO   A 273 ? 0.52935 0.51190 0.64323 -0.02132 -0.04644 -0.00803 288 PRO   A N   
4149  C  CA  . PRO   A 273 ? 0.54157 0.50206 0.63232 -0.02979 -0.03962 -0.01083 288 PRO   A CA  
4150  C  C   . PRO   A 273 ? 0.52246 0.49195 0.61446 -0.04445 -0.03832 -0.01753 288 PRO   A C   
4151  O  O   . PRO   A 273 ? 0.52749 0.48393 0.60357 -0.05314 -0.03337 -0.02076 288 PRO   A O   
4152  C  CB  . PRO   A 273 ? 0.54115 0.48312 0.61664 -0.02642 -0.03582 -0.00876 288 PRO   A CB  
4153  C  CG  . PRO   A 273 ? 0.61889 0.57937 0.71326 -0.02059 -0.04111 -0.00690 288 PRO   A CG  
4154  C  CD  . PRO   A 273 ? 0.52195 0.50337 0.63734 -0.01444 -0.04726 -0.00504 288 PRO   A CD  
4162  N  N   . ASP   A 274 ? 0.51584 0.50794 0.62559 -0.04756 -0.04240 -0.02005 289 ASP   A N   
4163  C  CA  . ASP   A 274 ? 0.55293 0.55825 0.66518 -0.06066 -0.04158 -0.02691 289 ASP   A CA  
4164  C  C   . ASP   A 274 ? 0.50807 0.52390 0.62532 -0.06287 -0.04339 -0.02887 289 ASP   A C   
4165  O  O   . ASP   A 274 ? 0.49527 0.51106 0.60366 -0.07460 -0.03992 -0.03439 289 ASP   A O   
4166  C  CB  . ASP   A 274 ? 0.67147 0.70030 0.80226 -0.06105 -0.04603 -0.02877 289 ASP   A CB  
4167  C  CG  . ASP   A 274 ? 0.71029 0.73004 0.83302 -0.06503 -0.04270 -0.02975 289 ASP   A CG  
4168  O  OD1 . ASP   A 274 ? 0.78005 0.77422 0.88160 -0.06745 -0.03675 -0.02897 289 ASP   A OD1 
4169  O  OD2 . ASP   A 274 ? 0.76435 0.80144 0.90072 -0.06531 -0.04581 -0.03123 289 ASP   A OD2 
4174  N  N   . GLN   A 275 ? 0.47169 0.49682 0.60240 -0.05230 -0.04855 -0.02470 290 GLN   A N   
4175  C  CA  . GLN   A 275 ? 0.45567 0.48759 0.58905 -0.05312 -0.05000 -0.02581 290 GLN   A CA  
4176  C  C   . GLN   A 275 ? 0.42124 0.42911 0.53340 -0.05682 -0.04413 -0.02579 290 GLN   A C   
4177  O  O   . GLN   A 275 ? 0.40535 0.41542 0.51232 -0.06491 -0.04244 -0.02984 290 GLN   A O   
4178  C  CB  . GLN   A 275 ? 0.46197 0.50417 0.61091 -0.04092 -0.05577 -0.02089 290 GLN   A CB  
4179  C  CG  . GLN   A 275 ? 0.40394 0.46914 0.57220 -0.03750 -0.06132 -0.02131 290 GLN   A CG  
4180  C  CD  . GLN   A 275 ? 0.38319 0.46846 0.55775 -0.04468 -0.06298 -0.02714 290 GLN   A CD  
4181  O  OE1 . GLN   A 275 ? 0.33650 0.42851 0.51250 -0.04504 -0.06433 -0.02834 290 GLN   A OE1 
4182  N  NE2 . GLN   A 275 ? 0.44035 0.53655 0.61856 -0.05009 -0.06291 -0.03098 290 GLN   A NE2 
4191  N  N   . TRP   A 276 ? 0.47221 0.45695 0.57082 -0.05062 -0.04078 -0.02140 291 TRP   A N   
4192  C  CA  . TRP   A 276 ? 0.49140 0.44991 0.56695 -0.05255 -0.03461 -0.02094 291 TRP   A CA  
4193  C  C   . TRP   A 276 ? 0.52134 0.46815 0.57849 -0.06824 -0.02791 -0.02725 291 TRP   A C   
4194  O  O   . TRP   A 276 ? 0.45909 0.39762 0.50401 -0.07609 -0.02418 -0.03039 291 TRP   A O   
4195  C  CB  . TRP   A 276 ? 0.50725 0.44492 0.57152 -0.04076 -0.03257 -0.01490 291 TRP   A CB  
4196  C  CG  . TRP   A 276 ? 0.50621 0.41467 0.54514 -0.03927 -0.02620 -0.01337 291 TRP   A CG  
4197  C  CD1 . TRP   A 276 ? 0.50582 0.38636 0.52137 -0.03554 -0.02032 -0.01109 291 TRP   A CD1 
4198  C  CD2 . TRP   A 276 ? 0.49772 0.40085 0.53075 -0.04048 -0.02489 -0.01383 291 TRP   A CD2 
4199  N  NE1 . TRP   A 276 ? 0.50192 0.35916 0.49655 -0.03409 -0.01519 -0.01010 291 TRP   A NE1 
4200  C  CE2 . TRP   A 276 ? 0.53809 0.40901 0.54353 -0.03752 -0.01791 -0.01183 291 TRP   A CE2 
4201  C  CE3 . TRP   A 276 ? 0.50681 0.42844 0.55403 -0.04328 -0.02879 -0.01567 291 TRP   A CE3 
4202  C  CZ2 . TRP   A 276 ? 0.53503 0.39191 0.52724 -0.03784 -0.01465 -0.01177 291 TRP   A CZ2 
4203  C  CZ3 . TRP   A 276 ? 0.50082 0.40946 0.53567 -0.04395 -0.02579 -0.01564 291 TRP   A CZ3 
4204  C  CH2 . TRP   A 276 ? 0.51620 0.39283 0.52410 -0.04151 -0.01875 -0.01376 291 TRP   A CH2 
4215  N  N   . GLU   A 277 ? 0.51919 0.46521 0.57348 -0.07386 -0.02598 -0.02955 292 GLU   A N   
4216  C  CA  . GLU   A 277 ? 0.50938 0.44651 0.54663 -0.09064 -0.01929 -0.03644 292 GLU   A CA  
4217  C  C   . GLU   A 277 ? 0.48610 0.44842 0.53431 -0.10183 -0.02129 -0.04314 292 GLU   A C   
4218  O  O   . GLU   A 277 ? 0.51980 0.47317 0.55193 -0.11455 -0.01571 -0.04835 292 GLU   A O   
4219  C  CB  . GLU   A 277 ? 0.60163 0.53889 0.63797 -0.09455 -0.01787 -0.03799 292 GLU   A CB  
4220  C  CG  . GLU   A 277 ? 0.63611 0.54715 0.65784 -0.08474 -0.01496 -0.03218 292 GLU   A CG  
4221  C  CD  . GLU   A 277 ? 0.75681 0.63120 0.74745 -0.08517 -0.00697 -0.03076 292 GLU   A CD  
4222  O  OE1 . GLU   A 277 ? 0.70495 0.56690 0.67731 -0.10000 -0.00032 -0.03649 292 GLU   A OE1 
4223  O  OE2 . GLU   A 277 ? 0.68414 0.54256 0.66782 -0.07068 -0.00710 -0.02417 292 GLU   A OE2 
4230  N  N   . LEU   A 278 ? 0.49666 0.49049 0.57102 -0.09700 -0.02903 -0.04325 293 LEU   A N   
4231  C  CA  . LEU   A 278 ? 0.47991 0.50044 0.56541 -0.10497 -0.03171 -0.04926 293 LEU   A CA  
4232  C  C   . LEU   A 278 ? 0.45404 0.46898 0.53387 -0.10455 -0.03120 -0.04879 293 LEU   A C   
4233  O  O   . LEU   A 278 ? 0.46880 0.49189 0.54347 -0.11654 -0.02893 -0.05518 293 LEU   A O   
4234  C  CB  . LEU   A 278 ? 0.46979 0.52140 0.58213 -0.09641 -0.04009 -0.04819 293 LEU   A CB  
4235  C  CG  . LEU   A 278 ? 0.43491 0.51580 0.56068 -0.09904 -0.04445 -0.05270 293 LEU   A CG  
4236  C  CD1 . LEU   A 278 ? 0.45167 0.54632 0.57176 -0.11577 -0.04080 -0.06206 293 LEU   A CD1 
4237  C  CD2 . LEU   A 278 ? 0.41977 0.52428 0.56843 -0.08716 -0.05225 -0.04993 293 LEU   A CD2 
4249  N  N   . TYR   A 279 ? 0.41666 0.41892 0.49725 -0.09124 -0.03315 -0.04163 294 TYR   A N   
4250  C  CA  . TYR   A 279 ? 0.43845 0.43414 0.51295 -0.09053 -0.03241 -0.04099 294 TYR   A CA  
4251  C  C   . TYR   A 279 ? 0.43202 0.40037 0.47849 -0.10219 -0.02344 -0.04435 294 TYR   A C   
4252  O  O   . TYR   A 279 ? 0.42237 0.39357 0.46250 -0.11164 -0.02133 -0.04902 294 TYR   A O   
4253  C  CB  . TYR   A 279 ? 0.48379 0.47095 0.56340 -0.07435 -0.03562 -0.03294 294 TYR   A CB  
4254  C  CG  . TYR   A 279 ? 0.40555 0.38682 0.47887 -0.07434 -0.03471 -0.03273 294 TYR   A CG  
4255  C  CD1 . TYR   A 279 ? 0.36523 0.36979 0.45432 -0.07316 -0.04011 -0.03401 294 TYR   A CD1 
4256  C  CD2 . TYR   A 279 ? 0.40596 0.35751 0.45570 -0.07582 -0.02804 -0.03161 294 TYR   A CD2 
4257  C  CE1 . TYR   A 279 ? 0.39634 0.39583 0.47940 -0.07370 -0.03922 -0.03407 294 TYR   A CE1 
4258  C  CE2 . TYR   A 279 ? 0.40933 0.35526 0.45272 -0.07639 -0.02693 -0.03172 294 TYR   A CE2 
4259  C  CZ  . TYR   A 279 ? 0.41362 0.38412 0.47430 -0.07569 -0.03263 -0.03302 294 TYR   A CZ  
4260  O  OH  . TYR   A 279 ? 0.39107 0.35599 0.44525 -0.07638 -0.03153 -0.03316 294 TYR   A OH  
4270  N  N   . LYS   A 280 ? 0.45906 0.39937 0.48684 -0.10138 -0.01776 -0.04201 295 LYS   A N   
4271  C  CA  . LYS   A 280 ? 0.59370 0.50220 0.59071 -0.11121 -0.00830 -0.04453 295 LYS   A CA  
4272  C  C   . LYS   A 280 ? 0.52346 0.43999 0.51255 -0.13189 -0.00376 -0.05417 295 LYS   A C   
4273  O  O   . LYS   A 280 ? 0.47153 0.37371 0.44159 -0.14281 0.00231  -0.05824 295 LYS   A O   
4274  C  CB  . LYS   A 280 ? 0.54609 0.42349 0.52362 -0.10543 -0.00313 -0.04025 295 LYS   A CB  
4275  C  CG  . LYS   A 280 ? 0.59171 0.45574 0.56902 -0.08621 -0.00537 -0.03152 295 LYS   A CG  
4276  C  CD  . LYS   A 280 ? 0.57506 0.40862 0.53082 -0.07934 -0.00006 -0.02746 295 LYS   A CD  
4277  C  CE  . LYS   A 280 ? 0.60150 0.44665 0.56819 -0.07906 -0.00254 -0.02755 295 LYS   A CE  
4278  N  NZ  . LYS   A 280 ? 0.69563 0.51269 0.64235 -0.06992 0.00180  -0.02288 295 LYS   A NZ  
4292  N  N   . LYS   A 281 ? 0.53463 0.47548 0.53814 -0.13787 -0.00649 -0.05832 296 LYS   A N   
4293  C  CA  . LYS   A 281 ? 0.56224 0.51514 0.55951 -0.15800 -0.00224 -0.06825 296 LYS   A CA  
4294  C  C   . LYS   A 281 ? 0.51313 0.49666 0.52493 -0.16292 -0.00658 -0.07314 296 LYS   A C   
4295  O  O   . LYS   A 281 ? 0.56649 0.54834 0.56395 -0.17879 -0.00110 -0.08030 296 LYS   A O   
4296  C  CB  . LYS   A 281 ? 0.60430 0.57523 0.61266 -0.16202 -0.00384 -0.07128 296 LYS   A CB  
4297  C  CG  . LYS   A 281 ? 0.76877 0.70923 0.75799 -0.16247 0.00231  -0.06891 296 LYS   A CG  
4298  C  CD  . LYS   A 281 ? 1.05415 0.99843 1.03313 -0.18177 0.00834  -0.07770 296 LYS   A CD  
4299  C  CE  . LYS   A 281 ? 1.04785 1.02624 1.05252 -0.17966 0.00182  -0.07939 296 LYS   A CE  
4300  N  NZ  . LYS   A 281 ? 1.05966 1.02522 1.05134 -0.18840 0.00756  -0.08203 296 LYS   A NZ  
4314  N  N   . VAL   A 282 ? 0.48770 0.49846 0.52629 -0.14963 -0.01605 -0.06951 297 VAL   A N   
4315  C  CA  . VAL   A 282 ? 0.47417 0.51898 0.52870 -0.15288 -0.02111 -0.07440 297 VAL   A CA  
4316  C  C   . VAL   A 282 ? 0.43379 0.47365 0.48908 -0.14486 -0.02348 -0.07045 297 VAL   A C   
4317  O  O   . VAL   A 282 ? 0.43990 0.49636 0.49676 -0.15192 -0.02419 -0.07555 297 VAL   A O   
4318  C  CB  . VAL   A 282 ? 0.50919 0.58839 0.59110 -0.14398 -0.02965 -0.07383 297 VAL   A CB  
4319  C  CG1 . VAL   A 282 ? 0.47960 0.59274 0.57743 -0.14303 -0.03560 -0.07748 297 VAL   A CG1 
4320  C  CG2 . VAL   A 282 ? 0.47638 0.56464 0.55776 -0.15402 -0.02709 -0.07924 297 VAL   A CG2 
4330  N  N   . ARG   A 283 ? 0.43400 0.45258 0.48817 -0.13022 -0.02468 -0.06170 298 ARG   A N   
4331  C  CA  . ARG   A 283 ? 0.42572 0.43952 0.48156 -0.12130 -0.02711 -0.05737 298 ARG   A CA  
4332  C  C   . ARG   A 283 ? 0.42243 0.47069 0.50145 -0.11584 -0.03535 -0.05824 298 ARG   A C   
4333  O  O   . ARG   A 283 ? 0.37286 0.42746 0.45033 -0.11891 -0.03579 -0.06052 298 ARG   A O   
4334  C  CB  . ARG   A 283 ? 0.44272 0.43532 0.47457 -0.13297 -0.01962 -0.06107 298 ARG   A CB  
4335  C  CG  . ARG   A 283 ? 0.48075 0.43614 0.48446 -0.13983 -0.01012 -0.06115 298 ARG   A CG  
4336  C  CD  . ARG   A 283 ? 0.52693 0.45613 0.52528 -0.12318 -0.00999 -0.05177 298 ARG   A CD  
4337  N  NE  . ARG   A 283 ? 0.56633 0.45891 0.53602 -0.12759 -0.00095 -0.05141 298 ARG   A NE  
4338  C  CZ  . ARG   A 283 ? 0.52992 0.38986 0.47289 -0.12974 0.00643  -0.05072 298 ARG   A CZ  
4339  N  NH1 . ARG   A 283 ? 0.48184 0.34143 0.42351 -0.12871 0.00594  -0.05048 298 ARG   A NH1 
4340  N  NH2 . ARG   A 283 ? 0.55181 0.37731 0.46731 -0.13253 0.01477  -0.05015 298 ARG   A NH2 
4354  N  N   . PRO   A 284 ? 0.36261 0.43226 0.46190 -0.10716 -0.04176 -0.05632 299 PRO   A N   
4355  C  CA  . PRO   A 284 ? 0.35596 0.45686 0.47450 -0.10126 -0.04912 -0.05730 299 PRO   A CA  
4356  C  C   . PRO   A 284 ? 0.33280 0.42766 0.45655 -0.08822 -0.05282 -0.05068 299 PRO   A C   
4357  O  O   . PRO   A 284 ? 0.31781 0.39724 0.44343 -0.07742 -0.05367 -0.04371 299 PRO   A O   
4358  C  CB  . PRO   A 284 ? 0.33167 0.45005 0.46628 -0.09508 -0.05361 -0.05644 299 PRO   A CB  
4359  C  CG  . PRO   A 284 ? 0.34676 0.43924 0.47475 -0.09065 -0.05070 -0.05096 299 PRO   A CG  
4360  C  CD  . PRO   A 284 ? 0.37075 0.43636 0.47497 -0.10206 -0.04237 -0.05326 299 PRO   A CD  
4368  N  N   . GLU   A 285 ? 0.33257 0.44111 0.45858 -0.08958 -0.05495 -0.05326 300 GLU   A N   
4369  C  CA  . GLU   A 285 ? 0.35796 0.46139 0.48820 -0.07817 -0.05820 -0.04750 300 GLU   A CA  
4370  C  C   . GLU   A 285 ? 0.34108 0.45903 0.48963 -0.06401 -0.06513 -0.04280 300 GLU   A C   
4371  O  O   . GLU   A 285 ? 0.29313 0.40265 0.44487 -0.05372 -0.06724 -0.03694 300 GLU   A O   
4372  C  CB  . GLU   A 285 ? 0.37345 0.48689 0.49962 -0.08409 -0.05827 -0.05183 300 GLU   A CB  
4373  C  CG  . GLU   A 285 ? 0.32793 0.41990 0.43283 -0.09714 -0.05056 -0.05528 300 GLU   A CG  
4374  C  CD  . GLU   A 285 ? 0.34160 0.44133 0.44192 -0.10245 -0.05051 -0.05897 300 GLU   A CD  
4375  O  OE1 . GLU   A 285 ? 0.49530 0.57479 0.57717 -0.11193 -0.04414 -0.06109 300 GLU   A OE1 
4376  O  OE2 . GLU   A 285 ? 0.42628 0.55129 0.54014 -0.09678 -0.05663 -0.05972 300 GLU   A OE2 
4383  N  N   . THR   A 286 ? 0.31016 0.44869 0.46954 -0.06350 -0.06823 -0.04537 301 THR   A N   
4384  C  CA  . THR   A 286 ? 0.28297 0.42920 0.45646 -0.05037 -0.07352 -0.04052 301 THR   A CA  
4385  C  C   . THR   A 286 ? 0.30167 0.42515 0.47383 -0.04370 -0.07207 -0.03376 301 THR   A C   
4386  O  O   . THR   A 286 ? 0.24208 0.36616 0.42311 -0.03278 -0.07563 -0.02879 301 THR   A O   
4387  C  CB  . THR   A 286 ? 0.35080 0.51907 0.53353 -0.05156 -0.07589 -0.04448 301 THR   A CB  
4388  O  OG1 . THR   A 286 ? 0.31156 0.47178 0.48722 -0.06175 -0.07116 -0.04744 301 THR   A OG1 
4389  C  CG2 . THR   A 286 ? 0.27823 0.47484 0.46476 -0.05487 -0.07859 -0.05093 301 THR   A CG2 
4397  N  N   . ALA   A 287 ? 0.29486 0.39827 0.45485 -0.05002 -0.06664 -0.03371 302 ALA   A N   
4398  C  CA  . ALA   A 287 ? 0.32756 0.41100 0.48520 -0.04293 -0.06521 -0.02757 302 ALA   A CA  
4399  C  C   . ALA   A 287 ? 0.26538 0.34222 0.42557 -0.03318 -0.06715 -0.02218 302 ALA   A C   
4400  O  O   . ALA   A 287 ? 0.28688 0.35968 0.45324 -0.02436 -0.06883 -0.01723 302 ALA   A O   
4401  C  CB  . ALA   A 287 ? 0.34639 0.40681 0.48624 -0.05028 -0.05850 -0.02840 302 ALA   A CB  
4407  N  N   . ALA   A 288 ? 0.23609 0.31236 0.39122 -0.03530 -0.06672 -0.02341 303 ALA   A N   
4408  C  CA  . ALA   A 288 ? 0.27993 0.34869 0.43591 -0.02699 -0.06788 -0.01859 303 ALA   A CA  
4409  C  C   . ALA   A 288 ? 0.25507 0.33611 0.42544 -0.01729 -0.07314 -0.01533 303 ALA   A C   
4410  O  O   . ALA   A 288 ? 0.25393 0.32698 0.42672 -0.00980 -0.07354 -0.01047 303 ALA   A O   
4411  C  CB  . ALA   A 288 ? 0.27723 0.34640 0.42635 -0.03141 -0.06702 -0.02112 303 ALA   A CB  
4417  N  N   . ASP   A 289 ? 0.24538 0.34582 0.42421 -0.01727 -0.07686 -0.01818 304 ASP   A N   
4418  C  CA  . ASP   A 289 ? 0.27460 0.38372 0.46384 -0.00785 -0.08121 -0.01517 304 ASP   A CA  
4419  C  C   . ASP   A 289 ? 0.24936 0.35571 0.44447 -0.00406 -0.08151 -0.01250 304 ASP   A C   
4420  O  O   . ASP   A 289 ? 0.19092 0.29424 0.39070 0.00320  -0.08300 -0.00847 304 ASP   A O   
4421  C  CB  . ASP   A 289 ? 0.28380 0.41391 0.47819 -0.00726 -0.08493 -0.01895 304 ASP   A CB  
4422  C  CG  . ASP   A 289 ? 0.28158 0.41560 0.47203 -0.00723 -0.08587 -0.02013 304 ASP   A CG  
4423  O  OD1 . ASP   A 289 ? 0.26504 0.39010 0.45462 -0.00113 -0.08643 -0.01602 304 ASP   A OD1 
4424  O  OD2 . ASP   A 289 ? 0.28889 0.43562 0.47680 -0.01386 -0.08587 -0.02549 304 ASP   A OD2 
4429  N  N   . GLU   A 290 ? 0.23573 0.34267 0.42983 -0.00957 -0.07976 -0.01492 305 GLU   A N   
4430  C  CA  . GLU   A 290 ? 0.22755 0.33129 0.42655 -0.00623 -0.07987 -0.01239 305 GLU   A CA  
4431  C  C   . GLU   A 290 ? 0.22044 0.30729 0.41503 -0.00303 -0.07736 -0.00797 305 GLU   A C   
4432  O  O   . GLU   A 290 ? 0.29580 0.38145 0.49588 0.00228  -0.07828 -0.00482 305 GLU   A O   
4433  C  CB  . GLU   A 290 ? 0.24295 0.35072 0.44090 -0.01310 -0.07833 -0.01613 305 GLU   A CB  
4434  C  CG  . GLU   A 290 ? 0.23068 0.33763 0.43450 -0.00965 -0.07890 -0.01396 305 GLU   A CG  
4435  C  CD  . GLU   A 290 ? 0.25419 0.37502 0.46867 -0.00357 -0.08305 -0.01356 305 GLU   A CD  
4436  O  OE1 . GLU   A 290 ? 0.25741 0.38566 0.47413 0.00030  -0.08556 -0.01363 305 GLU   A OE1 
4437  O  OE2 . GLU   A 290 ? 0.26158 0.38473 0.48086 -0.00228 -0.08356 -0.01311 305 GLU   A OE2 
4444  N  N   . ILE   A 291 ? 0.23567 0.31007 0.41970 -0.00606 -0.07399 -0.00796 306 ILE   A N   
4445  C  CA  . ILE   A 291 ? 0.24584 0.30597 0.42500 -0.00129 -0.07173 -0.00382 306 ILE   A CA  
4446  C  C   . ILE   A 291 ? 0.25647 0.31943 0.44180 0.00564  -0.07404 -0.00052 306 ILE   A C   
4447  O  O   . ILE   A 291 ? 0.24779 0.30870 0.43664 0.01096  -0.07414 0.00271  306 ILE   A O   
4448  C  CB  . ILE   A 291 ? 0.30366 0.34827 0.46779 -0.00548 -0.06718 -0.00471 306 ILE   A CB  
4449  C  CG1 . ILE   A 291 ? 0.28260 0.31878 0.43776 -0.01134 -0.06364 -0.00691 306 ILE   A CG1 
4450  C  CG2 . ILE   A 291 ? 0.28529 0.31795 0.44452 0.00152  -0.06545 -0.00042 306 ILE   A CG2 
4451  C  CD1 . ILE   A 291 ? 0.31613 0.33807 0.45432 -0.01911 -0.05869 -0.00982 306 ILE   A CD1 
4463  N  N   . VAL   A 292 ? 0.24618 0.31458 0.43238 0.00529  -0.07575 -0.00160 307 VAL   A N   
4464  C  CA  . VAL   A 292 ? 0.22738 0.29688 0.41769 0.01121  -0.07747 0.00133  307 VAL   A CA  
4465  C  C   . VAL   A 292 ? 0.22548 0.30275 0.42507 0.01524  -0.08011 0.00263  307 VAL   A C   
4466  O  O   . VAL   A 292 ? 0.32749 0.40218 0.52963 0.01936  -0.07999 0.00552  307 VAL   A O   
4467  C  CB  . VAL   A 292 ? 0.23127 0.30446 0.41924 0.01024  -0.07873 -0.00019 307 VAL   A CB  
4468  C  CG1 . VAL   A 292 ? 0.21207 0.28651 0.40384 0.01624  -0.08061 0.00262  307 VAL   A CG1 
4469  C  CG2 . VAL   A 292 ? 0.23536 0.29813 0.41290 0.00654  -0.07550 -0.00093 307 VAL   A CG2 
4479  N  N   . ARG   A 293 ? 0.20805 0.29514 0.41200 0.01381  -0.08218 0.00017  308 ARG   A N   
4480  C  CA  . ARG   A 293 ? 0.21874 0.31103 0.42964 0.01766  -0.08413 0.00131  308 ARG   A CA  
4481  C  C   . ARG   A 293 ? 0.25947 0.34667 0.47236 0.01823  -0.08248 0.00337  308 ARG   A C   
4482  O  O   . ARG   A 293 ? 0.26221 0.34852 0.47832 0.02154  -0.08269 0.00561  308 ARG   A O   
4483  C  CB  . ARG   A 293 ? 0.22673 0.33084 0.44119 0.01638  -0.08629 -0.00196 308 ARG   A CB  
4484  C  CG  . ARG   A 293 ? 0.26387 0.37186 0.48379 0.02097  -0.08804 -0.00084 308 ARG   A CG  
4485  C  CD  . ARG   A 293 ? 0.27740 0.39812 0.50072 0.02046  -0.09002 -0.00423 308 ARG   A CD  
4486  N  NE  . ARG   A 293 ? 0.23748 0.35912 0.46262 0.01540  -0.08861 -0.00581 308 ARG   A NE  
4487  C  CZ  . ARG   A 293 ? 0.28933 0.40811 0.51788 0.01633  -0.08812 -0.00431 308 ARG   A CZ  
4488  N  NH1 . ARG   A 293 ? 0.29281 0.40783 0.52329 0.02126  -0.08864 -0.00153 308 ARG   A NH1 
4489  N  NH2 . ARG   A 293 ? 0.26151 0.38057 0.49043 0.01165  -0.08671 -0.00587 308 ARG   A NH2 
4503  N  N   . TRP   A 294 ? 0.26151 0.34525 0.47136 0.01473  -0.08056 0.00237  309 TRP   A N   
4504  C  CA  . TRP   A 294 ? 0.23574 0.31569 0.44664 0.01606  -0.07915 0.00419  309 TRP   A CA  
4505  C  C   . TRP   A 294 ? 0.26355 0.33762 0.47229 0.01987  -0.07762 0.00719  309 TRP   A C   
4506  O  O   . TRP   A 294 ? 0.31033 0.38658 0.52316 0.02254  -0.07759 0.00889  309 TRP   A O   
4507  C  CB  . TRP   A 294 ? 0.23126 0.30628 0.43633 0.01195  -0.07695 0.00252  309 TRP   A CB  
4508  C  CG  . TRP   A 294 ? 0.30023 0.37450 0.50733 0.01328  -0.07632 0.00362  309 TRP   A CG  
4509  C  CD1 . TRP   A 294 ? 0.29722 0.36415 0.49968 0.01640  -0.07417 0.00588  309 TRP   A CD1 
4510  C  CD2 . TRP   A 294 ? 0.31731 0.39918 0.53111 0.01219  -0.07791 0.00244  309 TRP   A CD2 
4511  N  NE1 . TRP   A 294 ? 0.33097 0.40087 0.53702 0.01705  -0.07445 0.00615  309 TRP   A NE1 
4512  C  CE2 . TRP   A 294 ? 0.31725 0.39568 0.53035 0.01406  -0.07663 0.00407  309 TRP   A CE2 
4513  C  CE3 . TRP   A 294 ? 0.34432 0.43608 0.56410 0.01057  -0.08028 0.00013  309 TRP   A CE3 
4514  C  CZ2 . TRP   A 294 ? 0.37370 0.45747 0.59215 0.01339  -0.07757 0.00344  309 TRP   A CZ2 
4515  C  CZ3 . TRP   A 294 ? 0.29412 0.39082 0.51898 0.01034  -0.08107 -0.00045 309 TRP   A CZ3 
4516  C  CH2 . TRP   A 294 ? 0.34111 0.43343 0.56541 0.01124  -0.07968 0.00118  309 TRP   A CH2 
4527  N  N   . ALA   A 295 ? 0.24482 0.31268 0.44705 0.01989  -0.07621 0.00751  310 ALA   A N   
4528  C  CA  . ALA   A 295 ? 0.25199 0.31515 0.45139 0.02386  -0.07447 0.01003  310 ALA   A CA  
4529  C  C   . ALA   A 295 ? 0.27900 0.34657 0.48320 0.02605  -0.07567 0.01130  310 ALA   A C   
4530  O  O   . ALA   A 295 ? 0.22939 0.29820 0.43486 0.02890  -0.07459 0.01298  310 ALA   A O   
4531  C  CB  . ALA   A 295 ? 0.21185 0.26494 0.40080 0.02318  -0.07199 0.00985  310 ALA   A CB  
4537  N  N   . THR   A 296 ? 0.26656 0.33684 0.47244 0.02483  -0.07763 0.01028  311 THR   A N   
4538  C  CA  . THR   A 296 ? 0.26792 0.33892 0.47503 0.02669  -0.07824 0.01141  311 THR   A CA  
4539  C  C   . THR   A 296 ? 0.26735 0.33508 0.47193 0.02857  -0.07599 0.01319  311 THR   A C   
4540  O  O   . THR   A 296 ? 0.27250 0.34330 0.48013 0.02957  -0.07512 0.01416  311 THR   A O   
4541  C  CB  . THR   A 296 ? 0.24960 0.32464 0.46178 0.02730  -0.07931 0.01163  311 THR   A CB  
4542  O  OG1 . THR   A 296 ? 0.28191 0.36093 0.49618 0.02655  -0.08139 0.00988  311 THR   A OG1 
4543  C  CG2 . THR   A 296 ? 0.21560 0.28800 0.42574 0.02866  -0.07921 0.01260  311 THR   A CG2 
4551  N  N   . PRO   A 297 ? 0.27277 0.33505 0.47130 0.02878  -0.07475 0.01328  312 PRO   A N   
4552  C  CA  . PRO   A 297 ? 0.23436 0.29424 0.42991 0.03157  -0.07238 0.01486  312 PRO   A CA  
4553  C  C   . PRO   A 297 ? 0.23272 0.29570 0.43074 0.03226  -0.07211 0.01575  312 PRO   A C   
4554  O  O   . PRO   A 297 ? 0.24327 0.31002 0.44241 0.03408  -0.07037 0.01653  312 PRO   A O   
4555  C  CB  . PRO   A 297 ? 0.25749 0.30915 0.44466 0.03110  -0.07116 0.01446  312 PRO   A CB  
4556  C  CG  . PRO   A 297 ? 0.28602 0.33651 0.47168 0.02717  -0.07224 0.01229  312 PRO   A CG  
4557  C  CD  . PRO   A 297 ? 0.28025 0.33902 0.47374 0.02623  -0.07516 0.01157  312 PRO   A CD  
4565  N  N   . VAL   A 298 ? 0.24794 0.30966 0.44576 0.03094  -0.07351 0.01543  313 VAL   A N   
4566  C  CA  . VAL   A 298 ? 0.19428 0.25645 0.39251 0.03066  -0.07278 0.01606  313 VAL   A CA  
4567  C  C   . VAL   A 298 ? 0.25094 0.31607 0.45313 0.02939  -0.07356 0.01562  313 VAL   A C   
4568  O  O   . VAL   A 298 ? 0.19872 0.26246 0.40064 0.02958  -0.07558 0.01507  313 VAL   A O   
4569  C  CB  . VAL   A 298 ? 0.20448 0.26120 0.39767 0.03089  -0.07344 0.01624  313 VAL   A CB  
4570  C  CG1 . VAL   A 298 ? 0.19725 0.25167 0.38846 0.03008  -0.07189 0.01686  313 VAL   A CG1 
4571  C  CG2 . VAL   A 298 ? 0.20373 0.25703 0.39250 0.03166  -0.07247 0.01648  313 VAL   A CG2 
4581  N  N   . THR   A 299 ? 0.24499 0.31513 0.45041 0.02828  -0.07185 0.01561  314 THR   A N   
4582  C  CA  . THR   A 299 ? 0.22071 0.29273 0.42880 0.02626  -0.07196 0.01498  314 THR   A CA  
4583  C  C   . THR   A 299 ? 0.21722 0.28179 0.41998 0.02519  -0.07146 0.01508  314 THR   A C   
4584  O  O   . THR   A 299 ? 0.18013 0.24166 0.38195 0.02548  -0.07253 0.01479  314 THR   A O   
4585  C  CB  . THR   A 299 ? 0.25822 0.33865 0.47011 0.02446  -0.06987 0.01443  314 THR   A CB  
4586  O  OG1 . THR   A 299 ? 0.27745 0.36351 0.49235 0.02717  -0.07035 0.01464  314 THR   A OG1 
4587  C  CG2 . THR   A 299 ? 0.22717 0.30878 0.44084 0.02134  -0.06954 0.01346  314 THR   A CG2 
4595  N  N   . ALA   A 300 ? 0.25035 0.31086 0.44822 0.02445  -0.06957 0.01553  315 ALA   A N   
4596  C  CA  . ALA   A 300 ? 0.20440 0.25525 0.39450 0.02341  -0.06823 0.01573  315 ALA   A CA  
4597  C  C   . ALA   A 300 ? 0.19962 0.24514 0.38372 0.02353  -0.06680 0.01641  315 ALA   A C   
4598  O  O   . ALA   A 300 ? 0.25221 0.30309 0.43852 0.02232  -0.06525 0.01625  315 ALA   A O   
4599  C  CB  . ALA   A 300 ? 0.22590 0.27661 0.41477 0.01848  -0.06510 0.01464  315 ALA   A CB  
4605  N  N   . PHE   A 301 ? 0.25406 0.28926 0.42994 0.02581  -0.06734 0.01717  316 PHE   A N   
4606  C  CA  . PHE   A 301 ? 0.26247 0.28934 0.42985 0.02536  -0.06527 0.01783  316 PHE   A CA  
4607  C  C   . PHE   A 301 ? 0.24199 0.25562 0.39817 0.02415  -0.06266 0.01799  316 PHE   A C   
4608  O  O   . PHE   A 301 ? 0.25972 0.26947 0.41376 0.02618  -0.06362 0.01802  316 PHE   A O   
4609  C  CB  . PHE   A 301 ? 0.25319 0.27790 0.41800 0.03012  -0.06813 0.01872  316 PHE   A CB  
4610  C  CG  . PHE   A 301 ? 0.23838 0.27063 0.40896 0.03010  -0.06888 0.01858  316 PHE   A CG  
4611  C  CD1 . PHE   A 301 ? 0.23515 0.27231 0.40889 0.02722  -0.06620 0.01828  316 PHE   A CD1 
4612  C  CD2 . PHE   A 301 ? 0.26395 0.29835 0.43542 0.03308  -0.07197 0.01847  316 PHE   A CD2 
4613  C  CE1 . PHE   A 301 ? 0.25485 0.29655 0.43143 0.02853  -0.06653 0.01837  316 PHE   A CE1 
4614  C  CE2 . PHE   A 301 ? 0.26584 0.30390 0.43979 0.03271  -0.07193 0.01825  316 PHE   A CE2 
4615  C  CZ  . PHE   A 301 ? 0.27252 0.31299 0.44843 0.03104  -0.06917 0.01846  316 PHE   A CZ  
4625  N  N   . GLN   A 302 ? 0.28414 0.28953 0.43166 0.02092  -0.05896 0.01803  317 GLN   A N   
4626  C  CA  . GLN   A 302 ? 0.25857 0.24780 0.39197 0.01875  -0.05520 0.01805  317 GLN   A CA  
4627  C  C   . GLN   A 302 ? 0.29822 0.27309 0.41851 0.02362  -0.05525 0.01976  317 GLN   A C   
4628  O  O   . GLN   A 302 ? 0.27327 0.25216 0.39612 0.02690  -0.05762 0.02056  317 GLN   A O   
4629  C  CB  . GLN   A 302 ? 0.26281 0.25237 0.39371 0.00925  -0.04957 0.01605  317 GLN   A CB  
4630  C  CG  . GLN   A 302 ? 0.26725 0.25912 0.39707 0.00644  -0.04745 0.01574  317 GLN   A CG  
4631  C  CD  . GLN   A 302 ? 0.26793 0.26343 0.39564 -0.00367 -0.04169 0.01296  317 GLN   A CD  
4632  O  OE1 . GLN   A 302 ? 0.26645 0.26743 0.39698 -0.00890 -0.03986 0.01098  317 GLN   A OE1 
4633  N  NE2 . GLN   A 302 ? 0.28070 0.27443 0.40341 -0.00693 -0.03870 0.01242  317 GLN   A NE2 
4642  N  N   . ARG   A 303 ? 0.30071 0.25760 0.40537 0.02427  -0.05232 0.02028  318 ARG   A N   
4643  C  CA  . ARG   A 303 ? 0.35696 0.29624 0.44475 0.02828  -0.05080 0.02188  318 ARG   A CA  
4644  C  C   . ARG   A 303 ? 0.33278 0.25283 0.40354 0.02143  -0.04374 0.02112  318 ARG   A C   
4645  O  O   . ARG   A 303 ? 0.35122 0.27169 0.42300 0.01477  -0.04073 0.01934  318 ARG   A O   
4646  C  CB  . ARG   A 303 ? 0.38046 0.31455 0.46220 0.03972  -0.05503 0.02368  318 ARG   A CB  
4647  C  CG  . ARG   A 303 ? 0.35541 0.30897 0.45271 0.04509  -0.06157 0.02363  318 ARG   A CG  
4648  C  CD  . ARG   A 303 ? 0.34764 0.30410 0.44485 0.04729  -0.06331 0.02430  318 ARG   A CD  
4649  N  NE  . ARG   A 303 ? 0.32921 0.30035 0.43579 0.05304  -0.06908 0.02398  318 ARG   A NE  
4650  C  CZ  . ARG   A 303 ? 0.26904 0.25639 0.39087 0.04985  -0.07142 0.02267  318 ARG   A CZ  
4651  N  NH1 . ARG   A 303 ? 0.33512 0.32740 0.46540 0.04268  -0.06909 0.02191  318 ARG   A NH1 
4652  N  NH2 . ARG   A 303 ? 0.34272 0.34166 0.47026 0.05402  -0.07594 0.02189  318 ARG   A NH2 
4666  N  N   . THR   A 304 ? 0.37222 0.27456 0.42596 0.02259  -0.04073 0.02227  319 THR   A N   
4667  C  CA  . THR   A 304 ? 0.40442 0.28407 0.43757 0.01584  -0.03316 0.02150  319 THR   A CA  
4668  C  C   . THR   A 304 ? 0.45429 0.30897 0.46488 0.02574  -0.03253 0.02416  319 THR   A C   
4669  O  O   . THR   A 304 ? 0.44417 0.29746 0.45163 0.03469  -0.03601 0.02629  319 THR   A O   
4670  C  CB  . THR   A 304 ? 0.44327 0.32258 0.47371 0.00658  -0.02857 0.02002  319 THR   A CB  
4671  O  OG1 . THR   A 304 ? 0.38658 0.29116 0.43788 -0.00043 -0.02958 0.01762  319 THR   A OG1 
4672  C  CG2 . THR   A 304 ? 0.45451 0.31004 0.46238 -0.00272 -0.01977 0.01844  319 THR   A CG2 
4680  N  N   . ALA   A 305 ? 0.42441 0.25928 0.41825 0.02457  -0.02796 0.02396  320 ALA   A N   
4681  C  CA  . ALA   A 305 ? 0.51444 0.32286 0.48349 0.03529  -0.02663 0.02662  320 ALA   A CA  
4682  C  C   . ALA   A 305 ? 0.57227 0.35863 0.52000 0.03328  -0.02133 0.02747  320 ALA   A C   
4683  O  O   . ALA   A 305 ? 0.50534 0.28116 0.44404 0.02012  -0.01402 0.02524  320 ALA   A O   
4684  C  CB  . ALA   A 305 ? 0.51454 0.30466 0.46880 0.03388  -0.02206 0.02604  320 ALA   A CB  
4690  N  N   . LEU   A 306 ? 0.55969 0.33989 0.49889 0.04601  -0.02485 0.03039  321 LEU   A N   
4691  C  CA  . LEU   A 306 ? 0.66607 0.42186 0.58156 0.04637  -0.01992 0.03173  321 LEU   A CA  
4692  C  C   . LEU   A 306 ? 0.70365 0.42258 0.58544 0.05140  -0.01367 0.03333  321 LEU   A C   
4693  O  O   . LEU   A 306 ? 0.65412 0.34670 0.51142 0.04872  -0.00721 0.03396  321 LEU   A O   
4694  C  CB  . LEU   A 306 ? 0.62768 0.39325 0.54773 0.05810  -0.02639 0.03407  321 LEU   A CB  
4695  C  CG  . LEU   A 306 ? 0.64216 0.43813 0.58993 0.05276  -0.03119 0.03264  321 LEU   A CG  
4696  C  CD1 . LEU   A 306 ? 0.60879 0.41128 0.55735 0.06388  -0.03683 0.03470  321 LEU   A CD1 
4697  C  CD2 . LEU   A 306 ? 0.67362 0.46841 0.62261 0.03714  -0.02500 0.03025  321 LEU   A CD2 
4709  N  N   . ARG   A 307 ? 0.71563 0.43099 0.59435 0.05880  -0.01510 0.03397  322 ARG   A N   
4710  C  CA  A ARG   A 307 ? 0.99987 0.67913 0.84536 0.06518  -0.00912 0.03562  322 ARG   A CA  
4711  C  CA  B ARG   A 307 ? 1.00192 0.68059 0.84718 0.06392  -0.00860 0.03542  322 ARG   A CA  
4712  C  C   . ARG   A 307 ? 0.79149 0.47347 0.64206 0.06335  -0.00870 0.03423  322 ARG   A C   
4713  O  O   . ARG   A 307 ? 0.68005 0.39301 0.55985 0.06096  -0.01457 0.03269  322 ARG   A O   
4714  C  CB  A ARG   A 307 ? 0.84785 0.51674 0.67734 0.08633  -0.01334 0.03961  322 ARG   A CB  
4715  C  CB  B ARG   A 307 ? 0.85774 0.52138 0.68312 0.08411  -0.01158 0.03947  322 ARG   A CB  
4716  C  CG  A ARG   A 307 ? 0.79924 0.49715 0.65024 0.10001  -0.02333 0.04036  322 ARG   A CG  
4717  C  CG  B ARG   A 307 ? 0.80451 0.49421 0.64791 0.10008  -0.02164 0.04079  322 ARG   A CG  
4718  C  CD  A ARG   A 307 ? 0.79226 0.47609 0.62154 0.12170  -0.02584 0.04372  322 ARG   A CD  
4719  C  CD  B ARG   A 307 ? 0.79181 0.46389 0.61039 0.12084  -0.02332 0.04441  322 ARG   A CD  
4720  N  NE  A ARG   A 307 ? 0.81675 0.50285 0.64612 0.13033  -0.02774 0.04380  322 ARG   A NE  
4721  N  NE  B ARG   A 307 ? 0.83328 0.53584 0.67080 0.13533  -0.03339 0.04498  322 ARG   A NE  
4722  C  CZ  A ARG   A 307 ? 0.81238 0.51837 0.65043 0.14656  -0.03552 0.04468  322 ARG   A CZ  
4723  C  CZ  B ARG   A 307 ? 0.81784 0.52982 0.66016 0.14462  -0.03693 0.04488  322 ARG   A CZ  
4724  N  NH1 A ARG   A 307 ? 0.80738 0.53397 0.65511 0.15591  -0.04241 0.04538  322 ARG   A NH1 
4725  N  NH1 B ARG   A 307 ? 0.81631 0.50956 0.64685 0.14145  -0.03156 0.04450  322 ARG   A NH1 
4726  N  NH2 A ARG   A 307 ? 0.80241 0.50861 0.63921 0.15312  -0.03622 0.04449  322 ARG   A NH2 
4727  N  NH2 B ARG   A 307 ? 0.79238 0.53380 0.65132 0.15684  -0.04581 0.04482  322 ARG   A NH2 
4754  N  N   . ASP   A 308 ? 0.74539 0.39311 0.56564 0.06509  -0.00154 0.03488  323 ASP   A N   
4755  C  CA  . ASP   A 308 ? 0.72216 0.36936 0.54358 0.06683  -0.00147 0.03415  323 ASP   A CA  
4756  C  C   . ASP   A 308 ? 0.73725 0.40700 0.57450 0.08510  -0.01152 0.03631  323 ASP   A C   
4757  O  O   . ASP   A 308 ? 0.75694 0.42573 0.58710 0.10053  -0.01574 0.03914  323 ASP   A O   
4758  C  CB  . ASP   A 308 ? 0.79762 0.39973 0.57888 0.06820  0.00822  0.03498  323 ASP   A CB  
4759  C  CG  . ASP   A 308 ? 0.87461 0.45781 0.64253 0.04626  0.01894  0.03135  323 ASP   A CG  
4760  O  OD1 . ASP   A 308 ? 0.77581 0.37948 0.56292 0.03207  0.01883  0.02867  323 ASP   A OD1 
4761  O  OD2 . ASP   A 308 ? 1.02286 0.57100 0.76027 0.04307  0.02776  0.03088  323 ASP   A OD2 
4766  N  N   . TYR   A 309 ? 0.64566 0.33744 0.50467 0.08287  -0.01533 0.03460  324 TYR   A N   
4767  C  CA  . TYR   A 309 ? 0.67813 0.39517 0.55483 0.09764  -0.02465 0.03573  324 TYR   A CA  
4768  C  C   . TYR   A 309 ? 0.64426 0.36800 0.52974 0.09526  -0.02485 0.03411  324 TYR   A C   
4769  O  O   . TYR   A 309 ? 0.61215 0.34653 0.51297 0.07966  -0.02291 0.03129  324 TYR   A O   
4770  C  CB  . TYR   A 309 ? 0.67672 0.43046 0.58517 0.09533  -0.03248 0.03485  324 TYR   A CB  
4771  C  CG  . TYR   A 309 ? 0.59923 0.37937 0.52417 0.10948  -0.04167 0.03545  324 TYR   A CG  
4772  C  CD1 . TYR   A 309 ? 0.55414 0.35679 0.50039 0.10788  -0.04569 0.03366  324 TYR   A CD1 
4773  C  CD2 . TYR   A 309 ? 0.62112 0.40484 0.54007 0.12381  -0.04617 0.03742  324 TYR   A CD2 
4774  C  CE1 . TYR   A 309 ? 0.53859 0.36619 0.49937 0.11932  -0.05353 0.03355  324 TYR   A CE1 
4775  C  CE2 . TYR   A 309 ? 0.63207 0.44264 0.56610 0.13548  -0.05429 0.03712  324 TYR   A CE2 
4776  C  CZ  . TYR   A 309 ? 0.56435 0.39668 0.51918 0.13272  -0.05775 0.03505  324 TYR   A CZ  
4777  O  OH  . TYR   A 309 ? 0.54569 0.40542 0.51493 0.14297  -0.06529 0.03414  324 TYR   A OH  
4787  N  N   . GLU   A 310 ? 0.69258 0.41075 0.56781 0.11117  -0.02714 0.03579  325 GLU   A N   
4788  C  CA  . GLU   A 310 ? 0.65439 0.37883 0.53705 0.11090  -0.02771 0.03444  325 GLU   A CA  
4789  C  C   . GLU   A 310 ? 0.60042 0.36602 0.51661 0.11502  -0.03750 0.03337  325 GLU   A C   
4790  O  O   . GLU   A 310 ? 0.60957 0.38906 0.52938 0.12935  -0.04375 0.03467  325 GLU   A O   
4791  C  CB  . GLU   A 310 ? 0.64376 0.33927 0.49588 0.12620  -0.02435 0.03664  325 GLU   A CB  
4792  C  CG  . GLU   A 310 ? 0.69410 0.39929 0.55499 0.12923  -0.02624 0.03548  325 GLU   A CG  
4793  C  CD  . GLU   A 310 ? 0.82409 0.49479 0.65078 0.14207  -0.02083 0.03742  325 GLU   A CD  
4794  O  OE1 . GLU   A 310 ? 0.86555 0.51282 0.66504 0.15580  -0.01881 0.04033  325 GLU   A OE1 
4795  O  OE2 . GLU   A 310 ? 0.85329 0.51944 0.67912 0.13899  -0.01844 0.03612  325 GLU   A OE2 
4802  N  N   . LEU   A 311 ? 0.58336 0.36838 0.52283 0.10222  -0.03853 0.03075  326 LEU   A N   
4803  C  CA  . LEU   A 311 ? 0.53834 0.36046 0.50904 0.10303  -0.04670 0.02934  326 LEU   A CA  
4804  C  C   . LEU   A 311 ? 0.52551 0.35353 0.50354 0.10173  -0.04693 0.02788  326 LEU   A C   
4805  O  O   . LEU   A 311 ? 0.54041 0.36301 0.52055 0.08843  -0.04243 0.02619  326 LEU   A O   
4806  C  CB  . LEU   A 311 ? 0.53919 0.38117 0.53246 0.08892  -0.04812 0.02767  326 LEU   A CB  
4807  C  CG  . LEU   A 311 ? 0.52884 0.40597 0.55206 0.08837  -0.05563 0.02615  326 LEU   A CG  
4808  C  CD1 . LEU   A 311 ? 0.50825 0.39909 0.53420 0.10209  -0.06198 0.02710  326 LEU   A CD1 
4809  C  CD2 . LEU   A 311 ? 0.47131 0.36278 0.51258 0.07443  -0.05553 0.02466  326 LEU   A CD2 
4821  N  N   . SER   A 312 ? 0.57407 0.41488 0.55625 0.11524  -0.05217 0.02819  327 SER   A N   
4822  C  CA  . SER   A 312 ? 0.55056 0.39727 0.53879 0.11596  -0.05273 0.02690  327 SER   A CA  
4823  C  C   . SER   A 312 ? 0.58485 0.40072 0.55212 0.10932  -0.04433 0.02688  327 SER   A C   
4824  O  O   . SER   A 312 ? 0.58565 0.40592 0.56275 0.09814  -0.04250 0.02487  327 SER   A O   
4825  C  CB  . SER   A 312 ? 0.57344 0.45163 0.59332 0.10547  -0.05727 0.02439  327 SER   A CB  
4826  O  OG  . SER   A 312 ? 0.50546 0.41066 0.54239 0.11142  -0.06446 0.02395  327 SER   A OG  
4832  N  N   . GLY   A 313 ? 0.61918 0.40249 0.55568 0.11590  -0.03880 0.02899  328 GLY   A N   
4833  C  CA  . GLY   A 313 ? 0.69738 0.44659 0.60816 0.11076  -0.02990 0.02892  328 GLY   A CA  
4834  C  C   . GLY   A 313 ? 0.70153 0.43968 0.61030 0.09034  -0.02313 0.02694  328 GLY   A C   
4835  O  O   . GLY   A 313 ? 0.65784 0.36923 0.54613 0.08300  -0.01513 0.02598  328 GLY   A O   
4839  N  N   . VAL   A 314 ? 0.64014 0.39849 0.56879 0.08070  -0.02576 0.02595  329 VAL   A N   
4840  C  CA  . VAL   A 314 ? 0.59710 0.34854 0.52432 0.06207  -0.01958 0.02375  329 VAL   A CA  
4841  C  C   . VAL   A 314 ? 0.63884 0.37402 0.54990 0.06337  -0.01688 0.02537  329 VAL   A C   
4842  O  O   . VAL   A 314 ? 0.63340 0.38136 0.55220 0.07373  -0.02285 0.02735  329 VAL   A O   
4843  C  CB  . VAL   A 314 ? 0.63272 0.41938 0.59378 0.05000  -0.02400 0.02119  329 VAL   A CB  
4844  C  CG1 . VAL   A 314 ? 0.57239 0.35503 0.53172 0.03213  -0.01785 0.01867  329 VAL   A CG1 
4845  C  CG2 . VAL   A 314 ? 0.58768 0.38836 0.56283 0.04810  -0.02608 0.01955  329 VAL   A CG2 
4855  N  N   . GLN   A 315 ? 0.69511 0.40227 0.58314 0.05208  -0.00758 0.02422  330 GLN   A N   
4856  C  CA  . GLN   A 315 ? 0.68356 0.37081 0.55238 0.05196  -0.00360 0.02556  330 GLN   A CA  
4857  C  C   . GLN   A 315 ? 0.67405 0.38361 0.56393 0.03731  -0.00434 0.02324  330 GLN   A C   
4858  O  O   . GLN   A 315 ? 0.64734 0.35701 0.53866 0.01989  0.00131  0.01972  330 GLN   A O   
4859  C  CB  . GLN   A 315 ? 0.69832 0.34116 0.52817 0.04690  0.00774  0.02526  330 GLN   A CB  
4860  C  CG  . GLN   A 315 ? 0.86163 0.47266 0.65947 0.06559  0.00936  0.02937  330 GLN   A CG  
4861  C  CD  . GLN   A 315 ? 0.93007 0.54385 0.72712 0.07268  0.00622  0.03174  330 GLN   A CD  
4862  O  OE1 . GLN   A 315 ? 0.80109 0.42167 0.60582 0.05941  0.00808  0.03004  330 GLN   A OE1 
4863  N  NE2 . GLN   A 315 ? 0.92888 0.53891 0.71677 0.09397  0.00137  0.03546  330 GLN   A NE2 
4872  N  N   . ILE   A 316 ? 0.61398 0.34344 0.51979 0.04447  -0.01120 0.02492  331 ILE   A N   
4873  C  CA  . ILE   A 316 ? 0.64635 0.39242 0.56728 0.03309  -0.01141 0.02330  331 ILE   A CA  
4874  C  C   . ILE   A 316 ? 0.67341 0.38998 0.56681 0.02961  -0.00408 0.02389  331 ILE   A C   
4875  O  O   . ILE   A 316 ? 0.68232 0.37748 0.55450 0.04282  -0.00386 0.02711  331 ILE   A O   
4876  C  CB  . ILE   A 316 ? 0.59943 0.37648 0.54653 0.04164  -0.02111 0.02471  331 ILE   A CB  
4877  C  CG1 . ILE   A 316 ? 0.52643 0.32752 0.49521 0.04802  -0.02818 0.02457  331 ILE   A CG1 
4878  C  CG2 . ILE   A 316 ? 0.54134 0.33781 0.50626 0.02935  -0.02125 0.02268  331 ILE   A CG2 
4879  C  CD1 . ILE   A 316 ? 0.56212 0.37766 0.54680 0.03530  -0.02693 0.02147  331 ILE   A CD1 
4891  N  N   . LYS   A 317 ? 0.61019 0.32627 0.50322 0.01205  0.00205  0.02059  332 LYS   A N   
4892  C  CA  . LYS   A 317 ? 0.66659 0.35528 0.53361 0.00582  0.00996  0.02039  332 LYS   A CA  
4893  C  C   . LYS   A 317 ? 0.69935 0.40560 0.58051 0.00616  0.00603  0.02108  332 LYS   A C   
4894  O  O   . LYS   A 317 ? 0.63246 0.37263 0.54379 0.00297  0.00018  0.01984  332 LYS   A O   
4895  C  CB  . LYS   A 317 ? 0.68747 0.36552 0.54377 -0.01506 0.01990  0.01559  332 LYS   A CB  
4896  C  CG  . LYS   A 317 ? 0.73312 0.39308 0.57453 -0.01833 0.02492  0.01417  332 LYS   A CG  
4897  C  CD  . LYS   A 317 ? 0.85742 0.47636 0.66347 -0.00472 0.02865  0.01784  332 LYS   A CD  
4898  C  CE  . LYS   A 317 ? 0.98320 0.57023 0.76102 -0.01499 0.03911  0.01524  332 LYS   A CE  
4899  N  NZ  . LYS   A 317 ? 0.97977 0.57045 0.76308 -0.00688 0.03576  0.01598  332 LYS   A NZ  
4913  N  N   . LYS   A 318 ? 0.72596 0.40718 0.58335 0.01059  0.00956  0.02317  333 LYS   A N   
4914  C  CA  . LYS   A 318 ? 0.71665 0.40932 0.58256 0.00902  0.00762  0.02351  333 LYS   A CA  
4915  C  C   . LYS   A 318 ? 0.67197 0.38839 0.55779 -0.00910 0.00976  0.01903  333 LYS   A C   
4916  O  O   . LYS   A 318 ? 0.65867 0.36561 0.53433 -0.02443 0.01783  0.01527  333 LYS   A O   
4917  C  CB  . LYS   A 318 ? 0.77395 0.42986 0.60538 0.01083  0.01456  0.02522  333 LYS   A CB  
4918  C  CG  . LYS   A 318 ? 0.85872 0.52257 0.69526 0.00698  0.01422  0.02514  333 LYS   A CG  
4919  C  CD  . LYS   A 318 ? 0.86670 0.49122 0.66639 0.00835  0.02183  0.02680  333 LYS   A CD  
4920  C  CE  . LYS   A 318 ? 0.95277 0.58519 0.75743 0.00343  0.02195  0.02643  333 LYS   A CE  
4921  N  NZ  . LYS   A 318 ? 1.05751 0.65634 0.83029 0.01254  0.02544  0.02978  333 LYS   A NZ  
4935  N  N   . GLY   A 319 ? 0.64722 0.39517 0.56068 -0.00716 0.00269  0.01919  334 GLY   A N   
4936  C  CA  . GLY   A 319 ? 0.53539 0.30825 0.46819 -0.02125 0.00387  0.01535  334 GLY   A CA  
4937  C  C   . GLY   A 319 ? 0.53760 0.33954 0.49634 -0.02506 -0.00008 0.01313  334 GLY   A C   
4938  O  O   . GLY   A 319 ? 0.52085 0.34904 0.49956 -0.03267 -0.00123 0.01058  334 GLY   A O   
4942  N  N   . GLN   A 320 ? 0.57393 0.37199 0.53223 -0.01929 -0.00213 0.01406  335 GLN   A N   
4943  C  CA  . GLN   A 320 ? 0.51139 0.33581 0.49319 -0.02255 -0.00582 0.01208  335 GLN   A CA  
4944  C  C   . GLN   A 320 ? 0.47304 0.32512 0.48108 -0.01254 -0.01541 0.01410  335 GLN   A C   
4945  O  O   . GLN   A 320 ? 0.42726 0.27587 0.43400 -0.00036 -0.02014 0.01740  335 GLN   A O   
4946  C  CB  . GLN   A 320 ? 0.54712 0.35761 0.51923 -0.01958 -0.00473 0.01239  335 GLN   A CB  
4947  C  CG  . GLN   A 320 ? 0.59331 0.37635 0.53909 -0.03155 0.00558  0.00968  335 GLN   A CG  
4948  C  CD  . GLN   A 320 ? 0.57144 0.34306 0.50950 -0.02958 0.00676  0.00956  335 GLN   A CD  
4949  O  OE1 . GLN   A 320 ? 0.57508 0.34154 0.51209 -0.01477 0.00176  0.01302  335 GLN   A OE1 
4950  N  NE2 . GLN   A 320 ? 0.59238 0.36118 0.52484 -0.04477 0.01354  0.00524  335 GLN   A NE2 
4959  N  N   . ARG   A 321 ? 0.39667 0.27622 0.42738 -0.01806 -0.01790 0.01183  336 ARG   A N   
4960  C  CA  . ARG   A 321 ? 0.41616 0.32030 0.47026 -0.00996 -0.02608 0.01331  336 ARG   A CA  
4961  C  C   . ARG   A 321 ? 0.37269 0.28060 0.43347 -0.00312 -0.03037 0.01429  336 ARG   A C   
4962  O  O   . ARG   A 321 ? 0.38540 0.28897 0.44228 -0.00855 -0.02726 0.01254  336 ARG   A O   
4963  C  CB  . ARG   A 321 ? 0.34564 0.27633 0.41887 -0.01783 -0.02642 0.01061  336 ARG   A CB  
4964  C  CG  . ARG   A 321 ? 0.39989 0.33305 0.47096 -0.02305 -0.02344 0.00960  336 ARG   A CG  
4965  C  CD  . ARG   A 321 ? 0.34930 0.31135 0.44003 -0.02823 -0.02446 0.00703  336 ARG   A CD  
4966  N  NE  . ARG   A 321 ? 0.33483 0.30460 0.42629 -0.03937 -0.01992 0.00303  336 ARG   A NE  
4967  C  CZ  . ARG   A 321 ? 0.32668 0.31990 0.43490 -0.04079 -0.02222 0.00125  336 ARG   A CZ  
4968  N  NH1 . ARG   A 321 ? 0.30807 0.31765 0.43293 -0.03189 -0.02866 0.00323  336 ARG   A NH1 
4969  N  NH2 . ARG   A 321 ? 0.31606 0.31590 0.42300 -0.05169 -0.01762 -0.00282 336 ARG   A NH2 
4983  N  N   . VAL   A 322 ? 0.33069 0.24696 0.40095 0.00818  -0.03722 0.01674  337 VAL   A N   
4984  C  CA  . VAL   A 322 ? 0.35201 0.27843 0.43326 0.01423  -0.04212 0.01722  337 VAL   A CA  
4985  C  C   . VAL   A 322 ? 0.31687 0.26879 0.42050 0.01538  -0.04752 0.01701  337 VAL   A C   
4986  O  O   . VAL   A 322 ? 0.28778 0.24456 0.39486 0.01831  -0.04970 0.01799  337 VAL   A O   
4987  C  CB  . VAL   A 322 ? 0.35718 0.27093 0.42768 0.02673  -0.04504 0.01974  337 VAL   A CB  
4988  C  CG1 . VAL   A 322 ? 0.38469 0.26967 0.42970 0.02671  -0.03901 0.02021  337 VAL   A CG1 
4989  C  CG2 . VAL   A 322 ? 0.33742 0.25465 0.40905 0.03468  -0.04910 0.02162  337 VAL   A CG2 
4999  N  N   . VAL   A 323 ? 0.31370 0.28031 0.43087 0.01285  -0.04918 0.01569  338 VAL   A N   
5000  C  CA  . VAL   A 323 ? 0.29663 0.28490 0.43254 0.01354  -0.05336 0.01539  338 VAL   A CA  
5001  C  C   . VAL   A 323 ? 0.28651 0.28099 0.42987 0.02080  -0.05853 0.01621  338 VAL   A C   
5002  O  O   . VAL   A 323 ? 0.28101 0.27433 0.42448 0.02047  -0.05835 0.01560  338 VAL   A O   
5003  C  CB  . VAL   A 323 ? 0.30824 0.31019 0.45338 0.00498  -0.05096 0.01298  338 VAL   A CB  
5004  C  CG1 . VAL   A 323 ? 0.30140 0.32274 0.46343 0.00783  -0.05535 0.01306  338 VAL   A CG1 
5005  C  CG2 . VAL   A 323 ? 0.28288 0.28431 0.42320 -0.00205 -0.04639 0.01163  338 VAL   A CG2 
5015  N  N   . MET   A 324 ? 0.27145 0.27275 0.42046 0.02665  -0.06280 0.01725  339 MET   A N   
5016  C  CA  . MET   A 324 ? 0.28036 0.28913 0.43589 0.03281  -0.06754 0.01744  339 MET   A CA  
5017  C  C   . MET   A 324 ? 0.22160 0.24630 0.39197 0.02982  -0.06931 0.01638  339 MET   A C   
5018  O  O   . MET   A 324 ? 0.23814 0.27079 0.41485 0.02928  -0.07045 0.01639  339 MET   A O   
5019  C  CB  . MET   A 324 ? 0.24785 0.25706 0.40099 0.03928  -0.07079 0.01837  339 MET   A CB  
5020  C  CG  . MET   A 324 ? 0.26551 0.25942 0.40292 0.04508  -0.06991 0.01964  339 MET   A CG  
5021  S  SD  . MET   A 324 ? 0.31654 0.31321 0.45072 0.05262  -0.07372 0.02042  339 MET   A SD  
5022  C  CE  . MET   A 324 ? 0.29636 0.29843 0.43729 0.04599  -0.07252 0.02027  339 MET   A CE  
5032  N  N   . PHE   A 325 ? 0.24071 0.26880 0.41527 0.02835  -0.06933 0.01552  340 PHE   A N   
5033  C  CA  . PHE   A 325 ? 0.24879 0.29049 0.43570 0.02601  -0.07072 0.01463  340 PHE   A CA  
5034  C  C   . PHE   A 325 ? 0.25311 0.30144 0.44538 0.03057  -0.07490 0.01448  340 PHE   A C   
5035  O  O   . PHE   A 325 ? 0.21760 0.26762 0.41145 0.03245  -0.07641 0.01390  340 PHE   A O   
5036  C  CB  . PHE   A 325 ? 0.21592 0.25878 0.40445 0.02163  -0.06858 0.01354  340 PHE   A CB  
5037  C  CG  . PHE   A 325 ? 0.23178 0.27363 0.41733 0.01506  -0.06425 0.01266  340 PHE   A CG  
5038  C  CD1 . PHE   A 325 ? 0.22210 0.27539 0.41463 0.01265  -0.06375 0.01218  340 PHE   A CD1 
5039  C  CD2 . PHE   A 325 ? 0.23884 0.26813 0.41315 0.01134  -0.06030 0.01208  340 PHE   A CD2 
5040  C  CE1 . PHE   A 325 ? 0.21804 0.27401 0.40845 0.00646  -0.05979 0.01075  340 PHE   A CE1 
5041  C  CE2 . PHE   A 325 ? 0.25999 0.28980 0.43107 0.00366  -0.05581 0.01049  340 PHE   A CE2 
5042  C  CZ  . PHE   A 325 ? 0.25478 0.29980 0.43491 0.00115  -0.05575 0.00965  340 PHE   A CZ  
5052  N  N   . TYR   A 326 ? 0.24388 0.29611 0.43822 0.03180  -0.07645 0.01469  341 TYR   A N   
5053  C  CA  . TYR   A 326 ? 0.24570 0.30516 0.44443 0.03407  -0.07971 0.01380  341 TYR   A CA  
5054  C  C   . TYR   A 326 ? 0.22516 0.29201 0.43157 0.03195  -0.08029 0.01281  341 TYR   A C   
5055  O  O   . TYR   A 326 ? 0.22859 0.30057 0.43763 0.03328  -0.08254 0.01158  341 TYR   A O   
5056  C  CB  . TYR   A 326 ? 0.21096 0.27208 0.40963 0.03371  -0.08010 0.01388  341 TYR   A CB  
5057  C  CG  . TYR   A 326 ? 0.20647 0.26066 0.39761 0.03565  -0.07956 0.01487  341 TYR   A CG  
5058  C  CD1 . TYR   A 326 ? 0.22176 0.27260 0.40673 0.04018  -0.08117 0.01495  341 TYR   A CD1 
5059  C  CD2 . TYR   A 326 ? 0.21892 0.27023 0.40842 0.03370  -0.07740 0.01570  341 TYR   A CD2 
5060  C  CE1 . TYR   A 326 ? 0.20508 0.24873 0.38195 0.04247  -0.08062 0.01599  341 TYR   A CE1 
5061  C  CE2 . TYR   A 326 ? 0.21858 0.26313 0.40082 0.03517  -0.07674 0.01656  341 TYR   A CE2 
5062  C  CZ  . TYR   A 326 ? 0.25035 0.29050 0.42605 0.03942  -0.07835 0.01678  341 TYR   A CZ  
5063  O  OH  . TYR   A 326 ? 0.31087 0.34340 0.47815 0.04136  -0.07762 0.01777  341 TYR   A OH  
5073  N  N   . ARG   A 327 ? 0.18284 0.25140 0.39259 0.02880  -0.07823 0.01310  342 ARG   A N   
5074  C  CA  . ARG   A 327 ? 0.23881 0.31378 0.45483 0.02730  -0.07860 0.01237  342 ARG   A CA  
5075  C  C   . ARG   A 327 ? 0.23211 0.30720 0.44911 0.02756  -0.07930 0.01166  342 ARG   A C   
5076  O  O   . ARG   A 327 ? 0.30640 0.38666 0.52791 0.02729  -0.08061 0.01073  342 ARG   A O   
5077  C  CB  . ARG   A 327 ? 0.20985 0.28817 0.42827 0.02509  -0.07629 0.01278  342 ARG   A CB  
5078  C  CG  . ARG   A 327 ? 0.25104 0.33562 0.47470 0.02375  -0.07618 0.01216  342 ARG   A CG  
5079  C  CD  . ARG   A 327 ? 0.29720 0.38408 0.52327 0.02488  -0.07790 0.01173  342 ARG   A CD  
5080  N  NE  . ARG   A 327 ? 0.27591 0.36141 0.49950 0.02620  -0.07749 0.01226  342 ARG   A NE  
5081  C  CZ  . ARG   A 327 ? 0.29242 0.37709 0.51500 0.02636  -0.07786 0.01180  342 ARG   A CZ  
5082  N  NH1 . ARG   A 327 ? 0.32742 0.41425 0.55252 0.02512  -0.07886 0.01072  342 ARG   A NH1 
5083  N  NH2 . ARG   A 327 ? 0.31226 0.39266 0.52989 0.02746  -0.07675 0.01228  342 ARG   A NH2 
5097  N  N   . SER   A 328 ? 0.22047 0.28851 0.43183 0.02812  -0.07808 0.01203  343 SER   A N   
5098  C  CA  . SER   A 328 ? 0.23409 0.30009 0.44416 0.02940  -0.07846 0.01144  343 SER   A CA  
5099  C  C   . SER   A 328 ? 0.22712 0.29387 0.43494 0.03482  -0.08130 0.01100  343 SER   A C   
5100  O  O   . SER   A 328 ? 0.28729 0.35942 0.49854 0.03625  -0.08297 0.00986  343 SER   A O   
5101  C  CB  . SER   A 328 ? 0.21947 0.27497 0.42144 0.02768  -0.07518 0.01183  343 SER   A CB  
5102  O  OG  . SER   A 328 ? 0.33866 0.38927 0.53666 0.03003  -0.07523 0.01144  343 SER   A OG  
5108  N  N   . ALA   A 329 ? 0.22075 0.28366 0.42283 0.03804  -0.08188 0.01166  344 ALA   A N   
5109  C  CA  . ALA   A 329 ? 0.25464 0.32055 0.45380 0.04409  -0.08468 0.01096  344 ALA   A CA  
5110  C  C   . ALA   A 329 ? 0.24897 0.32851 0.45619 0.04308  -0.08742 0.00888  344 ALA   A C   
5111  O  O   . ALA   A 329 ? 0.27058 0.35751 0.47847 0.04679  -0.08969 0.00728  344 ALA   A O   
5112  C  CB  . ALA   A 329 ? 0.22327 0.28306 0.41438 0.04756  -0.08470 0.01204  344 ALA   A CB  
5118  N  N   . ASN   A 330 ? 0.24135 0.32414 0.45346 0.03813  -0.08689 0.00862  345 ASN   A N   
5119  C  CA  . ASN   A 330 ? 0.23199 0.32469 0.44903 0.03572  -0.08847 0.00637  345 ASN   A CA  
5120  C  C   . ASN   A 330 ? 0.22541 0.32322 0.44786 0.03379  -0.08866 0.00514  345 ASN   A C   
5121  O  O   . ASN   A 330 ? 0.21399 0.31916 0.43953 0.03085  -0.08941 0.00294  345 ASN   A O   
5122  C  CB  . ASN   A 330 ? 0.22751 0.31836 0.44491 0.03157  -0.08708 0.00668  345 ASN   A CB  
5123  C  CG  . ASN   A 330 ? 0.21734 0.30698 0.43012 0.03267  -0.08759 0.00667  345 ASN   A CG  
5124  O  OD1 . ASN   A 330 ? 0.23627 0.32942 0.44639 0.03637  -0.08953 0.00587  345 ASN   A OD1 
5125  N  ND2 . ASN   A 330 ? 0.24647 0.33145 0.45761 0.03018  -0.08583 0.00756  345 ASN   A ND2 
5132  N  N   . PHE   A 331 ? 0.27041 0.36386 0.49314 0.03459  -0.08761 0.00624  346 PHE   A N   
5133  C  CA  . PHE   A 331 ? 0.28100 0.37899 0.50837 0.03330  -0.08786 0.00510  346 PHE   A CA  
5134  C  C   . PHE   A 331 ? 0.26141 0.35698 0.48553 0.03797  -0.08823 0.00518  346 PHE   A C   
5135  O  O   . PHE   A 331 ? 0.28143 0.37607 0.50739 0.03701  -0.08742 0.00509  346 PHE   A O   
5136  C  CB  . PHE   A 331 ? 0.26627 0.36171 0.49683 0.02913  -0.08582 0.00612  346 PHE   A CB  
5137  C  CG  . PHE   A 331 ? 0.27070 0.36793 0.50280 0.02598  -0.08533 0.00589  346 PHE   A CG  
5138  C  CD1 . PHE   A 331 ? 0.24193 0.33529 0.47083 0.02594  -0.08448 0.00698  346 PHE   A CD1 
5139  C  CD2 . PHE   A 331 ? 0.29128 0.39247 0.52630 0.02330  -0.08534 0.00457  346 PHE   A CD2 
5140  C  CE1 . PHE   A 331 ? 0.26584 0.35840 0.49373 0.02382  -0.08354 0.00687  346 PHE   A CE1 
5141  C  CE2 . PHE   A 331 ? 0.30392 0.40322 0.53701 0.02087  -0.08419 0.00447  346 PHE   A CE2 
5142  C  CZ  . PHE   A 331 ? 0.30411 0.39868 0.53325 0.02141  -0.08323 0.00567  346 PHE   A CZ  
5152  N  N   . ASP   A 332 ? 0.31773 0.41159 0.53577 0.04360  -0.08932 0.00537  347 ASP   A N   
5153  C  CA  . ASP   A 332 ? 0.29890 0.38774 0.51037 0.04998  -0.08933 0.00574  347 ASP   A CA  
5154  C  C   . ASP   A 332 ? 0.32872 0.42976 0.54444 0.05277  -0.09160 0.00328  347 ASP   A C   
5155  O  O   . ASP   A 332 ? 0.30320 0.41707 0.52167 0.05440  -0.09411 0.00108  347 ASP   A O   
5156  C  CB  . ASP   A 332 ? 0.31813 0.40110 0.52014 0.05637  -0.08977 0.00685  347 ASP   A CB  
5157  C  CG  . ASP   A 332 ? 0.35582 0.42735 0.54659 0.06365  -0.08858 0.00801  347 ASP   A CG  
5158  O  OD1 . ASP   A 332 ? 0.35630 0.42813 0.54774 0.06476  -0.08824 0.00734  347 ASP   A OD1 
5159  O  OD2 . ASP   A 332 ? 0.31399 0.37480 0.49387 0.06844  -0.08769 0.00963  347 ASP   A OD2 
5164  N  N   . GLU   A 333 ? 0.34186 0.43977 0.55786 0.05283  -0.09050 0.00329  348 GLU   A N   
5165  C  CA  . GLU   A 333 ? 0.36728 0.47711 0.58796 0.05480  -0.09230 0.00083  348 GLU   A CA  
5166  C  C   . GLU   A 333 ? 0.35839 0.47487 0.57376 0.06457  -0.09455 -0.00034 348 GLU   A C   
5167  O  O   . GLU   A 333 ? 0.37096 0.50325 0.59146 0.06615  -0.09670 -0.00329 348 GLU   A O   
5168  C  CB  . GLU   A 333 ? 0.38151 0.48462 0.60211 0.05330  -0.09033 0.00133  348 GLU   A CB  
5169  C  CG  . GLU   A 333 ? 0.45290 0.55254 0.67897 0.04456  -0.08838 0.00212  348 GLU   A CG  
5170  C  CD  . GLU   A 333 ? 0.43956 0.52599 0.65998 0.04219  -0.08567 0.00447  348 GLU   A CD  
5171  O  OE1 . GLU   A 333 ? 0.45201 0.53803 0.67672 0.03595  -0.08418 0.00491  348 GLU   A OE1 
5172  O  OE2 . GLU   A 333 ? 0.41918 0.49633 0.63036 0.04665  -0.08489 0.00569  348 GLU   A OE2 
5179  N  N   . GLU   A 334 ? 0.32470 0.43004 0.52913 0.07146  -0.09396 0.00172  349 GLU   A N   
5180  C  CA  . GLU   A 334 ? 0.42040 0.53185 0.61794 0.08280  -0.09617 0.00089  349 GLU   A CA  
5181  C  C   . GLU   A 334 ? 0.35479 0.48320 0.55647 0.08359  -0.09930 -0.00129 349 GLU   A C   
5182  O  O   . GLU   A 334 ? 0.36132 0.50246 0.56028 0.09249  -0.10189 -0.00314 349 GLU   A O   
5183  C  CB  . GLU   A 334 ? 0.48353 0.57404 0.66487 0.09054  -0.09388 0.00407  349 GLU   A CB  
5184  C  CG  . GLU   A 334 ? 0.68852 0.76285 0.86180 0.09217  -0.09064 0.00540  349 GLU   A CG  
5185  C  CD  . GLU   A 334 ? 0.85618 0.91056 1.00963 0.10268  -0.08840 0.00780  349 GLU   A CD  
5186  O  OE1 . GLU   A 334 ? 1.22363 1.27399 1.36861 0.11155  -0.08794 0.00769  349 GLU   A OE1 
5187  O  OE2 . GLU   A 334 ? 0.90449 0.94608 1.04956 0.10232  -0.08678 0.00980  349 GLU   A OE2 
5194  N  N   . VAL   A 335 ? 0.35326 0.48272 0.56065 0.07481  -0.09899 -0.00135 350 VAL   A N   
5195  C  CA  . VAL   A 335 ? 0.34764 0.49141 0.55789 0.07381  -0.10133 -0.00364 350 VAL   A CA  
5196  C  C   . VAL   A 335 ? 0.29125 0.44975 0.51115 0.06396  -0.10136 -0.00713 350 VAL   A C   
5197  O  O   . VAL   A 335 ? 0.31241 0.48795 0.53276 0.06304  -0.10230 -0.01047 350 VAL   A O   
5198  C  CB  . VAL   A 335 ? 0.36220 0.49365 0.56778 0.07164  -0.10010 -0.00107 350 VAL   A CB  
5199  C  CG1 . VAL   A 335 ? 0.28907 0.43467 0.49835 0.06806  -0.10199 -0.00376 350 VAL   A CG1 
5200  C  CG2 . VAL   A 335 ? 0.36117 0.47856 0.55377 0.08147  -0.09950 0.00187  350 VAL   A CG2 
5210  N  N   . PHE   A 336 ? 0.26128 0.41251 0.48614 0.05598  -0.09925 -0.00635 351 PHE   A N   
5211  C  CA  . PHE   A 336 ? 0.36693 0.52605 0.59694 0.04610  -0.09801 -0.00900 351 PHE   A CA  
5212  C  C   . PHE   A 336 ? 0.35894 0.52313 0.59078 0.04388  -0.09653 -0.01055 351 PHE   A C   
5213  O  O   . PHE   A 336 ? 0.38084 0.53612 0.61199 0.04658  -0.09561 -0.00848 351 PHE   A O   
5214  C  CB  . PHE   A 336 ? 0.30815 0.45502 0.54096 0.03954  -0.09661 -0.00683 351 PHE   A CB  
5215  C  CG  . PHE   A 336 ? 0.30209 0.44351 0.53064 0.04001  -0.09658 -0.00543 351 PHE   A CG  
5216  C  CD1 . PHE   A 336 ? 0.28702 0.43704 0.51549 0.03586  -0.09715 -0.00817 351 PHE   A CD1 
5217  C  CD2 . PHE   A 336 ? 0.28167 0.40914 0.50522 0.04384  -0.09553 -0.00170 351 PHE   A CD2 
5218  C  CE1 . PHE   A 336 ? 0.25626 0.40102 0.48031 0.03624  -0.09698 -0.00693 351 PHE   A CE1 
5219  C  CE2 . PHE   A 336 ? 0.24465 0.36711 0.46391 0.04416  -0.09530 -0.00048 351 PHE   A CE2 
5220  C  CZ  . PHE   A 336 ? 0.30742 0.43855 0.52720 0.04075  -0.09619 -0.00294 351 PHE   A CZ  
5230  N  N   . GLN   A 337 ? 0.38921 0.56803 0.62346 0.03844  -0.09637 -0.01452 352 GLN   A N   
5231  C  CA  . GLN   A 337 ? 0.48208 0.66623 0.71843 0.03470  -0.09481 -0.01633 352 GLN   A CA  
5232  C  C   . GLN   A 337 ? 0.40730 0.58048 0.64659 0.02650  -0.09284 -0.01545 352 GLN   A C   
5233  O  O   . GLN   A 337 ? 0.40004 0.57413 0.64140 0.01963  -0.09277 -0.01715 352 GLN   A O   
5234  C  CB  . GLN   A 337 ? 0.57249 0.77740 0.80993 0.03137  -0.09528 -0.02119 352 GLN   A CB  
5235  C  CG  . GLN   A 337 ? 0.85367 1.06635 1.09230 0.03000  -0.09397 -0.02289 352 GLN   A CG  
5236  C  CD  . GLN   A 337 ? 0.85675 1.07103 1.09233 0.04093  -0.09473 -0.02106 352 GLN   A CD  
5237  O  OE1 . GLN   A 337 ? 0.77006 0.97266 1.00515 0.04387  -0.09388 -0.01864 352 GLN   A OE1 
5238  N  NE2 . GLN   A 337 ? 1.07403 1.30236 1.30708 0.04720  -0.09634 -0.02238 352 GLN   A NE2 
5247  N  N   . ASP   A 338 ? 0.38878 0.55161 0.62800 0.02751  -0.09139 -0.01292 353 ASP   A N   
5248  C  CA  . ASP   A 338 ? 0.43149 0.58469 0.67267 0.02131  -0.08957 -0.01170 353 ASP   A CA  
5249  C  C   . ASP   A 338 ? 0.39087 0.53509 0.63221 0.02016  -0.08984 -0.00944 353 ASP   A C   
5250  O  O   . ASP   A 338 ? 0.30066 0.44485 0.54404 0.01456  -0.08983 -0.01062 353 ASP   A O   
5251  C  CB  . ASP   A 338 ? 0.47620 0.63734 0.71980 0.01380  -0.08883 -0.01536 353 ASP   A CB  
5252  C  CG  . ASP   A 338 ? 0.66877 0.83936 0.91238 0.01452  -0.08826 -0.01754 353 ASP   A CG  
5253  O  OD1 . ASP   A 338 ? 0.83491 1.02038 1.07918 0.01200  -0.08873 -0.02156 353 ASP   A OD1 
5254  O  OD2 . ASP   A 338 ? 0.79544 0.95952 1.03847 0.01724  -0.08731 -0.01546 353 ASP   A OD2 
5259  N  N   . PRO   A 339 ? 0.37290 0.50925 0.61238 0.02523  -0.09022 -0.00636 354 PRO   A N   
5260  C  CA  . PRO   A 339 ? 0.32955 0.45883 0.56918 0.02448  -0.09047 -0.00430 354 PRO   A CA  
5261  C  C   . PRO   A 339 ? 0.31930 0.44182 0.56024 0.01981  -0.08871 -0.00303 354 PRO   A C   
5262  O  O   . PRO   A 339 ? 0.30202 0.41958 0.53955 0.01784  -0.08757 -0.00233 354 PRO   A O   
5263  C  CB  . PRO   A 339 ? 0.34564 0.46731 0.58323 0.03017  -0.09077 -0.00138 354 PRO   A CB  
5264  C  CG  . PRO   A 339 ? 0.34540 0.46663 0.58271 0.03244  -0.09022 -0.00140 354 PRO   A CG  
5265  C  CD  . PRO   A 339 ? 0.34285 0.47543 0.58042 0.03146  -0.09048 -0.00471 354 PRO   A CD  
5273  N  N   . PHE   A 340 ? 0.31973 0.44035 0.56178 0.01849  -0.08736 -0.00260 355 PHE   A N   
5274  C  CA  . PHE   A 340 ? 0.32405 0.43911 0.56669 0.01575  -0.08591 -0.00122 355 PHE   A CA  
5275  C  C   . PHE   A 340 ? 0.31840 0.43442 0.55889 0.01074  -0.08475 -0.00354 355 PHE   A C   
5276  O  O   . PHE   A 340 ? 0.35656 0.46665 0.59469 0.00924  -0.08293 -0.00250 355 PHE   A O   
5277  C  CB  . PHE   A 340 ? 0.31108 0.42320 0.55388 0.01683  -0.08449 0.00035  355 PHE   A CB  
5278  C  CG  . PHE   A 340 ? 0.34448 0.45254 0.58660 0.01964  -0.08420 0.00253  355 PHE   A CG  
5279  C  CD1 . PHE   A 340 ? 0.34735 0.45226 0.58989 0.01983  -0.08363 0.00447  355 PHE   A CD1 
5280  C  CD2 . PHE   A 340 ? 0.31742 0.42526 0.55917 0.02232  -0.08485 0.00246  355 PHE   A CD2 
5281  C  CE1 . PHE   A 340 ? 0.34743 0.44969 0.58958 0.02115  -0.08313 0.00592  355 PHE   A CE1 
5282  C  CE2 . PHE   A 340 ? 0.37664 0.47991 0.61861 0.02404  -0.08488 0.00421  355 PHE   A CE2 
5283  C  CZ  . PHE   A 340 ? 0.34912 0.44950 0.59014 0.02260  -0.08342 0.00572  355 PHE   A CZ  
5293  N  N   . THR   A 341 ? 0.31376 0.43719 0.55384 0.00809  -0.08547 -0.00689 356 THR   A N   
5294  C  CA  . THR   A 341 ? 0.34558 0.46848 0.58090 0.00146  -0.08350 -0.00977 356 THR   A CA  
5295  C  C   . THR   A 341 ? 0.35374 0.47176 0.58258 -0.00061 -0.08233 -0.01009 356 THR   A C   
5296  O  O   . THR   A 341 ? 0.32184 0.44619 0.55202 0.00123  -0.08414 -0.01088 356 THR   A O   
5297  C  CB  . THR   A 341 ? 0.36140 0.49795 0.59993 -0.00179 -0.08453 -0.01427 356 THR   A CB  
5298  O  OG1 . THR   A 341 ? 0.36360 0.50318 0.60708 -0.00031 -0.08512 -0.01404 356 THR   A OG1 
5299  C  CG2 . THR   A 341 ? 0.32112 0.45685 0.55291 -0.01060 -0.08175 -0.01804 356 THR   A CG2 
5307  N  N   . PHE   A 342 ? 0.36775 0.47363 0.58839 -0.00379 -0.07917 -0.00938 357 PHE   A N   
5308  C  CA  . PHE   A 342 ? 0.34721 0.44603 0.55929 -0.00683 -0.07718 -0.01008 357 PHE   A CA  
5309  C  C   . PHE   A 342 ? 0.32439 0.42943 0.53248 -0.01543 -0.07586 -0.01547 357 PHE   A C   
5310  O  O   . PHE   A 342 ? 0.36325 0.46426 0.56624 -0.02108 -0.07322 -0.01752 357 PHE   A O   
5311  C  CB  . PHE   A 342 ? 0.32964 0.41161 0.53241 -0.00567 -0.07387 -0.00714 357 PHE   A CB  
5312  C  CG  . PHE   A 342 ? 0.33559 0.40719 0.52754 -0.00815 -0.07121 -0.00749 357 PHE   A CG  
5313  C  CD1 . PHE   A 342 ? 0.33187 0.40445 0.52551 -0.00454 -0.07259 -0.00590 357 PHE   A CD1 
5314  C  CD2 . PHE   A 342 ? 0.35725 0.41633 0.53571 -0.01437 -0.06683 -0.00947 357 PHE   A CD2 
5315  C  CE1 . PHE   A 342 ? 0.32183 0.38450 0.50513 -0.00687 -0.07001 -0.00630 357 PHE   A CE1 
5316  C  CE2 . PHE   A 342 ? 0.32980 0.37733 0.49645 -0.01698 -0.06381 -0.00995 357 PHE   A CE2 
5317  C  CZ  . PHE   A 342 ? 0.36804 0.41796 0.53766 -0.01309 -0.06556 -0.00835 357 PHE   A CZ  
5327  N  N   . ASN   A 343 ? 0.27058 0.38624 0.48044 -0.01675 -0.07753 -0.01809 358 ASN   A N   
5328  C  CA  . ASN   A 343 ? 0.31214 0.44044 0.52063 -0.02492 -0.07699 -0.02417 358 ASN   A CA  
5329  C  C   . ASN   A 343 ? 0.26231 0.39059 0.46453 -0.02864 -0.07611 -0.02619 358 ASN   A C   
5330  O  O   . ASN   A 343 ? 0.26255 0.40206 0.47010 -0.02417 -0.07941 -0.02628 358 ASN   A O   
5331  C  CB  . ASN   A 343 ? 0.34768 0.49673 0.56735 -0.02127 -0.08102 -0.02623 358 ASN   A CB  
5332  C  CG  . ASN   A 343 ? 0.29236 0.46001 0.51202 -0.02871 -0.08105 -0.03307 358 ASN   A CG  
5333  O  OD1 . ASN   A 343 ? 0.27176 0.43615 0.48264 -0.03859 -0.07756 -0.03678 358 ASN   A OD1 
5334  N  ND2 . ASN   A 343 ? 0.29231 0.47993 0.52085 -0.02392 -0.08475 -0.03506 358 ASN   A ND2 
5341  N  N   . ILE   A 344 ? 0.27282 0.38741 0.46218 -0.03684 -0.07135 -0.02792 359 ILE   A N   
5342  C  CA  . ILE   A 344 ? 0.29055 0.40146 0.47202 -0.04073 -0.06981 -0.02949 359 ILE   A CA  
5343  C  C   . ILE   A 344 ? 0.28606 0.41896 0.47067 -0.04701 -0.07134 -0.03587 359 ILE   A C   
5344  O  O   . ILE   A 344 ? 0.29756 0.43203 0.47711 -0.05051 -0.07072 -0.03794 359 ILE   A O   
5345  C  CB  . ILE   A 344 ? 0.36253 0.45004 0.52652 -0.04784 -0.06350 -0.02975 359 ILE   A CB  
5346  C  CG1 . ILE   A 344 ? 0.39957 0.48731 0.55573 -0.05975 -0.05949 -0.03536 359 ILE   A CG1 
5347  C  CG2 . ILE   A 344 ? 0.33340 0.40165 0.49418 -0.03948 -0.06239 -0.02333 359 ILE   A CG2 
5348  C  CD1 . ILE   A 344 ? 0.43597 0.49733 0.57096 -0.06730 -0.05233 -0.03598 359 ILE   A CD1 
5360  N  N   . LEU   A 345 ? 0.33806 0.48961 0.53096 -0.04818 -0.07340 -0.03926 360 LEU   A N   
5361  C  CA  . LEU   A 345 ? 0.30611 0.48365 0.50363 -0.05238 -0.07550 -0.04561 360 LEU   A CA  
5362  C  C   . LEU   A 345 ? 0.28402 0.47925 0.49382 -0.04019 -0.08163 -0.04373 360 LEU   A C   
5363  O  O   . LEU   A 345 ? 0.29988 0.51906 0.51395 -0.04082 -0.08413 -0.04862 360 LEU   A O   
5364  C  CB  . LEU   A 345 ? 0.34558 0.53491 0.54328 -0.06165 -0.07352 -0.05147 360 LEU   A CB  
5365  C  CG  . LEU   A 345 ? 0.29740 0.47082 0.47971 -0.07614 -0.06659 -0.05512 360 LEU   A CG  
5366  C  CD1 . LEU   A 345 ? 0.34501 0.53063 0.52806 -0.08508 -0.06465 -0.06084 360 LEU   A CD1 
5367  C  CD2 . LEU   A 345 ? 0.28650 0.46122 0.45929 -0.08514 -0.06410 -0.05951 360 LEU   A CD2 
5379  N  N   . ARG   A 346 ? 0.26555 0.44959 0.47977 -0.02916 -0.08379 -0.03705 361 ARG   A N   
5380  C  CA  . ARG   A 346 ? 0.25927 0.45526 0.48195 -0.01742 -0.08872 -0.03490 361 ARG   A CA  
5381  C  C   . ARG   A 346 ? 0.21981 0.42954 0.44152 -0.01607 -0.09092 -0.03749 361 ARG   A C   
5382  O  O   . ARG   A 346 ? 0.25565 0.45552 0.47099 -0.01900 -0.08936 -0.03671 361 ARG   A O   
5383  C  CB  . ARG   A 346 ? 0.27520 0.45290 0.49903 -0.00847 -0.08933 -0.02766 361 ARG   A CB  
5384  C  CG  . ARG   A 346 ? 0.24802 0.43281 0.47774 0.00322  -0.09334 -0.02511 361 ARG   A CG  
5385  C  CD  . ARG   A 346 ? 0.26574 0.43203 0.49515 0.00948  -0.09298 -0.01877 361 ARG   A CD  
5386  N  NE  . ARG   A 346 ? 0.23739 0.39383 0.46826 0.00719  -0.09095 -0.01695 361 ARG   A NE  
5387  C  CZ  . ARG   A 346 ? 0.30782 0.46850 0.54364 0.01007  -0.09192 -0.01680 361 ARG   A CZ  
5388  N  NH1 . ARG   A 346 ? 0.27964 0.45336 0.51887 0.01601  -0.09471 -0.01821 361 ARG   A NH1 
5389  N  NH2 . ARG   A 346 ? 0.25117 0.40270 0.48769 0.00761  -0.08997 -0.01516 361 ARG   A NH2 
5403  N  N   . ASN   A 347 ? 0.23292 0.46599 0.46040 -0.01094 -0.09457 -0.04063 362 ASN   A N   
5404  C  CA  . ASN   A 347 ? 0.24055 0.49181 0.46712 -0.00984 -0.09689 -0.04428 362 ASN   A CA  
5405  C  C   . ASN   A 347 ? 0.24736 0.52096 0.47976 0.00109  -0.10131 -0.04555 362 ASN   A C   
5406  O  O   . ASN   A 347 ? 0.27680 0.56041 0.50908 -0.00103 -0.09977 -0.04735 362 ASN   A O   
5407  C  CB  . ASN   A 347 ? 0.23917 0.50164 0.46126 -0.02469 -0.09389 -0.05165 362 ASN   A CB  
5408  C  CG  . ASN   A 347 ? 0.23309 0.51168 0.45275 -0.02542 -0.09563 -0.05536 362 ASN   A CG  
5409  O  OD1 . ASN   A 347 ? 0.24997 0.53229 0.47136 -0.01377 -0.09942 -0.05234 362 ASN   A OD1 
5410  N  ND2 . ASN   A 347 ? 0.30050 0.58820 0.51490 -0.03961 -0.09252 -0.06217 362 ASN   A ND2 
5417  N  N   . PRO   A 348 ? 0.23915 0.51220 0.46919 0.01288  -0.10395 -0.04181 363 PRO   A N   
5418  C  CA  . PRO   A 348 ? 0.21032 0.46692 0.43700 0.01653  -0.10455 -0.03772 363 PRO   A CA  
5419  C  C   . PRO   A 348 ? 0.20960 0.43825 0.43543 0.01842  -0.10240 -0.03099 363 PRO   A C   
5420  O  O   . PRO   A 348 ? 0.20969 0.43463 0.43920 0.02043  -0.10210 -0.02951 363 PRO   A O   
5421  C  CB  . PRO   A 348 ? 0.23010 0.49668 0.45454 0.03019  -0.10816 -0.03616 363 PRO   A CB  
5422  C  CG  . PRO   A 348 ? 0.26970 0.54396 0.49299 0.03584  -0.10740 -0.03535 363 PRO   A CG  
5423  C  CD  . PRO   A 348 ? 0.23278 0.51843 0.45933 0.02342  -0.10505 -0.04058 363 PRO   A CD  
5431  N  N   . ASN   A 349 ? 0.22674 0.43742 0.44780 0.01754  -0.10084 -0.02732 364 ASN   A N   
5432  C  CA  . ASN   A 349 ? 0.21962 0.40659 0.43975 0.01909  -0.09873 -0.02146 364 ASN   A CA  
5433  C  C   . ASN   A 349 ? 0.22661 0.40348 0.44293 0.02737  -0.09985 -0.01708 364 ASN   A C   
5434  O  O   . ASN   A 349 ? 0.26670 0.43417 0.47869 0.02451  -0.09842 -0.01584 364 ASN   A O   
5435  C  CB  . ASN   A 349 ? 0.25570 0.42941 0.47252 0.00871  -0.09469 -0.02158 364 ASN   A CB  
5436  C  CG  . ASN   A 349 ? 0.30713 0.46211 0.52455 0.01024  -0.09267 -0.01663 364 ASN   A CG  
5437  O  OD1 . ASN   A 349 ? 0.25180 0.40210 0.47166 0.01788  -0.09398 -0.01300 364 ASN   A OD1 
5438  N  ND2 . ASN   A 349 ? 0.26162 0.40566 0.47551 0.00300  -0.08918 -0.01669 364 ASN   A ND2 
5445  N  N   . PRO   A 350 ? 0.21755 0.39474 0.43388 0.03782  -0.10203 -0.01470 365 PRO   A N   
5446  C  CA  . PRO   A 350 ? 0.25585 0.42243 0.46631 0.04579  -0.10269 -0.01081 365 PRO   A CA  
5447  C  C   . PRO   A 350 ? 0.22671 0.37136 0.43544 0.04545  -0.09995 -0.00581 365 PRO   A C   
5448  O  O   . PRO   A 350 ? 0.24260 0.37733 0.44743 0.05240  -0.09987 -0.00257 365 PRO   A O   
5449  C  CB  . PRO   A 350 ? 0.25307 0.42860 0.46182 0.05697  -0.10553 -0.01097 365 PRO   A CB  
5450  C  CG  . PRO   A 350 ? 0.24004 0.42089 0.45479 0.05517  -0.10525 -0.01240 365 PRO   A CG  
5451  C  CD  . PRO   A 350 ? 0.26246 0.45044 0.48251 0.04287  -0.10375 -0.01607 365 PRO   A CD  
5459  N  N   . HIS   A 351 ? 0.20928 0.34637 0.41967 0.03731  -0.09734 -0.00545 366 HIS   A N   
5460  C  CA  . HIS   A 351 ? 0.20677 0.32700 0.41616 0.03679  -0.09478 -0.00138 366 HIS   A CA  
5461  C  C   . HIS   A 351 ? 0.23485 0.34599 0.43824 0.03996  -0.09436 0.00114  366 HIS   A C   
5462  O  O   . HIS   A 351 ? 0.20367 0.32016 0.40368 0.04109  -0.09574 -0.00023 366 HIS   A O   
5463  C  CB  . HIS   A 351 ? 0.21014 0.32568 0.42148 0.02898  -0.09217 -0.00173 366 HIS   A CB  
5464  C  CG  . HIS   A 351 ? 0.25067 0.36517 0.45794 0.02417  -0.09106 -0.00315 366 HIS   A CG  
5465  N  ND1 . HIS   A 351 ? 0.21928 0.32324 0.42230 0.02479  -0.08957 -0.00064 366 HIS   A ND1 
5466  C  CD2 . HIS   A 351 ? 0.24716 0.36942 0.45295 0.01807  -0.09081 -0.00715 366 HIS   A CD2 
5467  C  CE1 . HIS   A 351 ? 0.27410 0.37841 0.47300 0.01992  -0.08855 -0.00273 366 HIS   A CE1 
5468  N  NE2 . HIS   A 351 ? 0.25451 0.36941 0.45454 0.01529  -0.08910 -0.00681 366 HIS   A NE2 
5476  N  N   . VAL   A 352 ? 0.23508 0.33316 0.43694 0.04089  -0.09225 0.00454  367 VAL   A N   
5477  C  CA  . VAL   A 352 ? 0.22950 0.31765 0.42524 0.04318  -0.09118 0.00698  367 VAL   A CA  
5478  C  C   . VAL   A 352 ? 0.26640 0.34726 0.46312 0.03803  -0.08836 0.00831  367 VAL   A C   
5479  O  O   . VAL   A 352 ? 0.19211 0.26391 0.38539 0.03872  -0.08648 0.01059  367 VAL   A O   
5480  C  CB  . VAL   A 352 ? 0.27830 0.35723 0.46892 0.04862  -0.09052 0.00935  367 VAL   A CB  
5481  C  CG1 . VAL   A 352 ? 0.25501 0.33991 0.44162 0.05618  -0.09329 0.00834  367 VAL   A CG1 
5482  C  CG2 . VAL   A 352 ? 0.23253 0.30737 0.42699 0.04606  -0.08860 0.01020  367 VAL   A CG2 
5492  N  N   . GLY   A 353 ? 0.26529 0.34988 0.46550 0.03308  -0.08773 0.00672  368 GLY   A N   
5493  C  CA  . GLY   A 353 ? 0.26712 0.34479 0.46628 0.02988  -0.08504 0.00792  368 GLY   A CA  
5494  C  C   . GLY   A 353 ? 0.21229 0.28541 0.40595 0.03028  -0.08443 0.00856  368 GLY   A C   
5495  O  O   . GLY   A 353 ? 0.23038 0.29662 0.42225 0.02992  -0.08212 0.01038  368 GLY   A O   
5499  N  N   . PHE   A 354 ? 0.21663 0.29487 0.40751 0.03131  -0.08652 0.00687  369 PHE   A N   
5500  C  CA  . PHE   A 354 ? 0.21890 0.29348 0.40415 0.03208  -0.08632 0.00734  369 PHE   A CA  
5501  C  C   . PHE   A 354 ? 0.23548 0.30646 0.41714 0.03779  -0.08726 0.00932  369 PHE   A C   
5502  O  O   . PHE   A 354 ? 0.27894 0.34852 0.45530 0.03960  -0.08786 0.00945  369 PHE   A O   
5503  C  CB  . PHE   A 354 ? 0.22860 0.31167 0.41172 0.02923  -0.08779 0.00389  369 PHE   A CB  
5504  C  CG  . PHE   A 354 ? 0.23482 0.31692 0.41731 0.02243  -0.08564 0.00181  369 PHE   A CG  
5505  C  CD1 . PHE   A 354 ? 0.24680 0.31751 0.42536 0.02043  -0.08238 0.00342  369 PHE   A CD1 
5506  C  CD2 . PHE   A 354 ? 0.26731 0.35921 0.45164 0.01821  -0.08648 -0.00191 369 PHE   A CD2 
5507  C  CE1 . PHE   A 354 ? 0.26386 0.33022 0.43859 0.01503  -0.07978 0.00174  369 PHE   A CE1 
5508  C  CE2 . PHE   A 354 ? 0.23333 0.32120 0.41423 0.01126  -0.08367 -0.00393 369 PHE   A CE2 
5509  C  CZ  . PHE   A 354 ? 0.24458 0.31830 0.41980 0.01002  -0.08022 -0.00192 369 PHE   A CZ  
5519  N  N   . GLY   A 355 ? 0.23182 0.29989 0.41480 0.04045  -0.08703 0.01078  370 GLY   A N   
5520  C  CA  . GLY   A 355 ? 0.27053 0.33188 0.44719 0.04570  -0.08712 0.01257  370 GLY   A CA  
5521  C  C   . GLY   A 355 ? 0.26787 0.33593 0.44262 0.05156  -0.09017 0.01139  370 GLY   A C   
5522  O  O   . GLY   A 355 ? 0.28479 0.36554 0.46423 0.05101  -0.09251 0.00871  370 GLY   A O   
5526  N  N   . GLY   A 356 ? 0.30966 0.36870 0.47615 0.05742  -0.08977 0.01327  371 GLY   A N   
5527  C  CA  . GLY   A 356 ? 0.32065 0.38472 0.48217 0.06560  -0.09260 0.01256  371 GLY   A CA  
5528  C  C   . GLY   A 356 ? 0.31879 0.38808 0.47508 0.06952  -0.09483 0.01182  371 GLY   A C   
5529  O  O   . GLY   A 356 ? 0.40660 0.46738 0.55797 0.06822  -0.09333 0.01326  371 GLY   A O   
5533  N  N   . THR   A 357 ? 0.38270 0.46790 0.54037 0.07412  -0.09847 0.00918  372 THR   A N   
5534  C  CA  . THR   A 357 ? 0.37356 0.46687 0.52580 0.07900  -0.10107 0.00800  372 THR   A CA  
5535  C  C   . THR   A 357 ? 0.41073 0.48673 0.54956 0.08572  -0.09966 0.01151  372 THR   A C   
5536  O  O   . THR   A 357 ? 0.44836 0.51089 0.57892 0.09155  -0.09812 0.01397  372 THR   A O   
5537  C  CB  . THR   A 357 ? 0.45334 0.56610 0.60663 0.08606  -0.10505 0.00495  372 THR   A CB  
5538  O  OG1 . THR   A 357 ? 0.55337 0.65890 0.70177 0.09401  -0.10476 0.00681  372 THR   A OG1 
5539  C  CG2 . THR   A 357 ? 0.45174 0.58317 0.61716 0.07765  -0.10616 0.00058  372 THR   A CG2 
5547  N  N   . GLY   A 358 ? 0.35957 0.43449 0.49486 0.08445  -0.09974 0.01163  373 GLY   A N   
5548  C  CA  . GLY   A 358 ? 0.37910 0.43662 0.50104 0.08964  -0.09796 0.01485  373 GLY   A CA  
5549  C  C   . GLY   A 358 ? 0.36640 0.42156 0.48836 0.08383  -0.09692 0.01491  373 GLY   A C   
5550  O  O   . GLY   A 358 ? 0.37537 0.44275 0.50613 0.07700  -0.09788 0.01230  373 GLY   A O   
5554  N  N   . ALA   A 359 ? 0.32533 0.36287 0.43575 0.08640  -0.09442 0.01788  374 ALA   A N   
5555  C  CA  . ALA   A 359 ? 0.38260 0.41734 0.49069 0.08284  -0.09362 0.01810  374 ALA   A CA  
5556  C  C   . ALA   A 359 ? 0.36131 0.39739 0.48011 0.07172  -0.09135 0.01727  374 ALA   A C   
5557  O  O   . ALA   A 359 ? 0.34670 0.38764 0.46721 0.06789  -0.09171 0.01601  374 ALA   A O   
5558  C  CB  . ALA   A 359 ? 0.39352 0.40709 0.48670 0.08664  -0.09050 0.02147  374 ALA   A CB  
5564  N  N   . HIS   A 360 ? 0.36064 0.39229 0.48561 0.06699  -0.08888 0.01789  375 HIS   A N   
5565  C  CA  . HIS   A 360 ? 0.37643 0.40760 0.50939 0.05838  -0.08632 0.01761  375 HIS   A CA  
5566  C  C   . HIS   A 360 ? 0.32122 0.36543 0.46524 0.05396  -0.08773 0.01507  375 HIS   A C   
5567  O  O   . HIS   A 360 ? 0.33428 0.37726 0.48389 0.04812  -0.08548 0.01502  375 HIS   A O   
5568  C  CB  . HIS   A 360 ? 0.36244 0.38103 0.49413 0.05566  -0.08221 0.01972  375 HIS   A CB  
5569  C  CG  . HIS   A 360 ? 0.40942 0.41397 0.53036 0.05635  -0.07931 0.02172  375 HIS   A CG  
5570  N  ND1 . HIS   A 360 ? 0.40072 0.39215 0.50976 0.06076  -0.07779 0.02342  375 HIS   A ND1 
5571  C  CD2 . HIS   A 360 ? 0.40040 0.40089 0.51934 0.05307  -0.07724 0.02219  375 HIS   A CD2 
5572  C  CE1 . HIS   A 360 ? 0.38056 0.36033 0.48066 0.05945  -0.07479 0.02473  375 HIS   A CE1 
5573  N  NE2 . HIS   A 360 ? 0.38830 0.37437 0.49503 0.05489  -0.07459 0.02398  375 HIS   A NE2 
5581  N  N   . TYR   A 361 ? 0.34765 0.40442 0.49393 0.05689  -0.09118 0.01283  376 TYR   A N   
5582  C  CA  . TYR   A 361 ? 0.26777 0.33609 0.42324 0.05196  -0.09205 0.01010  376 TYR   A CA  
5583  C  C   . TYR   A 361 ? 0.32783 0.39640 0.48555 0.04449  -0.09031 0.00876  376 TYR   A C   
5584  O  O   . TYR   A 361 ? 0.37128 0.43987 0.52437 0.04370  -0.09046 0.00809  376 TYR   A O   
5585  C  CB  . TYR   A 361 ? 0.32263 0.40737 0.47910 0.05561  -0.09600 0.00701  376 TYR   A CB  
5586  C  CG  . TYR   A 361 ? 0.36945 0.46586 0.53444 0.04998  -0.09651 0.00385  376 TYR   A CG  
5587  C  CD1 . TYR   A 361 ? 0.33953 0.43553 0.50949 0.05060  -0.09621 0.00444  376 TYR   A CD1 
5588  C  CD2 . TYR   A 361 ? 0.33543 0.44208 0.50225 0.04328  -0.09680 0.00008  376 TYR   A CD2 
5589  C  CE1 . TYR   A 361 ? 0.39698 0.50274 0.57390 0.04528  -0.09642 0.00157  376 TYR   A CE1 
5590  C  CE2 . TYR   A 361 ? 0.39674 0.51214 0.56939 0.03721  -0.09656 -0.00303 376 TYR   A CE2 
5591  C  CZ  . TYR   A 361 ? 0.35167 0.46667 0.52956 0.03851  -0.09648 -0.00215 376 TYR   A CZ  
5592  O  OH  . TYR   A 361 ? 0.48699 0.60987 0.66989 0.03236  -0.09602 -0.00523 376 TYR   A OH  
5602  N  N   . CYS   A 362 ? 0.25893 0.32667 0.42244 0.03944  -0.08844 0.00840  377 CYS   A N   
5603  C  CA  . CYS   A 362 ? 0.25381 0.31778 0.41694 0.03342  -0.08591 0.00766  377 CYS   A CA  
5604  C  C   . CYS   A 362 ? 0.27595 0.34661 0.43521 0.03019  -0.08695 0.00445  377 CYS   A C   
5605  O  O   . CYS   A 362 ? 0.27986 0.36268 0.44107 0.02802  -0.08892 0.00099  377 CYS   A O   
5606  C  CB  . CYS   A 362 ? 0.28578 0.35037 0.45412 0.02952  -0.08446 0.00694  377 CYS   A CB  
5607  S  SG  . CYS   A 362 ? 0.25129 0.30733 0.41547 0.02387  -0.08059 0.00647  377 CYS   A SG  
5612  N  N   . ILE   A 363 ? 0.30977 0.37336 0.46331 0.02931  -0.08541 0.00521  378 ILE   A N   
5613  C  CA  . ILE   A 363 ? 0.29621 0.36505 0.44494 0.02523  -0.08584 0.00197  378 ILE   A CA  
5614  C  C   . ILE   A 363 ? 0.30335 0.36981 0.45048 0.01721  -0.08299 -0.00063 378 ILE   A C   
5615  O  O   . ILE   A 363 ? 0.31158 0.38441 0.45471 0.01161  -0.08304 -0.00459 378 ILE   A O   
5616  C  CB  . ILE   A 363 ? 0.37242 0.43316 0.51471 0.02724  -0.08495 0.00383  378 ILE   A CB  
5617  C  CG1 . ILE   A 363 ? 0.39120 0.46210 0.52897 0.02660  -0.08742 0.00074  378 ILE   A CG1 
5618  C  CG2 . ILE   A 363 ? 0.38325 0.43120 0.52205 0.02341  -0.08068 0.00495  378 ILE   A CG2 
5619  C  CD1 . ILE   A 363 ? 0.51045 0.57503 0.64207 0.03105  -0.08766 0.00302  378 ILE   A CD1 
5631  N  N   . GLY   A 364 ? 0.31045 0.36786 0.45935 0.01642  -0.08024 0.00123  379 GLY   A N   
5632  C  CA  . GLY   A 364 ? 0.28653 0.33808 0.43110 0.00991  -0.07693 -0.00078 379 GLY   A CA  
5633  C  C   . GLY   A 364 ? 0.29447 0.35238 0.44360 0.00712  -0.07740 -0.00274 379 GLY   A C   
5634  O  O   . GLY   A 364 ? 0.28262 0.33233 0.42764 0.00301  -0.07412 -0.00341 379 GLY   A O   
5638  N  N   . ALA   A 365 ? 0.25103 0.32263 0.40734 0.00979  -0.08122 -0.00366 380 ALA   A N   
5639  C  CA  . ALA   A 365 ? 0.27309 0.35127 0.43462 0.00783  -0.08178 -0.00527 380 ALA   A CA  
5640  C  C   . ALA   A 365 ? 0.24290 0.32338 0.39918 -0.00167 -0.07961 -0.01010 380 ALA   A C   
5641  O  O   . ALA   A 365 ? 0.27756 0.35271 0.43302 -0.00518 -0.07724 -0.01058 380 ALA   A O   
5642  C  CB  . ALA   A 365 ? 0.25827 0.35137 0.42679 0.01296  -0.08620 -0.00584 380 ALA   A CB  
5648  N  N   . ASN   A 366 ? 0.23683 0.32510 0.38846 -0.00645 -0.08007 -0.01399 381 ASN   A N   
5649  C  CA  . ASN   A 366 ? 0.28333 0.37457 0.42862 -0.01738 -0.07743 -0.01952 381 ASN   A CA  
5650  C  C   . ASN   A 366 ? 0.31381 0.38343 0.44686 -0.02283 -0.07164 -0.01898 381 ASN   A C   
5651  O  O   . ASN   A 366 ? 0.26847 0.33194 0.39483 -0.03064 -0.06797 -0.02180 381 ASN   A O   
5652  C  CB  . ASN   A 366 ? 0.26817 0.37753 0.41237 -0.02129 -0.07978 -0.02457 381 ASN   A CB  
5653  C  CG  . ASN   A 366 ? 0.30935 0.44246 0.46337 -0.01742 -0.08471 -0.02685 381 ASN   A CG  
5654  O  OD1 . ASN   A 366 ? 0.26550 0.40249 0.42520 -0.01699 -0.08515 -0.02699 381 ASN   A OD1 
5655  N  ND2 . ASN   A 366 ? 0.30075 0.44987 0.45608 -0.01376 -0.08844 -0.02860 381 ASN   A ND2 
5662  N  N   . LEU   A 367 ? 0.27929 0.33622 0.40794 -0.01854 -0.07040 -0.01542 382 LEU   A N   
5663  C  CA  . LEU   A 367 ? 0.30094 0.33579 0.41771 -0.02060 -0.06486 -0.01387 382 LEU   A CA  
5664  C  C   . LEU   A 367 ? 0.30963 0.33551 0.42793 -0.01729 -0.06317 -0.01103 382 LEU   A C   
5665  O  O   . LEU   A 367 ? 0.32409 0.33583 0.43136 -0.02200 -0.05849 -0.01211 382 LEU   A O   
5666  C  CB  . LEU   A 367 ? 0.34687 0.37225 0.46086 -0.01456 -0.06437 -0.01008 382 LEU   A CB  
5667  C  CG  . LEU   A 367 ? 0.35056 0.35347 0.45170 -0.01419 -0.05876 -0.00801 382 LEU   A CG  
5668  C  CD1 . LEU   A 367 ? 0.35838 0.35050 0.44367 -0.02480 -0.05383 -0.01257 382 LEU   A CD1 
5669  C  CD2 . LEU   A 367 ? 0.42648 0.42396 0.52681 -0.00786 -0.05882 -0.00458 382 LEU   A CD2 
5681  N  N   . ALA   A 368 ? 0.29003 0.32319 0.42056 -0.00930 -0.06666 -0.00754 383 ALA   A N   
5682  C  CA  . ALA   A 368 ? 0.24566 0.27302 0.37868 -0.00603 -0.06551 -0.00508 383 ALA   A CA  
5683  C  C   . ALA   A 368 ? 0.30858 0.33965 0.44037 -0.01306 -0.06463 -0.00883 383 ALA   A C   
5684  O  O   . ALA   A 368 ? 0.33644 0.35444 0.46012 -0.01495 -0.06077 -0.00859 383 ALA   A O   
5685  C  CB  . ALA   A 368 ? 0.25320 0.28933 0.39925 0.00220  -0.06933 -0.00149 383 ALA   A CB  
5691  N  N   . ARG   A 369 ? 0.31798 0.36702 0.45685 -0.01659 -0.06803 -0.01245 384 ARG   A N   
5692  C  CA  . ARG   A 369 ? 0.28268 0.33811 0.42114 -0.02396 -0.06723 -0.01666 384 ARG   A CA  
5693  C  C   . ARG   A 369 ? 0.32083 0.36243 0.44308 -0.03437 -0.06141 -0.02035 384 ARG   A C   
5694  O  O   . ARG   A 369 ? 0.29999 0.33361 0.41628 -0.03901 -0.05816 -0.02166 384 ARG   A O   
5695  C  CB  . ARG   A 369 ? 0.29054 0.36999 0.43807 -0.02566 -0.07174 -0.02060 384 ARG   A CB  
5696  C  CG  . ARG   A 369 ? 0.24877 0.34004 0.40990 -0.01602 -0.07674 -0.01755 384 ARG   A CG  
5697  C  CD  . ARG   A 369 ? 0.34126 0.45575 0.50876 -0.01604 -0.08097 -0.02148 384 ARG   A CD  
5698  N  NE  . ARG   A 369 ? 0.31971 0.44275 0.49724 -0.00623 -0.08519 -0.01857 384 ARG   A NE  
5699  C  CZ  . ARG   A 369 ? 0.28748 0.41825 0.46776 0.00123  -0.08874 -0.01725 384 ARG   A CZ  
5700  N  NH1 . ARG   A 369 ? 0.28441 0.41689 0.45974 0.00057  -0.08911 -0.01830 384 ARG   A NH1 
5701  N  NH2 . ARG   A 369 ? 0.29676 0.43237 0.48349 0.00966  -0.09169 -0.01484 384 ARG   A NH2 
5715  N  N   . MET   A 370 ? 0.27348 0.31092 0.38697 -0.03858 -0.05965 -0.02224 385 MET   A N   
5716  C  CA  . MET   A 370 ? 0.32858 0.35011 0.42390 -0.04930 -0.05329 -0.02599 385 MET   A CA  
5717  C  C   . MET   A 370 ? 0.36871 0.36302 0.45140 -0.04531 -0.04817 -0.02182 385 MET   A C   
5718  O  O   . MET   A 370 ? 0.41211 0.39130 0.48069 -0.05220 -0.04281 -0.02398 385 MET   A O   
5719  C  CB  . MET   A 370 ? 0.42544 0.44834 0.51404 -0.05416 -0.05258 -0.02874 385 MET   A CB  
5720  C  CG  . MET   A 370 ? 0.46799 0.47236 0.53541 -0.06630 -0.04527 -0.03301 385 MET   A CG  
5721  S  SD  . MET   A 370 ? 0.49183 0.50558 0.55364 -0.07488 -0.04518 -0.03821 385 MET   A SD  
5722  C  CE  . MET   A 370 ? 0.39679 0.39087 0.45372 -0.06389 -0.04435 -0.03151 385 MET   A CE  
5732  N  N   . THR   A 371 ? 0.33856 0.32631 0.42478 -0.03407 -0.04941 -0.01606 386 THR   A N   
5733  C  CA  . THR   A 371 ? 0.32280 0.28869 0.39860 -0.02773 -0.04528 -0.01186 386 THR   A CA  
5734  C  C   . THR   A 371 ? 0.31667 0.28110 0.39416 -0.02695 -0.04475 -0.01130 386 THR   A C   
5735  O  O   . THR   A 371 ? 0.36481 0.30900 0.42641 -0.02800 -0.03939 -0.01097 386 THR   A O   
5736  C  CB  . THR   A 371 ? 0.35245 0.31935 0.43633 -0.01552 -0.04782 -0.00631 386 THR   A CB  
5737  O  OG1 . THR   A 371 ? 0.36513 0.33487 0.44854 -0.01636 -0.04873 -0.00690 386 THR   A OG1 
5738  C  CG2 . THR   A 371 ? 0.36897 0.31528 0.44064 -0.00812 -0.04337 -0.00245 386 THR   A CG2 
5746  N  N   . ILE   A 372 ? 0.31417 0.29873 0.40940 -0.02485 -0.05004 -0.01119 387 ILE   A N   
5747  C  CA  . ILE   A 372 ? 0.28333 0.26812 0.38179 -0.02360 -0.05003 -0.01047 387 ILE   A CA  
5748  C  C   . ILE   A 372 ? 0.31954 0.29898 0.40666 -0.03557 -0.04606 -0.01573 387 ILE   A C   
5749  O  O   . ILE   A 372 ? 0.36282 0.32609 0.43843 -0.03626 -0.04185 -0.01515 387 ILE   A O   
5750  C  CB  . ILE   A 372 ? 0.28724 0.29424 0.40649 -0.01869 -0.05641 -0.00929 387 ILE   A CB  
5751  C  CG1 . ILE   A 372 ? 0.30325 0.31143 0.43068 -0.00759 -0.05889 -0.00400 387 ILE   A CG1 
5752  C  CG2 . ILE   A 372 ? 0.27311 0.28295 0.39604 -0.01974 -0.05655 -0.00980 387 ILE   A CG2 
5753  C  CD1 . ILE   A 372 ? 0.26397 0.29025 0.40887 -0.00296 -0.06430 -0.00271 387 ILE   A CD1 
5765  N  N   . ASN   A 373 ? 0.33432 0.32771 0.42359 -0.04530 -0.04710 -0.02121 388 ASN   A N   
5766  C  CA  . ASN   A 373 ? 0.37588 0.36696 0.45451 -0.05858 -0.04300 -0.02724 388 ASN   A CA  
5767  C  C   . ASN   A 373 ? 0.35905 0.32035 0.41222 -0.06446 -0.03486 -0.02810 388 ASN   A C   
5768  O  O   . ASN   A 373 ? 0.38561 0.33204 0.42544 -0.07018 -0.02986 -0.02973 388 ASN   A O   
5769  C  CB  . ASN   A 373 ? 0.31051 0.32553 0.39630 -0.06756 -0.04574 -0.03346 388 ASN   A CB  
5770  C  CG  . ASN   A 373 ? 0.30681 0.34958 0.41371 -0.06312 -0.05255 -0.03380 388 ASN   A CG  
5771  O  OD1 . ASN   A 373 ? 0.27540 0.32022 0.38780 -0.06111 -0.05326 -0.03282 388 ASN   A OD1 
5772  N  ND2 . ASN   A 373 ? 0.32198 0.38530 0.43954 -0.06092 -0.05742 -0.03510 388 ASN   A ND2 
5779  N  N   . LEU   A 374 ? 0.39232 0.34263 0.43684 -0.06275 -0.03306 -0.02686 389 LEU   A N   
5780  C  CA  . LEU   A 374 ? 0.40043 0.31998 0.41834 -0.06767 -0.02481 -0.02758 389 LEU   A CA  
5781  C  C   . LEU   A 374 ? 0.42872 0.32511 0.43577 -0.05827 -0.02137 -0.02241 389 LEU   A C   
5782  O  O   . LEU   A 374 ? 0.46434 0.33771 0.44996 -0.06440 -0.01447 -0.02419 389 LEU   A O   
5783  C  CB  . LEU   A 374 ? 0.41401 0.32688 0.42612 -0.06548 -0.02405 -0.02651 389 LEU   A CB  
5784  C  CG  . LEU   A 374 ? 0.44548 0.37604 0.46135 -0.07649 -0.02564 -0.03245 389 LEU   A CG  
5785  C  CD1 . LEU   A 374 ? 0.42617 0.34996 0.43766 -0.07234 -0.02541 -0.03043 389 LEU   A CD1 
5786  C  CD2 . LEU   A 374 ? 0.51900 0.44220 0.51712 -0.09437 -0.01924 -0.04012 389 LEU   A CD2 
5798  N  N   . ILE   A 375 ? 0.40341 0.30561 0.42385 -0.04344 -0.02583 -0.01623 390 ILE   A N   
5799  C  CA  . ILE   A 375 ? 0.44830 0.33063 0.45797 -0.03306 -0.02275 -0.01135 390 ILE   A CA  
5800  C  C   . ILE   A 375 ? 0.40790 0.29031 0.41764 -0.03592 -0.02210 -0.01238 390 ILE   A C   
5801  O  O   . ILE   A 375 ? 0.46921 0.32773 0.45955 -0.03390 -0.01652 -0.01106 390 ILE   A O   
5802  C  CB  . ILE   A 375 ? 0.42489 0.31675 0.44926 -0.01749 -0.02756 -0.00528 390 ILE   A CB  
5803  C  CG1 . ILE   A 375 ? 0.43494 0.30597 0.44474 -0.00588 -0.02368 -0.00063 390 ILE   A CG1 
5804  C  CG2 . ILE   A 375 ? 0.41326 0.33283 0.46381 -0.01450 -0.03490 -0.00444 390 ILE   A CG2 
5805  C  CD1 . ILE   A 375 ? 0.49196 0.33487 0.47598 -0.00418 -0.01682 0.00004  390 ILE   A CD1 
5817  N  N   . PHE   A 376 ? 0.38373 0.29182 0.41383 -0.04004 -0.02753 -0.01468 391 PHE   A N   
5818  C  CA  . PHE   A 376 ? 0.42723 0.33615 0.45805 -0.04267 -0.02700 -0.01568 391 PHE   A CA  
5819  C  C   . PHE   A 376 ? 0.41472 0.30967 0.42602 -0.05805 -0.02035 -0.02172 391 PHE   A C   
5820  O  O   . PHE   A 376 ? 0.42909 0.31109 0.42971 -0.06000 -0.01672 -0.02197 391 PHE   A O   
5821  C  CB  . PHE   A 376 ? 0.39582 0.33555 0.45336 -0.04141 -0.03454 -0.01615 391 PHE   A CB  
5822  C  CG  . PHE   A 376 ? 0.35784 0.30467 0.42942 -0.02733 -0.03901 -0.01023 391 PHE   A CG  
5823  C  CD1 . PHE   A 376 ? 0.33960 0.27744 0.40709 -0.02184 -0.03760 -0.00755 391 PHE   A CD1 
5824  C  CD2 . PHE   A 376 ? 0.36940 0.33119 0.45671 -0.02000 -0.04414 -0.00758 391 PHE   A CD2 
5825  C  CE1 . PHE   A 376 ? 0.38642 0.33257 0.46645 -0.00979 -0.04147 -0.00273 391 PHE   A CE1 
5826  C  CE2 . PHE   A 376 ? 0.37213 0.34060 0.47106 -0.00870 -0.04754 -0.00284 391 PHE   A CE2 
5827  C  CZ  . PHE   A 376 ? 0.37373 0.33543 0.46946 -0.00383 -0.04627 -0.00061 391 PHE   A CZ  
5837  N  N   . ASN   A 377 ? 0.38909 0.28611 0.39436 -0.06963 -0.01831 -0.02687 392 ASN   A N   
5838  C  CA  . ASN   A 377 ? 0.51850 0.39748 0.50022 -0.08529 -0.01032 -0.03288 392 ASN   A CA  
5839  C  C   . ASN   A 377 ? 0.51288 0.35205 0.46478 -0.08148 -0.00210 -0.02979 392 ASN   A C   
5840  O  O   . ASN   A 377 ? 0.50057 0.31875 0.43216 -0.08862 0.00455  -0.03196 392 ASN   A O   
5841  C  CB  . ASN   A 377 ? 0.50655 0.39660 0.48721 -0.09814 -0.00970 -0.03913 392 ASN   A CB  
5842  C  CG  . ASN   A 377 ? 0.52432 0.44811 0.52337 -0.10814 -0.01420 -0.04534 392 ASN   A CG  
5843  O  OD1 . ASN   A 377 ? 0.50309 0.42682 0.49384 -0.12130 -0.01019 -0.05113 392 ASN   A OD1 
5844  N  ND2 . ASN   A 377 ? 0.45891 0.41156 0.48200 -0.10155 -0.02233 -0.04426 392 ASN   A ND2 
5851  N  N   . ALA   A 378 ? 0.55260 0.38039 0.50040 -0.06954 -0.00222 -0.02467 393 ALA   A N   
5852  C  CA  . ALA   A 378 ? 0.55553 0.34556 0.47390 -0.06342 0.00551  -0.02137 393 ALA   A CA  
5853  C  C   . ALA   A 378 ? 0.54857 0.32898 0.46412 -0.05162 0.00566  -0.01648 393 ALA   A C   
5854  O  O   . ALA   A 378 ? 0.54760 0.29645 0.43528 -0.05204 0.01336  -0.01610 393 ALA   A O   
5855  C  CB  . ALA   A 378 ? 0.51274 0.29691 0.42955 -0.05246 0.00476  -0.01720 393 ALA   A CB  
5861  N  N   . VAL   A 379 ? 0.48116 0.28749 0.42380 -0.04106 -0.00245 -0.01281 394 VAL   A N   
5862  C  CA  . VAL   A 379 ? 0.51356 0.31512 0.45591 -0.03053 -0.00298 -0.00867 394 VAL   A CA  
5863  C  C   . VAL   A 379 ? 0.54885 0.34329 0.48166 -0.04252 0.00081  -0.01289 394 VAL   A C   
5864  O  O   . VAL   A 379 ? 0.56873 0.34067 0.48297 -0.03800 0.00547  -0.01079 394 VAL   A O   
5865  C  CB  . VAL   A 379 ? 0.48568 0.31890 0.45987 -0.01975 -0.01231 -0.00503 394 VAL   A CB  
5866  C  CG1 . VAL   A 379 ? 0.48961 0.32262 0.46599 -0.01163 -0.01333 -0.00198 394 VAL   A CG1 
5867  C  CG2 . VAL   A 379 ? 0.47172 0.30836 0.45157 -0.00711 -0.01485 -0.00060 394 VAL   A CG2 
5877  N  N   . ALA   A 380 ? 0.55731 0.37159 0.50221 -0.05756 -0.00107 -0.01901 395 ALA   A N   
5878  C  CA  . ALA   A 380 ? 0.57475 0.38431 0.51062 -0.07079 0.00292  -0.02398 395 ALA   A CA  
5879  C  C   . ALA   A 380 ? 0.59174 0.36380 0.49060 -0.08120 0.01394  -0.02718 395 ALA   A C   
5880  O  O   . ALA   A 380 ? 0.58832 0.34074 0.46887 -0.08578 0.01962  -0.02833 395 ALA   A O   
5881  C  CB  . ALA   A 380 ? 0.48904 0.33182 0.44673 -0.08378 -0.00177 -0.03026 395 ALA   A CB  
5887  N  N   . ASP   A 381 ? 0.64518 0.40523 0.53105 -0.08527 0.01752  -0.02868 396 ASP   A N   
5888  C  CA  . ASP   A 381 ? 0.68837 0.41121 0.53701 -0.09682 0.02874  -0.03235 396 ASP   A CA  
5889  C  C   . ASP   A 381 ? 0.71983 0.40346 0.53999 -0.08319 0.03500  -0.02629 396 ASP   A C   
5890  O  O   . ASP   A 381 ? 0.78474 0.43580 0.57365 -0.09094 0.04428  -0.02850 396 ASP   A O   
5891  C  CB  . ASP   A 381 ? 0.67375 0.39487 0.51645 -0.10431 0.03070  -0.03551 396 ASP   A CB  
5892  C  CG  . ASP   A 381 ? 0.61452 0.36751 0.47469 -0.12208 0.02761  -0.04357 396 ASP   A CG  
5893  O  OD1 . ASP   A 381 ? 0.59068 0.36208 0.46199 -0.13078 0.02583  -0.04760 396 ASP   A OD1 
5894  O  OD2 . ASP   A 381 ? 0.60777 0.36864 0.47058 -0.12674 0.02682  -0.04597 396 ASP   A OD2 
5899  N  N   . HIS   A 382 ? 0.77432 0.46049 0.60347 -0.06268 0.03035  -0.01884 397 HIS   A N   
5900  C  CA  . HIS   A 382 ? 0.75496 0.40509 0.55555 -0.04778 0.03630  -0.01316 397 HIS   A CA  
5901  C  C   . HIS   A 382 ? 0.73989 0.39276 0.54663 -0.03117 0.03292  -0.00731 397 HIS   A C   
5902  O  O   . HIS   A 382 ? 0.79947 0.41974 0.57768 -0.02060 0.03912  -0.00356 397 HIS   A O   
5903  C  CB  . HIS   A 382 ? 0.69182 0.33920 0.49207 -0.03594 0.03511  -0.00933 397 HIS   A CB  
5904  C  CG  . HIS   A 382 ? 0.67980 0.31510 0.46546 -0.05023 0.04035  -0.01436 397 HIS   A CG  
5905  N  ND1 . HIS   A 382 ? 0.75738 0.34926 0.50230 -0.05523 0.05163  -0.01581 397 HIS   A ND1 
5906  C  CD2 . HIS   A 382 ? 0.66358 0.32404 0.46872 -0.06054 0.03609  -0.01839 397 HIS   A CD2 
5907  C  CE1 . HIS   A 382 ? 0.71728 0.30896 0.45798 -0.06894 0.05409  -0.02079 397 HIS   A CE1 
5908  N  NE2 . HIS   A 382 ? 0.72760 0.36148 0.50494 -0.07207 0.04455  -0.02241 397 HIS   A NE2 
5916  N  N   . MET   A 383 ? 0.69141 0.38108 0.53270 -0.02799 0.02360  -0.00640 398 MET   A N   
5917  C  CA  A MET   A 383 ? 0.71953 0.41596 0.56941 -0.01271 0.01971  -0.00120 398 MET   A CA  
5918  C  CA  B MET   A 383 ? 0.72035 0.41577 0.56927 -0.01291 0.01998  -0.00125 398 MET   A CA  
5919  C  C   . MET   A 383 ? 0.69734 0.42316 0.57348 -0.02092 0.01383  -0.00398 398 MET   A C   
5920  O  O   . MET   A 383 ? 0.69579 0.45067 0.60020 -0.01191 0.00557  -0.00113 398 MET   A O   
5921  C  CB  A MET   A 383 ? 0.72445 0.43755 0.59133 0.00616  0.01340  0.00469  398 MET   A CB  
5922  C  CB  B MET   A 383 ? 0.72843 0.43787 0.59192 0.00685  0.01419  0.00493  398 MET   A CB  
5923  C  CG  A MET   A 383 ? 0.68402 0.39129 0.54550 0.00723  0.01482  0.00482  398 MET   A CG  
5924  C  CG  B MET   A 383 ? 0.67715 0.41857 0.57040 0.00427  0.00690  0.00388  398 MET   A CG  
5925  S  SD  A MET   A 383 ? 0.69070 0.41422 0.56733 0.02976  0.00892  0.01153  398 MET   A SD  
5926  S  SD  B MET   A 383 ? 0.68382 0.44245 0.59349 0.02597  0.00077  0.01050  398 MET   A SD  
5927  C  CE  A MET   A 383 ? 0.64040 0.41260 0.56282 0.02600  -0.00241 0.01045  398 MET   A CE  
5928  C  CE  B MET   A 383 ? 0.67406 0.40388 0.55663 0.02972  0.00754  0.01142  398 MET   A CE  
5947  N  N   . PRO   A 384 ? 0.73004 0.44924 0.59691 -0.03839 0.01820  -0.00986 399 PRO   A N   
5948  C  CA  . PRO   A 384 ? 0.72044 0.46988 0.61316 -0.04655 0.01249  -0.01304 399 PRO   A CA  
5949  C  C   . PRO   A 384 ? 0.72827 0.48334 0.62912 -0.03505 0.00915  -0.00882 399 PRO   A C   
5950  O  O   . PRO   A 384 ? 0.66066 0.44529 0.58816 -0.03755 0.00262  -0.01007 399 PRO   A O   
5951  C  CB  . PRO   A 384 ? 0.73160 0.46750 0.60589 -0.06772 0.01984  -0.02057 399 PRO   A CB  
5952  C  CG  . PRO   A 384 ? 0.73691 0.42720 0.57015 -0.06774 0.03050  -0.01981 399 PRO   A CG  
5953  C  CD  . PRO   A 384 ? 0.76946 0.45484 0.60204 -0.05272 0.02875  -0.01453 399 PRO   A CD  
5961  N  N   . ASP   A 385 ? 0.76104 0.48918 0.63926 -0.02215 0.01341  -0.00398 400 ASP   A N   
5962  C  CA  . ASP   A 385 ? 0.76291 0.49602 0.64692 -0.01097 0.01052  -0.00012 400 ASP   A CA  
5963  C  C   . ASP   A 385 ? 0.74916 0.49353 0.64464 0.00997  0.00511  0.00650  400 ASP   A C   
5964  O  O   . ASP   A 385 ? 0.74316 0.48502 0.63551 0.02243  0.00425  0.01043  400 ASP   A O   
5965  C  CB  . ASP   A 385 ? 0.90199 0.59752 0.75060 -0.01221 0.01954  -0.00007 400 ASP   A CB  
5966  C  CG  . ASP   A 385 ? 0.97910 0.65917 0.81081 -0.03444 0.02675  -0.00730 400 ASP   A CG  
5967  O  OD1 . ASP   A 385 ? 0.96903 0.67628 0.82330 -0.04829 0.02287  -0.01243 400 ASP   A OD1 
5968  O  OD2 . ASP   A 385 ? 1.02579 0.66677 0.82075 -0.03814 0.03657  -0.00812 400 ASP   A OD2 
5973  N  N   . LEU   A 386 ? 0.72861 0.48604 0.63662 0.01358  0.00169  0.00741  401 LEU   A N   
5974  C  CA  . LEU   A 386 ? 0.70412 0.48145 0.63006 0.03023  -0.00458 0.01234  401 LEU   A CA  
5975  C  C   . LEU   A 386 ? 0.66942 0.47155 0.61760 0.03619  -0.01094 0.01411  401 LEU   A C   
5976  O  O   . LEU   A 386 ? 0.60486 0.42475 0.57078 0.02562  -0.01429 0.01094  401 LEU   A O   
5977  C  CB  . LEU   A 386 ? 0.75253 0.55150 0.69955 0.02550  -0.00918 0.01075  401 LEU   A CB  
5978  C  CG  . LEU   A 386 ? 0.68417 0.50505 0.65064 0.03867  -0.01519 0.01455  401 LEU   A CG  
5979  C  CD1 . LEU   A 386 ? 0.66472 0.48685 0.63324 0.03417  -0.01509 0.01314  401 LEU   A CD1 
5980  C  CD2 . LEU   A 386 ? 0.65431 0.50896 0.65238 0.03867  -0.02311 0.01455  401 LEU   A CD2 
5992  N  N   . LYS   A 387 ? 0.69471 0.49889 0.64139 0.05363  -0.01252 0.01901  402 LYS   A N   
5993  C  CA  . LYS   A 387 ? 0.71046 0.53962 0.67816 0.05990  -0.01857 0.02065  402 LYS   A CA  
5994  C  C   . LYS   A 387 ? 0.65204 0.49914 0.63099 0.07600  -0.02281 0.02460  402 LYS   A C   
5995  O  O   . LYS   A 387 ? 0.67475 0.50611 0.63473 0.08837  -0.01938 0.02757  402 LYS   A O   
5996  C  CB  . LYS   A 387 ? 0.76004 0.57211 0.71001 0.06335  -0.01507 0.02172  402 LYS   A CB  
5997  C  CG  . LYS   A 387 ? 0.86610 0.69881 0.83667 0.05580  -0.01950 0.01969  402 LYS   A CG  
5998  C  CD  . LYS   A 387 ? 1.02831 0.84147 0.97919 0.05771  -0.01537 0.02039  402 LYS   A CD  
5999  C  CE  . LYS   A 387 ? 1.16211 1.00014 1.13412 0.06087  -0.02120 0.02111  402 LYS   A CE  
6000  N  NZ  . LYS   A 387 ? 1.06164 0.88394 1.01395 0.07276  -0.01840 0.02433  402 LYS   A NZ  
6014  N  N   . PRO   A 388 ? 0.61204 0.49167 0.62029 0.07613  -0.02983 0.02446  403 PRO   A N   
6015  C  CA  . PRO   A 388 ? 0.60832 0.50748 0.62765 0.08974  -0.03353 0.02739  403 PRO   A CA  
6016  C  C   . PRO   A 388 ? 0.67058 0.56592 0.67718 0.10547  -0.03244 0.03074  403 PRO   A C   
6017  O  O   . PRO   A 388 ? 0.71370 0.60037 0.71207 0.10518  -0.03108 0.03085  403 PRO   A O   
6018  C  CB  . PRO   A 388 ? 0.54431 0.47588 0.59535 0.08309  -0.04032 0.02566  403 PRO   A CB  
6019  C  CG  . PRO   A 388 ? 0.56229 0.49147 0.61715 0.07045  -0.04043 0.02280  403 PRO   A CG  
6020  C  CD  . PRO   A 388 ? 0.59201 0.49196 0.62378 0.06315  -0.03428 0.02118  403 PRO   A CD  
6028  N  N   . ILE   A 389 ? 0.61235 0.51561 0.61731 0.11969  -0.03310 0.03335  404 ILE   A N   
6029  C  CA  . ILE   A 389 ? 0.65173 0.55872 0.64757 0.13695  -0.03307 0.03642  404 ILE   A CA  
6030  C  C   . ILE   A 389 ? 0.68464 0.63018 0.70779 0.14033  -0.03964 0.03608  404 ILE   A C   
6031  O  O   . ILE   A 389 ? 0.78445 0.74020 0.81140 0.14401  -0.04156 0.03645  404 ILE   A O   
6032  C  CB  . ILE   A 389 ? 0.65493 0.54523 0.62757 0.15233  -0.02883 0.03931  404 ILE   A CB  
6033  C  CG1 . ILE   A 389 ? 0.69177 0.53946 0.63242 0.14913  -0.02117 0.03961  404 ILE   A CG1 
6034  C  CG2 . ILE   A 389 ? 0.71041 0.61082 0.67592 0.17218  -0.02964 0.04231  404 ILE   A CG2 
6035  C  CD1 . ILE   A 389 ? 0.68265 0.51179 0.60240 0.15958  -0.01669 0.04161  404 ILE   A CD1 
6047  N  N   . SER   A 390 ? 0.61004 0.57680 0.65149 0.13836  -0.04279 0.03512  405 SER   A N   
6048  C  CA  . SER   A 390 ? 0.66389 0.66642 0.72988 0.13969  -0.04817 0.03416  405 SER   A CA  
6049  C  C   . SER   A 390 ? 0.57067 0.58740 0.65933 0.12484  -0.05135 0.03143  405 SER   A C   
6050  O  O   . SER   A 390 ? 0.54850 0.55005 0.63435 0.11556  -0.04978 0.03047  405 SER   A O   
6051  C  CB  . SER   A 390 ? 0.59747 0.61506 0.66068 0.15570  -0.04839 0.03579  405 SER   A CB  
6052  O  OG  . SER   A 390 ? 0.67081 0.67131 0.72017 0.15963  -0.04495 0.03692  405 SER   A OG  
6058  N  N   . ALA   A 391 ? 0.58457 0.63058 0.69455 0.12279  -0.05561 0.03001  406 ALA   A N   
6059  C  CA  . ALA   A 391 ? 0.51958 0.57839 0.64961 0.10963  -0.05846 0.02756  406 ALA   A CA  
6060  C  C   . ALA   A 391 ? 0.43563 0.49484 0.56670 0.10959  -0.05777 0.02754  406 ALA   A C   
6061  O  O   . ALA   A 391 ? 0.38549 0.44661 0.50822 0.12077  -0.05625 0.02900  406 ALA   A O   
6062  C  CB  . ALA   A 391 ? 0.53045 0.61813 0.67959 0.10768  -0.06220 0.02594  406 ALA   A CB  
6068  N  N   . PRO   A 392 ? 0.41145 0.46946 0.55225 0.09781  -0.05887 0.02589  407 PRO   A N   
6069  C  CA  . PRO   A 392 ? 0.44671 0.50666 0.58973 0.09721  -0.05848 0.02575  407 PRO   A CA  
6070  C  C   . PRO   A 392 ? 0.37323 0.45963 0.52943 0.10053  -0.06046 0.02503  407 PRO   A C   
6071  O  O   . PRO   A 392 ? 0.36082 0.46566 0.52912 0.09824  -0.06277 0.02373  407 PRO   A O   
6072  C  CB  . PRO   A 392 ? 0.38911 0.44387 0.54033 0.08379  -0.05974 0.02393  407 PRO   A CB  
6073  C  CG  . PRO   A 392 ? 0.42282 0.47078 0.57379 0.07803  -0.06022 0.02311  407 PRO   A CG  
6074  C  CD  . PRO   A 392 ? 0.41461 0.47044 0.56446 0.08536  -0.06057 0.02402  407 PRO   A CD  
6082  N  N   . GLU   A 393 ? 0.34233 0.43055 0.49540 0.10524  -0.05918 0.02552  408 GLU   A N   
6083  C  CA  . GLU   A 393 ? 0.33855 0.45159 0.50369 0.10629  -0.06043 0.02417  408 GLU   A CA  
6084  C  C   . GLU   A 393 ? 0.31992 0.43288 0.49458 0.09513  -0.06125 0.02275  408 GLU   A C   
6085  O  O   . GLU   A 393 ? 0.36396 0.46059 0.53135 0.09372  -0.05982 0.02353  408 GLU   A O   
6086  C  CB  . GLU   A 393 ? 0.35038 0.46772 0.50568 0.11972  -0.05836 0.02544  408 GLU   A CB  
6087  C  CG  . GLU   A 393 ? 0.45530 0.57661 0.60090 0.13315  -0.05772 0.02683  408 GLU   A CG  
6088  C  CD  . GLU   A 393 ? 0.52391 0.65118 0.65935 0.14798  -0.05571 0.02800  408 GLU   A CD  
6089  O  OE1 . GLU   A 393 ? 0.45603 0.60039 0.60014 0.14698  -0.05598 0.02645  408 GLU   A OE1 
6090  O  OE2 . GLU   A 393 ? 0.52772 0.64191 0.64535 0.16095  -0.05358 0.03042  408 GLU   A OE2 
6097  N  N   . ARG   A 394 ? 0.31274 0.44289 0.50203 0.08737  -0.06322 0.02061  409 ARG   A N   
6098  C  CA  . ARG   A 394 ? 0.27605 0.40430 0.47275 0.07713  -0.06389 0.01940  409 ARG   A CA  
6099  C  C   . ARG   A 394 ? 0.25111 0.39135 0.45058 0.07820  -0.06278 0.01854  409 ARG   A C   
6100  O  O   . ARG   A 394 ? 0.32489 0.48226 0.52513 0.08485  -0.06205 0.01792  409 ARG   A O   
6101  C  CB  . ARG   A 394 ? 0.29356 0.42973 0.50159 0.06785  -0.06585 0.01757  409 ARG   A CB  
6102  C  CG  . ARG   A 394 ? 0.27120 0.39571 0.47750 0.06550  -0.06700 0.01809  409 ARG   A CG  
6103  C  CD  . ARG   A 394 ? 0.27893 0.40882 0.49539 0.05638  -0.06874 0.01635  409 ARG   A CD  
6104  N  NE  . ARG   A 394 ? 0.28227 0.41241 0.50306 0.04998  -0.06872 0.01539  409 ARG   A NE  
6105  C  CZ  . ARG   A 394 ? 0.28644 0.40329 0.50497 0.04640  -0.06913 0.01579  409 ARG   A CZ  
6106  N  NH1 . ARG   A 394 ? 0.25360 0.35736 0.46703 0.04664  -0.06964 0.01652  409 ARG   A NH1 
6107  N  NH2 . ARG   A 394 ? 0.29273 0.40991 0.51335 0.04229  -0.06881 0.01518  409 ARG   A NH2 
6121  N  N   . LEU   A 395 ? 0.25260 0.38470 0.45331 0.07166  -0.06264 0.01829  410 LEU   A N   
6122  C  CA  . LEU   A 395 ? 0.23530 0.37552 0.43754 0.07141  -0.06129 0.01748  410 LEU   A CA  
6123  C  C   . LEU   A 395 ? 0.23013 0.38637 0.44298 0.06287  -0.06153 0.01481  410 LEU   A C   
6124  O  O   . LEU   A 395 ? 0.21112 0.36213 0.42827 0.05472  -0.06269 0.01416  410 LEU   A O   
6125  C  CB  . LEU   A 395 ? 0.24241 0.36450 0.43905 0.06870  -0.06078 0.01856  410 LEU   A CB  
6126  C  CG  . LEU   A 395 ? 0.32231 0.44895 0.51996 0.06685  -0.05941 0.01783  410 LEU   A CG  
6127  C  CD1 . LEU   A 395 ? 0.34602 0.47967 0.53789 0.07678  -0.05735 0.01836  410 LEU   A CD1 
6128  C  CD2 . LEU   A 395 ? 0.34131 0.44992 0.53491 0.06213  -0.05970 0.01864  410 LEU   A CD2 
6140  N  N   . ARG   A 396 ? 0.28591 0.46132 0.50172 0.06464  -0.06004 0.01301  411 ARG   A N   
6141  C  CA  . ARG   A 396 ? 0.25653 0.44618 0.47995 0.05508  -0.05910 0.00986  411 ARG   A CA  
6142  C  C   . ARG   A 396 ? 0.23668 0.41371 0.45798 0.04875  -0.05808 0.01003  411 ARG   A C   
6143  O  O   . ARG   A 396 ? 0.24665 0.42502 0.46475 0.05171  -0.05654 0.01017  411 ARG   A O   
6144  C  CB  . ARG   A 396 ? 0.27571 0.49222 0.50256 0.05836  -0.05752 0.00718  411 ARG   A CB  
6145  C  CG  . ARG   A 396 ? 0.31401 0.54648 0.54762 0.04669  -0.05583 0.00304  411 ARG   A CG  
6146  C  CD  . ARG   A 396 ? 0.35693 0.62046 0.59461 0.04941  -0.05431 -0.00048 411 ARG   A CD  
6147  N  NE  . ARG   A 396 ? 0.41111 0.69006 0.65433 0.03653  -0.05228 -0.00512 411 ARG   A NE  
6148  C  CZ  . ARG   A 396 ? 0.54587 0.82459 0.78842 0.02605  -0.04926 -0.00764 411 ARG   A CZ  
6149  N  NH1 . ARG   A 396 ? 0.43920 0.70510 0.67712 0.02734  -0.04830 -0.00593 411 ARG   A NH1 
6150  N  NH2 . ARG   A 396 ? 0.54395 0.83449 0.78928 0.01352  -0.04677 -0.01213 411 ARG   A NH2 
6164  N  N   . SER   A 397 ? 0.27815 0.44255 0.50040 0.04086  -0.05893 0.01011  412 SER   A N   
6165  C  CA  . SER   A 397 ? 0.25380 0.40449 0.47274 0.03561  -0.05828 0.01053  412 SER   A CA  
6166  C  C   . SER   A 397 ? 0.26735 0.41137 0.48782 0.02716  -0.05863 0.00961  412 SER   A C   
6167  O  O   . SER   A 397 ? 0.29921 0.44057 0.52193 0.02716  -0.06049 0.01002  412 SER   A O   
6168  C  CB  . SER   A 397 ? 0.28018 0.41296 0.49321 0.04043  -0.05968 0.01333  412 SER   A CB  
6169  O  OG  . SER   A 397 ? 0.23241 0.35255 0.44252 0.03542  -0.05964 0.01366  412 SER   A OG  
6175  N  N   . GLY   A 398 ? 0.22732 0.36729 0.44515 0.02040  -0.05655 0.00843  413 GLY   A N   
6176  C  CA  . GLY   A 398 ? 0.24937 0.37997 0.46538 0.01323  -0.05614 0.00771  413 GLY   A CA  
6177  C  C   . GLY   A 398 ? 0.28070 0.39175 0.49196 0.01442  -0.05814 0.00999  413 GLY   A C   
6178  O  O   . GLY   A 398 ? 0.23848 0.34026 0.44648 0.01009  -0.05777 0.00966  413 GLY   A O   
6182  N  N   . TRP   A 399 ? 0.24229 0.34695 0.45202 0.02030  -0.06005 0.01207  414 TRP   A N   
6183  C  CA  . TRP   A 399 ? 0.22844 0.31792 0.43394 0.02130  -0.06208 0.01365  414 TRP   A CA  
6184  C  C   . TRP   A 399 ? 0.24984 0.33587 0.45567 0.02685  -0.06462 0.01513  414 TRP   A C   
6185  O  O   . TRP   A 399 ? 0.26274 0.34046 0.46698 0.02738  -0.06682 0.01573  414 TRP   A O   
6186  C  CB  . TRP   A 399 ? 0.23325 0.31450 0.43218 0.01945  -0.06043 0.01391  414 TRP   A CB  
6187  C  CG  . TRP   A 399 ? 0.30583 0.39043 0.50370 0.02239  -0.05941 0.01435  414 TRP   A CG  
6188  C  CD1 . TRP   A 399 ? 0.30434 0.40054 0.50365 0.02150  -0.05667 0.01303  414 TRP   A CD1 
6189  C  CD2 . TRP   A 399 ? 0.33588 0.41279 0.53038 0.02665  -0.06087 0.01591  414 TRP   A CD2 
6190  N  NE1 . TRP   A 399 ? 0.30564 0.40082 0.50246 0.02587  -0.05638 0.01401  414 TRP   A NE1 
6191  C  CE2 . TRP   A 399 ? 0.32049 0.40290 0.51393 0.02869  -0.05880 0.01581  414 TRP   A CE2 
6192  C  CE3 . TRP   A 399 ? 0.29817 0.36528 0.49014 0.02860  -0.06355 0.01698  414 TRP   A CE3 
6193  C  CZ2 . TRP   A 399 ? 0.40578 0.48169 0.59486 0.03255  -0.05912 0.01702  414 TRP   A CZ2 
6194  C  CZ3 . TRP   A 399 ? 0.35503 0.41712 0.54304 0.03145  -0.06385 0.01779  414 TRP   A CZ3 
6195  C  CH2 . TRP   A 399 ? 0.43639 0.50160 0.62255 0.03337  -0.06155 0.01795  414 TRP   A CH2 
6206  N  N   . LEU   A 400 ? 0.27786 0.37009 0.48446 0.03099  -0.06401 0.01546  415 LEU   A N   
6207  C  CA  . LEU   A 400 ? 0.25399 0.34081 0.45822 0.03557  -0.06534 0.01659  415 LEU   A CA  
6208  C  C   . LEU   A 400 ? 0.19817 0.29042 0.40586 0.03735  -0.06614 0.01643  415 LEU   A C   
6209  O  O   . LEU   A 400 ? 0.26149 0.36543 0.47266 0.03842  -0.06511 0.01576  415 LEU   A O   
6210  C  CB  . LEU   A 400 ? 0.31391 0.40043 0.51347 0.04025  -0.06361 0.01736  415 LEU   A CB  
6211  C  CG  . LEU   A 400 ? 0.34624 0.42342 0.54023 0.03983  -0.06318 0.01792  415 LEU   A CG  
6212  C  CD1 . LEU   A 400 ? 0.42398 0.50400 0.61412 0.04454  -0.06080 0.01838  415 LEU   A CD1 
6213  C  CD2 . LEU   A 400 ? 0.34646 0.41212 0.53619 0.03958  -0.06489 0.01831  415 LEU   A CD2 
6225  N  N   . ASN   A 401 ? 0.23806 0.32297 0.44450 0.03744  -0.06787 0.01672  416 ASN   A N   
6226  C  CA  . ASN   A 401 ? 0.27330 0.36081 0.48133 0.03919  -0.06845 0.01668  416 ASN   A CA  
6227  C  C   . ASN   A 401 ? 0.26076 0.34175 0.46114 0.04442  -0.06719 0.01771  416 ASN   A C   
6228  O  O   . ASN   A 401 ? 0.22266 0.29268 0.41741 0.04346  -0.06737 0.01774  416 ASN   A O   
6229  C  CB  . ASN   A 401 ? 0.24586 0.32935 0.45618 0.03559  -0.07058 0.01599  416 ASN   A CB  
6230  C  CG  . ASN   A 401 ? 0.22594 0.31003 0.43654 0.03699  -0.07096 0.01591  416 ASN   A CG  
6231  O  OD1 . ASN   A 401 ? 0.29930 0.39001 0.51081 0.04019  -0.07007 0.01626  416 ASN   A OD1 
6232  N  ND2 . ASN   A 401 ? 0.24976 0.32796 0.45920 0.03465  -0.07222 0.01522  416 ASN   A ND2 
6239  N  N   . GLY   A 402 ? 0.22024 0.30798 0.41914 0.05002  -0.06560 0.01831  417 GLY   A N   
6240  C  CA  . GLY   A 402 ? 0.25031 0.33004 0.43911 0.05661  -0.06365 0.01958  417 GLY   A CA  
6241  C  C   . GLY   A 402 ? 0.26291 0.34333 0.44789 0.06236  -0.06305 0.02027  417 GLY   A C   
6242  O  O   . GLY   A 402 ? 0.22908 0.32215 0.42100 0.06275  -0.06403 0.01971  417 GLY   A O   
6246  N  N   . ILE   A 403 ? 0.25719 0.32266 0.42953 0.06666  -0.06110 0.02138  418 ILE   A N   
6247  C  CA  . ILE   A 403 ? 0.25153 0.31377 0.41541 0.07453  -0.05960 0.02256  418 ILE   A CA  
6248  C  C   . ILE   A 403 ? 0.30411 0.36076 0.45611 0.08398  -0.05669 0.02408  418 ILE   A C   
6249  O  O   . ILE   A 403 ? 0.32792 0.36854 0.46978 0.08322  -0.05470 0.02447  418 ILE   A O   
6250  C  CB  . ILE   A 403 ? 0.31833 0.36400 0.47385 0.07138  -0.05890 0.02246  418 ILE   A CB  
6251  C  CG1 . ILE   A 403 ? 0.26701 0.31856 0.43429 0.06212  -0.06182 0.02073  418 ILE   A CG1 
6252  C  CG2 . ILE   A 403 ? 0.32142 0.36281 0.46690 0.08009  -0.05715 0.02388  418 ILE   A CG2 
6253  C  CD1 . ILE   A 403 ? 0.26241 0.33109 0.44107 0.06283  -0.06388 0.02041  418 ILE   A CD1 
6265  N  N   . LYS   A 404 ? 0.29462 0.36536 0.44742 0.09307  -0.05634 0.02469  419 LYS   A N   
6266  C  CA  . LYS   A 404 ? 0.32359 0.39131 0.46494 0.10393  -0.05360 0.02611  419 LYS   A CA  
6267  C  C   . LYS   A 404 ? 0.33074 0.37704 0.45223 0.11226  -0.05055 0.02810  419 LYS   A C   
6268  O  O   . LYS   A 404 ? 0.31030 0.33958 0.41684 0.11691  -0.04737 0.02927  419 LYS   A O   
6269  C  CB  . LYS   A 404 ? 0.33713 0.43109 0.48656 0.11112  -0.05434 0.02550  419 LYS   A CB  
6270  C  CG  . LYS   A 404 ? 0.36172 0.47498 0.52757 0.10245  -0.05613 0.02321  419 LYS   A CG  
6271  C  CD  . LYS   A 404 ? 0.34289 0.48195 0.51391 0.10933  -0.05575 0.02197  419 LYS   A CD  
6272  C  CE  . LYS   A 404 ? 0.33921 0.49593 0.51505 0.11337  -0.05710 0.02116  419 LYS   A CE  
6273  N  NZ  . LYS   A 404 ? 0.24964 0.43308 0.42802 0.12235  -0.05648 0.01972  419 LYS   A NZ  
6287  N  N   . HIS   A 405 ? 0.29628 0.34162 0.41581 0.11414  -0.05106 0.02847  420 HIS   A N   
6288  C  CA  . HIS   A 405 ? 0.42311 0.44761 0.52176 0.12299  -0.04770 0.03044  420 HIS   A CA  
6289  C  C   . HIS   A 405 ? 0.43912 0.45705 0.53820 0.11697  -0.04856 0.02995  420 HIS   A C   
6290  O  O   . HIS   A 405 ? 0.35477 0.39062 0.47083 0.11098  -0.05208 0.02855  420 HIS   A O   
6291  C  CB  . HIS   A 405 ? 0.39261 0.42767 0.48410 0.13963  -0.04671 0.03212  420 HIS   A CB  
6292  C  CG  . HIS   A 405 ? 0.40766 0.45417 0.50038 0.14638  -0.04604 0.03221  420 HIS   A CG  
6293  N  ND1 . HIS   A 405 ? 0.40911 0.43559 0.48646 0.14985  -0.04249 0.03338  420 HIS   A ND1 
6294  C  CD2 . HIS   A 405 ? 0.41779 0.49410 0.52482 0.14965  -0.04814 0.03091  420 HIS   A CD2 
6295  C  CE1 . HIS   A 405 ? 0.46820 0.51180 0.55091 0.15567  -0.04268 0.03305  420 HIS   A CE1 
6296  N  NE2 . HIS   A 405 ? 0.41665 0.49109 0.51737 0.15535  -0.04600 0.03140  420 HIS   A NE2 
6305  N  N   . TRP   A 406 ? 0.36458 0.35568 0.44347 0.11836  -0.04485 0.03096  421 TRP   A N   
6306  C  CA  . TRP   A 406 ? 0.47531 0.45794 0.55193 0.11265  -0.04491 0.03035  421 TRP   A CA  
6307  C  C   . TRP   A 406 ? 0.47181 0.42474 0.52042 0.11966  -0.03951 0.03212  421 TRP   A C   
6308  O  O   . TRP   A 406 ? 0.45409 0.38316 0.48755 0.11450  -0.03564 0.03163  421 TRP   A O   
6309  C  CB  . TRP   A 406 ? 0.39647 0.37696 0.48333 0.09639  -0.04647 0.02771  421 TRP   A CB  
6310  C  CG  . TRP   A 406 ? 0.39995 0.37815 0.48898 0.08989  -0.04727 0.02657  421 TRP   A CG  
6311  C  CD1 . TRP   A 406 ? 0.42843 0.41763 0.52248 0.09452  -0.04903 0.02722  421 TRP   A CD1 
6312  C  CD2 . TRP   A 406 ? 0.36361 0.32910 0.44987 0.07738  -0.04628 0.02422  421 TRP   A CD2 
6313  N  NE1 . TRP   A 406 ? 0.41619 0.39900 0.51069 0.08582  -0.04913 0.02569  421 TRP   A NE1 
6314  C  CE2 . TRP   A 406 ? 0.41735 0.38633 0.50725 0.07520  -0.04742 0.02370  421 TRP   A CE2 
6315  C  CE3 . TRP   A 406 ? 0.41870 0.37190 0.49980 0.06762  -0.04449 0.02215  421 TRP   A CE3 
6316  C  CZ2 . TRP   A 406 ? 0.38773 0.34869 0.47649 0.06372  -0.04675 0.02113  421 TRP   A CZ2 
6317  C  CZ3 . TRP   A 406 ? 0.40206 0.34886 0.48224 0.05604  -0.04393 0.01933  421 TRP   A CZ3 
6318  C  CH2 . TRP   A 406 ? 0.42498 0.37579 0.50905 0.05424  -0.04500 0.01882  421 TRP   A CH2 
6329  N  N   . GLN   A 407 ? 0.50184 0.45558 0.54230 0.13110  -0.03894 0.03400  422 GLN   A N   
6330  C  CA  . GLN   A 407 ? 0.52270 0.44626 0.53360 0.13958  -0.03335 0.03605  422 GLN   A CA  
6331  C  C   . GLN   A 407 ? 0.53477 0.43879 0.53807 0.12734  -0.03130 0.03446  422 GLN   A C   
6332  O  O   . GLN   A 407 ? 0.52857 0.44637 0.54630 0.12144  -0.03462 0.03326  422 GLN   A O   
6333  C  CB  . GLN   A 407 ? 0.56007 0.49261 0.56443 0.15716  -0.03370 0.03862  422 GLN   A CB  
6334  C  CG  . GLN   A 407 ? 0.57079 0.52829 0.58419 0.16947  -0.03595 0.03951  422 GLN   A CG  
6335  C  CD  . GLN   A 407 ? 0.59819 0.54101 0.59852 0.17369  -0.03243 0.04037  422 GLN   A CD  
6336  O  OE1 . GLN   A 407 ? 0.68675 0.59700 0.65948 0.17886  -0.02677 0.04205  422 GLN   A OE1 
6337  N  NE2 . GLN   A 407 ? 0.56306 0.52854 0.58182 0.17115  -0.03533 0.03911  422 GLN   A NE2 
6346  N  N   . VAL   A 408 ? 0.51629 0.38833 0.49616 0.12304  -0.02546 0.03411  423 VAL   A N   
6347  C  CA  . VAL   A 408 ? 0.56594 0.41809 0.53553 0.11049  -0.02243 0.03196  423 VAL   A CA  
6348  C  C   . VAL   A 408 ? 0.64458 0.45757 0.57700 0.11648  -0.01434 0.03352  423 VAL   A C   
6349  O  O   . VAL   A 408 ? 0.53382 0.33147 0.44860 0.12597  -0.01063 0.03544  423 VAL   A O   
6350  C  CB  . VAL   A 408 ? 0.57066 0.42564 0.55234 0.09193  -0.02342 0.02799  423 VAL   A CB  
6351  C  CG1 . VAL   A 408 ? 0.52129 0.41161 0.53657 0.08719  -0.03087 0.02677  423 VAL   A CG1 
6352  C  CG2 . VAL   A 408 ? 0.59736 0.43422 0.56408 0.09069  -0.01926 0.02769  423 VAL   A CG2 
6362  N  N   . ASP   A 409 ? 0.67263 0.46830 0.59188 0.11088  -0.01122 0.03261  424 ASP   A N   
6363  C  CA  . ASP   A 409 ? 0.74158 0.49543 0.62295 0.11229  -0.00246 0.03322  424 ASP   A CA  
6364  C  C   . ASP   A 409 ? 0.77150 0.51042 0.64788 0.09146  0.00118  0.02852  424 ASP   A C   
6365  O  O   . ASP   A 409 ? 0.78892 0.53378 0.67497 0.07715  0.00010  0.02514  424 ASP   A O   
6366  C  CB  . ASP   A 409 ? 0.81016 0.55383 0.67882 0.11816  -0.00082 0.03476  424 ASP   A CB  
6367  C  CG  . ASP   A 409 ? 0.98490 0.68231 0.81225 0.11769  0.00898  0.03503  424 ASP   A CG  
6368  O  OD1 . ASP   A 409 ? 1.04212 0.71516 0.85119 0.10998  0.01476  0.03330  424 ASP   A OD1 
6369  O  OD2 . ASP   A 409 ? 1.15443 0.83892 0.96636 0.12470  0.01122  0.03685  424 ASP   A OD2 
6374  N  N   . TYR   A 410 ? 0.74691 0.46808 0.60834 0.08974  0.00549  0.02801  425 TYR   A N   
6375  C  CA  . TYR   A 410 ? 0.76296 0.47396 0.62098 0.06969  0.00864  0.02300  425 TYR   A CA  
6376  C  C   . TYR   A 410 ? 0.89588 0.57738 0.72861 0.05806  0.01586  0.02015  425 TYR   A C   
6377  O  O   . TYR   A 410 ? 0.83707 0.51928 0.67336 0.03884  0.01717  0.01486  425 TYR   A O   
6378  C  CB  . TYR   A 410 ? 0.75922 0.45357 0.60199 0.07134  0.01271  0.02322  425 TYR   A CB  
6379  C  CG  . TYR   A 410 ? 0.71356 0.43613 0.58012 0.08136  0.00622  0.02555  425 TYR   A CG  
6380  C  CD1 . TYR   A 410 ? 0.70765 0.46648 0.60983 0.07356  -0.00172 0.02360  425 TYR   A CD1 
6381  C  CD2 . TYR   A 410 ? 0.70128 0.41369 0.55333 0.09886  0.00838  0.02959  425 TYR   A CD2 
6382  C  CE1 . TYR   A 410 ? 0.61361 0.39647 0.53570 0.08164  -0.00697 0.02546  425 TYR   A CE1 
6383  C  CE2 . TYR   A 410 ? 0.64891 0.38802 0.52241 0.10710  0.00284  0.03124  425 TYR   A CE2 
6384  C  CZ  . TYR   A 410 ? 0.66720 0.44087 0.57543 0.09783  -0.00466 0.02911  425 TYR   A CZ  
6385  O  OH  . TYR   A 410 ? 0.57599 0.37443 0.50373 0.10501  -0.00950 0.03051  425 TYR   A OH  
6395  N  N   . THR   A 411 ? 0.94374 0.59990 0.75023 0.06935  0.02077  0.02329  426 THR   A N   
6396  C  CA  . THR   A 411 ? 1.04444 0.67184 0.82572 0.05941  0.02784  0.02094  426 THR   A CA  
6397  C  C   . THR   A 411 ? 1.06942 0.71562 0.86685 0.06248  0.02297  0.02194  426 THR   A C   
6398  O  O   . THR   A 411 ? 1.01777 0.69741 0.84387 0.07232  0.01463  0.02440  426 THR   A O   
6399  C  CB  . THR   A 411 ? 1.09427 0.67394 0.82926 0.06965  0.03804  0.02374  426 THR   A CB  
6400  O  OG1 . THR   A 411 ? 1.11992 0.70034 0.84959 0.09367  0.03609  0.02987  426 THR   A OG1 
6401  C  CG2 . THR   A 411 ? 0.92550 0.48892 0.64633 0.06875  0.04224  0.02323  426 THR   A CG2 
6409  N  N   . GLY   A 412 ? 1.12153 0.74533 0.89928 0.05309  0.02868  0.01969  427 GLY   A N   
6410  C  CA  . GLY   A 412 ? 1.25066 0.89291 1.04503 0.05199  0.02427  0.01954  427 GLY   A CA  
6411  C  C   . GLY   A 412 ? 1.29315 0.94381 1.08998 0.07429  0.02042  0.02548  427 GLY   A C   
6412  O  O   . GLY   A 412 ? 1.22585 0.90775 1.05050 0.07614  0.01308  0.02589  427 GLY   A O   
6416  N  N   . ARG   A 413 ? 1.36527 0.98941 1.13294 0.09175  0.02529  0.02994  428 ARG   A N   
6417  C  CA  . ARG   A 413 ? 1.34242 0.96825 1.10379 0.11307  0.02349  0.03515  428 ARG   A CA  
6418  C  C   . ARG   A 413 ? 1.32774 0.94582 1.07423 0.13519  0.02455  0.04001  428 ARG   A C   
6419  O  O   . ARG   A 413 ? 1.25903 0.90123 1.01881 0.15293  0.01884  0.04359  428 ARG   A O   
6420  C  CB  . ARG   A 413 ? 1.44751 1.03762 1.17554 0.11234  0.03102  0.03547  428 ARG   A CB  
6421  C  CG  . ARG   A 413 ? 1.58284 1.12064 1.26477 0.10862  0.04300  0.03486  428 ARG   A CG  
6422  C  CD  . ARG   A 413 ? 1.61608 1.14498 1.29774 0.08102  0.04721  0.02805  428 ARG   A CD  
6423  N  NE  . ARG   A 413 ? 1.70423 1.18627 1.34413 0.07598  0.05852  0.02686  428 ARG   A NE  
6424  C  CZ  . ARG   A 413 ? 1.71975 1.19227 1.35054 0.08187  0.06053  0.02810  428 ARG   A CZ  
6425  N  NH1 . ARG   A 413 ? 1.65679 1.16279 1.31623 0.09396  0.05216  0.03078  428 ARG   A NH1 
6426  N  NH2 . ARG   A 413 ? 1.89435 1.32194 1.48530 0.07480  0.07161  0.02635  428 ARG   A NH2 
6440  N  N   . SER   B 4   ? 1.28899 0.73615 0.85894 0.16181  0.10239  0.02465  19  SER   B N   
6441  C  CA  . SER   B 4   ? 1.29713 0.78161 0.90382 0.14714  0.09326  0.02259  19  SER   B CA  
6442  C  C   . SER   B 4   ? 1.29335 0.80989 0.92178 0.16137  0.08914  0.02490  19  SER   B C   
6443  O  O   . SER   B 4   ? 1.23653 0.76468 0.86765 0.18105  0.08901  0.02802  19  SER   B O   
6444  C  CB  . SER   B 4   ? 1.37998 0.88906 1.01349 0.13611  0.08534  0.02173  19  SER   B CB  
6445  O  OG  . SER   B 4   ? 1.35446 0.89400 1.01069 0.15107  0.07988  0.02493  19  SER   B OG  
6450  N  N   . PRO   B 5   ? 1.23873 0.77063 0.88235 0.15121  0.08587  0.02307  20  PRO   B N   
6451  C  CA  . PRO   B 5   ? 1.13308 0.68816 0.79003 0.16379  0.08425  0.02467  20  PRO   B CA  
6452  C  C   . PRO   B 5   ? 1.03431 0.63413 0.72749 0.16906  0.07574  0.02607  20  PRO   B C   
6453  O  O   . PRO   B 5   ? 1.04409 0.66256 0.75943 0.15761  0.06912  0.02522  20  PRO   B O   
6454  C  CB  . PRO   B 5   ? 1.13385 0.68832 0.79422 0.14801  0.08348  0.02188  20  PRO   B CB  
6455  C  CG  . PRO   B 5   ? 1.19342 0.74915 0.86325 0.12662  0.07918  0.01900  20  PRO   B CG  
6456  C  CD  . PRO   B 5   ? 1.19812 0.72841 0.84738 0.12770  0.08346  0.01919  20  PRO   B CD  
6464  N  N   . ASN   B 6   ? 1.10781 0.72515 0.80597 0.18659  0.07636  0.02792  21  ASN   B N   
6465  C  CA  . ASN   B 6   ? 1.03908 0.69977 0.76945 0.19235  0.06946  0.02871  21  ASN   B CA  
6466  C  C   . ASN   B 6   ? 1.00743 0.69293 0.76415 0.17694  0.06345  0.02676  21  ASN   B C   
6467  O  O   . ASN   B 6   ? 0.92861 0.63046 0.69334 0.18117  0.06344  0.02648  21  ASN   B O   
6468  C  CB  . ASN   B 6   ? 0.89605 0.56815 0.62112 0.21557  0.07276  0.03054  21  ASN   B CB  
6469  C  CG  . ASN   B 6   ? 0.92760 0.64165 0.68087 0.22309  0.06680  0.03106  21  ASN   B CG  
6470  O  OD1 . ASN   B 6   ? 1.02258 0.75259 0.79636 0.21233  0.06078  0.03057  21  ASN   B OD1 
6471  N  ND2 . ASN   B 6   ? 0.98357 0.71648 0.73742 0.24157  0.06868  0.03175  21  ASN   B ND2 
6478  N  N   . LEU   B 7   ? 0.92676 0.61472 0.69607 0.15907  0.05845  0.02531  22  LEU   B N   
6479  C  CA  . LEU   B 7   ? 0.93684 0.64618 0.72959 0.14438  0.05242  0.02366  22  LEU   B CA  
6480  C  C   . LEU   B 7   ? 0.99664 0.73124 0.81543 0.13759  0.04500  0.02365  22  LEU   B C   
6481  O  O   . LEU   B 7   ? 1.00132 0.72773 0.81650 0.13654  0.04447  0.02400  22  LEU   B O   
6482  C  CB  . LEU   B 7   ? 0.97574 0.66244 0.75634 0.12812  0.05361  0.02140  22  LEU   B CB  
6483  C  CG  . LEU   B 7   ? 0.96800 0.62990 0.72410 0.13095  0.06057  0.02082  22  LEU   B CG  
6484  C  CD1 . LEU   B 7   ? 0.93913 0.57922 0.68274 0.11325  0.06161  0.01799  22  LEU   B CD1 
6485  C  CD2 . LEU   B 7   ? 0.96479 0.64733 0.73324 0.13588  0.05960  0.02111  22  LEU   B CD2 
6497  N  N   . PRO   B 8   ? 0.92397 0.68779 0.76768 0.13272  0.03963  0.02319  23  PRO   B N   
6498  C  CA  . PRO   B 8   ? 0.92856 0.71424 0.79537 0.12579  0.03296  0.02311  23  PRO   B CA  
6499  C  C   . PRO   B 8   ? 0.92150 0.69411 0.78684 0.11060  0.03021  0.02180  23  PRO   B C   
6500  O  O   . PRO   B 8   ? 0.92232 0.67722 0.77546 0.10184  0.03194  0.02031  23  PRO   B O   
6501  C  CB  . PRO   B 8   ? 0.88106 0.69386 0.76890 0.12200  0.02930  0.02251  23  PRO   B CB  
6502  C  CG  . PRO   B 8   ? 0.98114 0.79029 0.85886 0.12897  0.03398  0.02237  23  PRO   B CG  
6503  C  CD  . PRO   B 8   ? 0.96257 0.74015 0.81254 0.13506  0.04027  0.02279  23  PRO   B CD  
6511  N  N   . PRO   B 9   ? 0.98112 0.76314 0.85835 0.10716  0.02603  0.02198  24  PRO   B N   
6512  C  CA  . PRO   B 9   ? 0.99476 0.76840 0.87228 0.09272  0.02306  0.02029  24  PRO   B CA  
6513  C  C   . PRO   B 9   ? 0.91466 0.69717 0.80256 0.08063  0.01907  0.01876  24  PRO   B C   
6514  O  O   . PRO   B 9   ? 0.78823 0.59212 0.69364 0.08071  0.01549  0.01933  24  PRO   B O   
6515  C  CB  . PRO   B 9   ? 0.96314 0.75262 0.85657 0.09310  0.01859  0.02104  24  PRO   B CB  
6516  C  CG  . PRO   B 9   ? 0.93795 0.73651 0.83251 0.10868  0.02070  0.02308  24  PRO   B CG  
6517  C  CD  . PRO   B 9   ? 0.95504 0.75054 0.83991 0.11803  0.02529  0.02357  24  PRO   B CD  
6525  N  N   . GLY   B 10  ? 0.93822 0.70386 0.81389 0.06995  0.01997  0.01657  25  GLY   B N   
6526  C  CA  . GLY   B 10  ? 0.94599 0.71943 0.82970 0.05845  0.01584  0.01487  25  GLY   B CA  
6527  C  C   . GLY   B 10  ? 0.91386 0.68115 0.78937 0.05829  0.01854  0.01446  25  GLY   B C   
6528  O  O   . GLY   B 10  ? 0.85886 0.62894 0.73684 0.04862  0.01573  0.01280  25  GLY   B O   
6532  N  N   . PHE   B 11  ? 0.98500 0.74470 0.85042 0.06927  0.02385  0.01584  26  PHE   B N   
6533  C  CA  . PHE   B 11  ? 0.87984 0.63507 0.73823 0.07030  0.02665  0.01559  26  PHE   B CA  
6534  C  C   . PHE   B 11  ? 0.89336 0.63313 0.73914 0.05806  0.02731  0.01291  26  PHE   B C   
6535  O  O   . PHE   B 11  ? 0.90505 0.62486 0.73409 0.05315  0.03046  0.01113  26  PHE   B O   
6536  C  CB  . PHE   B 11  ? 0.92579 0.66771 0.76785 0.08399  0.03366  0.01690  26  PHE   B CB  
6537  C  CG  . PHE   B 11  ? 0.91610 0.66067 0.75594 0.08819  0.03615  0.01711  26  PHE   B CG  
6538  C  CD1 . PHE   B 11  ? 0.90098 0.62574 0.72330 0.08314  0.03988  0.01562  26  PHE   B CD1 
6539  C  CD2 . PHE   B 11  ? 0.87939 0.64689 0.73431 0.09642  0.03504  0.01841  26  PHE   B CD2 
6540  C  CE1 . PHE   B 11  ? 0.84642 0.57348 0.66653 0.08700  0.04227  0.01579  26  PHE   B CE1 
6541  C  CE2 . PHE   B 11  ? 0.85414 0.62489 0.70691 0.09973  0.03762  0.01827  26  PHE   B CE2 
6542  C  CZ  . PHE   B 11  ? 0.82874 0.57888 0.66421 0.09541  0.04115  0.01715  26  PHE   B CZ  
6552  N  N   . ASP   B 12  ? 0.85868 0.60783 0.71163 0.05271  0.02459  0.01235  27  ASP   B N   
6553  C  CA  . ASP   B 12  ? 0.92636 0.66446 0.76839 0.04158  0.02485  0.00963  27  ASP   B CA  
6554  C  C   . ASP   B 12  ? 0.94275 0.67504 0.77665 0.04490  0.02846  0.00993  27  ASP   B C   
6555  O  O   . ASP   B 12  ? 0.86324 0.61169 0.71035 0.04744  0.02590  0.01128  27  ASP   B O   
6556  C  CB  . ASP   B 12  ? 0.83923 0.59462 0.69673 0.03141  0.01741  0.00843  27  ASP   B CB  
6557  C  CG  . ASP   B 12  ? 0.87726 0.62367 0.72321 0.01938  0.01727  0.00489  27  ASP   B CG  
6558  O  OD1 . ASP   B 12  ? 0.86612 0.59195 0.69197 0.01781  0.02324  0.00329  27  ASP   B OD1 
6559  O  OD2 . ASP   B 12  ? 0.80747 0.56786 0.66371 0.01174  0.01132  0.00352  27  ASP   B OD2 
6564  N  N   . PHE   B 13  ? 0.88516 0.59322 0.69603 0.04437  0.03485  0.00849  28  PHE   B N   
6565  C  CA  . PHE   B 13  ? 0.87143 0.57151 0.67219 0.04817  0.03907  0.00868  28  PHE   B CA  
6566  C  C   . PHE   B 13  ? 0.84858 0.55534 0.65347 0.03798  0.03558  0.00703  28  PHE   B C   
6567  O  O   . PHE   B 13  ? 0.84730 0.54858 0.64480 0.04013  0.03867  0.00709  28  PHE   B O   
6568  C  CB  . PHE   B 13  ? 0.86443 0.53376 0.63677 0.05060  0.04745  0.00757  28  PHE   B CB  
6569  C  CG  . PHE   B 13  ? 0.86950 0.53104 0.63424 0.06596  0.05236  0.01004  28  PHE   B CG  
6570  C  CD1 . PHE   B 13  ? 0.86453 0.52954 0.62817 0.07903  0.05565  0.01202  28  PHE   B CD1 
6571  C  CD2 . PHE   B 13  ? 0.92683 0.57858 0.68506 0.06780  0.05372  0.01023  28  PHE   B CD2 
6572  C  CE1 . PHE   B 13  ? 0.88233 0.54268 0.63867 0.09464  0.05991  0.01414  28  PHE   B CE1 
6573  C  CE2 . PHE   B 13  ? 0.92044 0.56522 0.67050 0.08325  0.05809  0.01265  28  PHE   B CE2 
6574  C  CZ  . PHE   B 13  ? 0.95909 0.60885 0.70823 0.09720  0.06106  0.01460  28  PHE   B CZ  
6584  N  N   . THR   B 14  ? 0.83812 0.55683 0.65386 0.02784  0.02933  0.00557  29  THR   B N   
6585  C  CA  . THR   B 14  ? 0.84088 0.56883 0.66167 0.01988  0.02516  0.00434  29  THR   B CA  
6586  C  C   . THR   B 14  ? 0.81063 0.56256 0.65382 0.02175  0.01858  0.00651  29  THR   B C   
6587  O  O   . THR   B 14  ? 0.79044 0.55097 0.63841 0.01612  0.01441  0.00587  29  THR   B O   
6588  C  CB  . THR   B 14  ? 0.83708 0.56074 0.65032 0.00685  0.02324  0.00042  29  THR   B CB  
6589  O  OG1 . THR   B 14  ? 0.82040 0.55612 0.64567 0.00408  0.01848  0.00012  29  THR   B OG1 
6590  C  CG2 . THR   B 14  ? 0.85504 0.55234 0.64335 0.00308  0.03071  -0.00228 29  THR   B CG2 
6598  N  N   . ASP   B 15  ? 0.81333 0.57539 0.66878 0.02959  0.01788  0.00893  30  ASP   B N   
6599  C  CA  . ASP   B 15  ? 0.77864 0.56138 0.65352 0.03048  0.01238  0.01071  30  ASP   B CA  
6600  C  C   . ASP   B 15  ? 0.74851 0.53636 0.62571 0.03286  0.01332  0.01182  30  ASP   B C   
6601  O  O   . ASP   B 15  ? 0.68510 0.47137 0.55976 0.04033  0.01800  0.01278  30  ASP   B O   
6602  C  CB  . ASP   B 15  ? 0.79067 0.58249 0.67659 0.03764  0.01218  0.01252  30  ASP   B CB  
6603  C  CG  . ASP   B 15  ? 0.77186 0.58335 0.67616 0.03802  0.00744  0.01409  30  ASP   B CG  
6604  O  OD1 . ASP   B 15  ? 0.79715 0.61386 0.70516 0.03236  0.00353  0.01386  30  ASP   B OD1 
6605  O  OD2 . ASP   B 15  ? 0.82620 0.64740 0.73997 0.04414  0.00788  0.01544  30  ASP   B OD2 
6610  N  N   . PRO   B 16  ? 0.74005 0.53438 0.62127 0.02725  0.00921  0.01165  31  PRO   B N   
6611  C  CA  . PRO   B 16  ? 0.70390 0.50111 0.58544 0.02887  0.01070  0.01260  31  PRO   B CA  
6612  C  C   . PRO   B 16  ? 0.73341 0.54269 0.62618 0.03532  0.01226  0.01437  31  PRO   B C   
6613  O  O   . PRO   B 16  ? 0.73938 0.54925 0.62970 0.03830  0.01603  0.01462  31  PRO   B O   
6614  C  CB  . PRO   B 16  ? 0.72433 0.52710 0.60885 0.02245  0.00512  0.01243  31  PRO   B CB  
6615  C  CG  . PRO   B 16  ? 0.77580 0.57574 0.65656 0.01679  0.00192  0.01039  31  PRO   B CG  
6616  C  CD  . PRO   B 16  ? 0.76171 0.56118 0.64611 0.01982  0.00324  0.01047  31  PRO   B CD  
6624  N  N   . ALA   B 17  ? 0.73130 0.55131 0.63619 0.03706  0.00965  0.01523  32  ALA   B N   
6625  C  CA  . ALA   B 17  ? 0.70880 0.54260 0.62466 0.04189  0.01111  0.01627  32  ALA   B CA  
6626  C  C   . ALA   B 17  ? 0.67474 0.50753 0.58578 0.05012  0.01712  0.01606  32  ALA   B C   
6627  O  O   . ALA   B 17  ? 0.69245 0.53617 0.60842 0.05326  0.01977  0.01605  32  ALA   B O   
6628  C  CB  . ALA   B 17  ? 0.72245 0.56678 0.65082 0.04224  0.00745  0.01695  32  ALA   B CB  
6634  N  N   . ILE   B 18  ? 0.69869 0.51854 0.59899 0.05384  0.01968  0.01567  33  ILE   B N   
6635  C  CA  . ILE   B 18  ? 0.74499 0.56136 0.63738 0.06343  0.02573  0.01564  33  ILE   B CA  
6636  C  C   . ILE   B 18  ? 0.71847 0.53117 0.60333 0.06331  0.02922  0.01505  33  ILE   B C   
6637  O  O   . ILE   B 18  ? 0.70898 0.53207 0.59656 0.06958  0.03273  0.01495  33  ILE   B O   
6638  C  CB  . ILE   B 18  ? 0.76313 0.56061 0.64079 0.06677  0.02841  0.01538  33  ILE   B CB  
6639  C  CG1 . ILE   B 18  ? 0.77817 0.58115 0.66323 0.06977  0.02629  0.01611  33  ILE   B CG1 
6640  C  CG2 . ILE   B 18  ? 0.71646 0.50434 0.58007 0.07680  0.03530  0.01537  33  ILE   B CG2 
6641  C  CD1 . ILE   B 18  ? 0.81905 0.60221 0.69051 0.06740  0.02718  0.01543  33  ILE   B CD1 
6653  N  N   . TYR   B 19  ? 0.71066 0.51001 0.58602 0.05594  0.02830  0.01434  34  TYR   B N   
6654  C  CA  . TYR   B 19  ? 0.74224 0.53497 0.60800 0.05563  0.03189  0.01371  34  TYR   B CA  
6655  C  C   . TYR   B 19  ? 0.71923 0.52615 0.59490 0.05244  0.03063  0.01394  34  TYR   B C   
6656  O  O   . TYR   B 19  ? 0.68915 0.49500 0.55932 0.05391  0.03443  0.01343  34  TYR   B O   
6657  C  CB  . TYR   B 19  ? 0.72126 0.49583 0.57318 0.04822  0.03123  0.01254  34  TYR   B CB  
6658  C  CG  . TYR   B 19  ? 0.73943 0.49664 0.57744 0.05058  0.03438  0.01177  34  TYR   B CG  
6659  C  CD1 . TYR   B 19  ? 0.70975 0.45330 0.53263 0.05808  0.04115  0.01155  34  TYR   B CD1 
6660  C  CD2 . TYR   B 19  ? 0.75785 0.51164 0.59659 0.04565  0.03109  0.01118  34  TYR   B CD2 
6661  C  CE1 . TYR   B 19  ? 0.74682 0.47091 0.55372 0.06040  0.04491  0.01091  34  TYR   B CE1 
6662  C  CE2 . TYR   B 19  ? 0.77693 0.51271 0.60074 0.04685  0.03481  0.01021  34  TYR   B CE2 
6663  C  CZ  . TYR   B 19  ? 0.73238 0.45205 0.53944 0.05423  0.04190  0.01017  34  TYR   B CZ  
6664  O  OH  . TYR   B 19  ? 0.76166 0.45978 0.55057 0.05557  0.04645  0.00927  34  TYR   B OH  
6674  N  N   . ALA   B 20  ? 0.70039 0.51929 0.58912 0.04801  0.02587  0.01459  35  ALA   B N   
6675  C  CA  . ALA   B 20  ? 0.71625 0.54735 0.61275 0.04516  0.02583  0.01468  35  ALA   B CA  
6676  C  C   . ALA   B 20  ? 0.65223 0.49814 0.55478 0.05178  0.03043  0.01399  35  ALA   B C   
6677  O  O   . ALA   B 20  ? 0.65273 0.50670 0.55720 0.04974  0.03287  0.01320  35  ALA   B O   
6678  C  CB  . ALA   B 20  ? 0.68983 0.52821 0.59675 0.03970  0.02034  0.01554  35  ALA   B CB  
6684  N  N   . GLU   B 21  ? 0.63199 0.48236 0.53687 0.05972  0.03184  0.01403  36  GLU   B N   
6685  C  CA  . GLU   B 21  ? 0.68103 0.54877 0.59191 0.06751  0.03587  0.01305  36  GLU   B CA  
6686  C  C   . GLU   B 21  ? 0.68660 0.54758 0.58538 0.07736  0.04138  0.01258  36  GLU   B C   
6687  O  O   . GLU   B 21  ? 0.65176 0.52525 0.55162 0.08171  0.04554  0.01121  36  GLU   B O   
6688  C  CB  . GLU   B 21  ? 0.69890 0.57920 0.62084 0.07150  0.03372  0.01343  36  GLU   B CB  
6689  C  CG  . GLU   B 21  ? 0.73744 0.64054 0.66722 0.07939  0.03731  0.01195  36  GLU   B CG  
6690  C  CD  . GLU   B 21  ? 0.76780 0.68072 0.70519 0.08580  0.03566  0.01243  36  GLU   B CD  
6691  O  OE1 . GLU   B 21  ? 0.73247 0.63613 0.66117 0.09549  0.03728  0.01331  36  GLU   B OE1 
6692  O  OE2 . GLU   B 21  ? 0.80736 0.73599 0.75808 0.08114  0.03306  0.01191  36  GLU   B OE2 
6699  N  N   . ARG   B 22  ? 0.66778 0.50905 0.55393 0.08092  0.04194  0.01341  37  ARG   B N   
6700  C  CA  . ARG   B 22  ? 0.74614 0.57916 0.61895 0.09231  0.04763  0.01323  37  ARG   B CA  
6701  C  C   . ARG   B 22  ? 0.74502 0.54958 0.59979 0.09094  0.04854  0.01374  37  ARG   B C   
6702  O  O   . ARG   B 22  ? 0.70424 0.49943 0.55906 0.08219  0.04440  0.01401  37  ARG   B O   
6703  C  CB  . ARG   B 22  ? 0.74922 0.59585 0.62725 0.10418  0.04899  0.01348  37  ARG   B CB  
6704  C  CG  . ARG   B 22  ? 0.73462 0.57035 0.61080 0.10470  0.04618  0.01481  37  ARG   B CG  
6705  C  CD  . ARG   B 22  ? 0.80674 0.65671 0.68825 0.11663  0.04715  0.01519  37  ARG   B CD  
6706  N  NE  . ARG   B 22  ? 0.74164 0.57803 0.61863 0.11740  0.04520  0.01649  37  ARG   B NE  
6707  C  CZ  . ARG   B 22  ? 0.75585 0.59424 0.64321 0.10783  0.03977  0.01685  37  ARG   B CZ  
6708  N  NH1 . ARG   B 22  ? 0.77404 0.62608 0.67602 0.09749  0.03567  0.01631  37  ARG   B NH1 
6709  N  NH2 . ARG   B 22  ? 0.72631 0.55171 0.60788 0.10888  0.03876  0.01774  37  ARG   B NH2 
6723  N  N   . LEU   B 23  ? 0.75296 0.54436 0.59144 0.09967  0.05436  0.01354  38  LEU   B N   
6724  C  CA  . LEU   B 23  ? 0.76944 0.53264 0.58777 0.10080  0.05697  0.01376  38  LEU   B CA  
6725  C  C   . LEU   B 23  ? 0.73572 0.49672 0.55055 0.11170  0.05853  0.01481  38  LEU   B C   
6726  O  O   . LEU   B 23  ? 0.77885 0.55301 0.59595 0.12464  0.06143  0.01517  38  LEU   B O   
6727  C  CB  . LEU   B 23  ? 0.76167 0.50815 0.56104 0.10519  0.06319  0.01309  38  LEU   B CB  
6728  C  CG  . LEU   B 23  ? 0.73438 0.47702 0.53283 0.09355  0.06188  0.01203  38  LEU   B CG  
6729  C  CD1 . LEU   B 23  ? 0.76109 0.49893 0.54809 0.09986  0.06785  0.01137  38  LEU   B CD1 
6730  C  CD2 . LEU   B 23  ? 0.78087 0.50157 0.56783 0.08244  0.06010  0.01129  38  LEU   B CD2 
6742  N  N   . PRO   B 24  ? 0.78206 0.52808 0.59119 0.10714  0.05676  0.01511  39  PRO   B N   
6743  C  CA  . PRO   B 24  ? 0.84924 0.59332 0.65530 0.11737  0.05802  0.01628  39  PRO   B CA  
6744  C  C   . PRO   B 24  ? 0.80294 0.52293 0.58326 0.12992  0.06568  0.01674  39  PRO   B C   
6745  O  O   . PRO   B 24  ? 0.82614 0.52052 0.58833 0.12957  0.06832  0.01686  39  PRO   B O   
6746  C  CB  . PRO   B 24  ? 0.81707 0.55319 0.62578 0.10570  0.05346  0.01602  39  PRO   B CB  
6747  C  CG  . PRO   B 24  ? 0.76794 0.48840 0.56741 0.09287  0.05318  0.01441  39  PRO   B CG  
6748  C  CD  . PRO   B 24  ? 0.73196 0.46347 0.53683 0.09251  0.05363  0.01409  39  PRO   B CD  
6756  N  N   . VAL   B 25  ? 0.81779 0.54554 0.59496 0.14159  0.06983  0.01685  40  VAL   B N   
6757  C  CA  . VAL   B 25  ? 0.86872 0.57263 0.61936 0.15490  0.07765  0.01736  40  VAL   B CA  
6758  C  C   . VAL   B 25  ? 0.83397 0.52949 0.57476 0.16764  0.07981  0.01896  40  VAL   B C   
6759  O  O   . VAL   B 25  ? 0.82217 0.48524 0.53886 0.16850  0.08407  0.01934  40  VAL   B O   
6760  C  CB  . VAL   B 25  ? 0.82539 0.54468 0.57725 0.16604  0.08118  0.01698  40  VAL   B CB  
6761  C  CG1 . VAL   B 25  ? 0.82169 0.51625 0.54490 0.18215  0.08945  0.01775  40  VAL   B CG1 
6762  C  CG2 . VAL   B 25  ? 0.78933 0.51315 0.54798 0.15318  0.07966  0.01546  40  VAL   B CG2 
6772  N  N   . ALA   B 26  ? 0.79313 0.51740 0.55110 0.17755  0.07730  0.01971  41  ALA   B N   
6773  C  CA  . ALA   B 26  ? 0.85080 0.56959 0.59977 0.19143  0.07918  0.02137  41  ALA   B CA  
6774  C  C   . ALA   B 26  ? 0.83657 0.53333 0.57881 0.18108  0.07738  0.02179  41  ALA   B C   
6775  O  O   . ALA   B 26  ? 0.88147 0.55289 0.60141 0.18963  0.08191  0.02298  41  ALA   B O   
6776  C  CB  . ALA   B 26  ? 0.77511 0.53335 0.54810 0.19990  0.07533  0.02148  41  ALA   B CB  
6782  N  N   . GLU   B 27  ? 0.78998 0.49556 0.54996 0.16289  0.07111  0.02069  42  GLU   B N   
6783  C  CA  . GLU   B 27  ? 0.84228 0.53079 0.59774 0.15208  0.06907  0.02052  42  GLU   B CA  
6784  C  C   . GLU   B 27  ? 0.87936 0.52893 0.60576 0.14587  0.07474  0.01945  42  GLU   B C   
6785  O  O   . GLU   B 27  ? 0.90835 0.53335 0.61636 0.14636  0.07795  0.01965  42  GLU   B O   
6786  C  CB  . GLU   B 27  ? 0.82763 0.53719 0.60893 0.13549  0.06097  0.01946  42  GLU   B CB  
6787  C  CG  . GLU   B 27  ? 0.76180 0.50534 0.56933 0.13945  0.05566  0.02028  42  GLU   B CG  
6788  C  CD  . GLU   B 27  ? 0.80947 0.58032 0.63361 0.14131  0.05436  0.01974  42  GLU   B CD  
6789  O  OE1 . GLU   B 27  ? 0.80382 0.56777 0.61736 0.14473  0.05855  0.01923  42  GLU   B OE1 
6790  O  OE2 . GLU   B 27  ? 0.67659 0.47518 0.52347 0.13875  0.04954  0.01959  42  GLU   B OE2 
6797  N  N   . PHE   B 28  ? 0.83856 0.48130 0.55928 0.13932  0.07645  0.01806  43  PHE   B N   
6798  C  CA  . PHE   B 28  ? 0.89951 0.50500 0.59030 0.13421  0.08292  0.01666  43  PHE   B CA  
6799  C  C   . PHE   B 28  ? 0.93359 0.51282 0.59558 0.15168  0.09146  0.01823  43  PHE   B C   
6800  O  O   . PHE   B 28  ? 0.94134 0.48721 0.57747 0.14896  0.09666  0.01764  43  PHE   B O   
6801  C  CB  . PHE   B 28  ? 0.85195 0.45703 0.54147 0.12750  0.08377  0.01516  43  PHE   B CB  
6802  C  CG  . PHE   B 28  ? 0.88118 0.49578 0.58544 0.10767  0.07752  0.01301  43  PHE   B CG  
6803  C  CD1 . PHE   B 28  ? 0.86739 0.46848 0.56570 0.09370  0.07611  0.01107  43  PHE   B CD1 
6804  C  CD2 . PHE   B 28  ? 0.84147 0.47868 0.56422 0.10337  0.07336  0.01273  43  PHE   B CD2 
6805  C  CE1 . PHE   B 28  ? 0.90892 0.52127 0.62046 0.07712  0.07017  0.00895  43  PHE   B CE1 
6806  C  CE2 . PHE   B 28  ? 0.82800 0.47336 0.56238 0.08704  0.06768  0.01101  43  PHE   B CE2 
6807  C  CZ  . PHE   B 28  ? 0.84839 0.48240 0.57757 0.07455  0.06586  0.00914  43  PHE   B CZ  
6817  N  N   . ALA   B 29  ? 0.91617 0.51002 0.58095 0.16996  0.09337  0.02003  44  ALA   B N   
6818  C  CA  . ALA   B 29  ? 0.97985 0.55085 0.61688 0.18968  0.10133  0.02184  44  ALA   B CA  
6819  C  C   . ALA   B 29  ? 0.97187 0.53068 0.60038 0.19419  0.10187  0.02319  44  ALA   B C   
6820  O  O   . ALA   B 29  ? 1.04224 0.56371 0.63797 0.20042  0.10938  0.02380  44  ALA   B O   
6821  C  CB  . ALA   B 29  ? 0.94828 0.54661 0.59545 0.20892  0.10175  0.02317  44  ALA   B CB  
6827  N  N   . GLU   B 30  ? 0.96577 0.55418 0.62201 0.19095  0.09436  0.02364  45  GLU   B N   
6828  C  CA  . GLU   B 30  ? 0.99412 0.57335 0.64438 0.19473  0.09432  0.02491  45  GLU   B CA  
6829  C  C   . GLU   B 30  ? 0.99579 0.53834 0.62427 0.17929  0.09753  0.02325  45  GLU   B C   
6830  O  O   . GLU   B 30  ? 1.02784 0.54295 0.63240 0.18549  0.10264  0.02421  45  GLU   B O   
6831  C  CB  . GLU   B 30  ? 0.91661 0.53513 0.60244 0.19061  0.08522  0.02517  45  GLU   B CB  
6832  C  CG  . GLU   B 30  ? 0.92041 0.53267 0.60429 0.19135  0.08394  0.02619  45  GLU   B CG  
6833  C  CD  . GLU   B 30  ? 1.03808 0.63071 0.69601 0.21289  0.09060  0.02862  45  GLU   B CD  
6834  O  OE1 . GLU   B 30  ? 0.98069 0.58248 0.63434 0.23115  0.09349  0.02988  45  GLU   B OE1 
6835  O  OE2 . GLU   B 30  ? 1.07708 0.64534 0.71813 0.21196  0.09308  0.02919  45  GLU   B OE2 
6842  N  N   . LEU   B 31  ? 1.02408 0.56584 0.65932 0.15899  0.09489  0.02047  46  LEU   B N   
6843  C  CA  . LEU   B 31  ? 1.04489 0.55492 0.65963 0.14264  0.09816  0.01791  46  LEU   B CA  
6844  C  C   . LEU   B 31  ? 1.08697 0.55335 0.66086 0.14779  0.10906  0.01746  46  LEU   B C   
6845  O  O   . LEU   B 31  ? 1.22137 0.65375 0.76742 0.14593  0.11527  0.01685  46  LEU   B O   
6846  C  CB  . LEU   B 31  ? 0.98089 0.50529 0.61399 0.12074  0.09217  0.01476  46  LEU   B CB  
6847  C  CG  . LEU   B 31  ? 1.04096 0.59739 0.70678 0.11024  0.08239  0.01431  46  LEU   B CG  
6848  C  CD1 . LEU   B 31  ? 0.98565 0.54829 0.66064 0.08973  0.07823  0.01092  46  LEU   B CD1 
6849  C  CD2 . LEU   B 31  ? 1.05060 0.59820 0.71168 0.10937  0.08246  0.01455  46  LEU   B CD2 
6861  N  N   . ARG   B 32  ? 1.03175 0.49697 0.60000 0.15395  0.11201  0.01760  47  ARG   B N   
6862  C  CA  . ARG   B 32  ? 1.13949 0.56234 0.66765 0.16011  0.12281  0.01731  47  ARG   B CA  
6863  C  C   . ARG   B 32  ? 1.16382 0.56267 0.66592 0.18016  0.12957  0.02023  47  ARG   B C   
6864  O  O   . ARG   B 32  ? 1.21979 0.57416 0.68373 0.17995  0.13879  0.01956  47  ARG   B O   
6865  C  CB  . ARG   B 32  ? 1.09270 0.52364 0.62214 0.16789  0.12437  0.01766  47  ARG   B CB  
6866  C  CG  . ARG   B 32  ? 1.07057 0.50804 0.61036 0.14757  0.12127  0.01438  47  ARG   B CG  
6867  C  CD  . ARG   B 32  ? 1.07715 0.50818 0.60575 0.15503  0.12597  0.01443  47  ARG   B CD  
6868  N  NE  . ARG   B 32  ? 1.04939 0.50888 0.59428 0.17502  0.12406  0.01728  47  ARG   B NE  
6869  C  CZ  . ARG   B 32  ? 0.96834 0.47020 0.54902 0.17312  0.11580  0.01753  47  ARG   B CZ  
6870  N  NH1 . ARG   B 32  ? 0.91465 0.43496 0.51882 0.15391  0.10830  0.01570  47  ARG   B NH1 
6871  N  NH2 . ARG   B 32  ? 1.00377 0.53002 0.59571 0.19101  0.11539  0.01942  47  ARG   B NH2 
6885  N  N   . SER   B 33  ? 1.06958 0.49697 0.59055 0.19750  0.12535  0.02331  48  SER   B N   
6886  C  CA  . SER   B 33  ? 1.21182 0.62031 0.70939 0.21891  0.13106  0.02635  48  SER   B CA  
6887  C  C   . SER   B 33  ? 1.14920 0.53929 0.63746 0.21055  0.13147  0.02605  48  SER   B C   
6888  O  O   . SER   B 33  ? 1.22400 0.57377 0.67536 0.21561  0.14004  0.02673  48  SER   B O   
6889  C  CB  . SER   B 33  ? 1.16858 0.61812 0.69100 0.23947  0.12598  0.02912  48  SER   B CB  
6890  O  OG  . SER   B 33  ? 1.19595 0.63261 0.69967 0.25980  0.12992  0.03203  48  SER   B OG  
6896  N  N   . ALA   B 34  ? 1.16407 0.58463 0.68525 0.19666  0.12231  0.02500  49  ALA   B N   
6897  C  CA  . ALA   B 34  ? 1.16358 0.57623 0.68261 0.19154  0.12125  0.02509  49  ALA   B CA  
6898  C  C   . ALA   B 34  ? 1.19388 0.58646 0.70512 0.16531  0.12202  0.02102  49  ALA   B C   
6899  O  O   . ALA   B 34  ? 1.23886 0.60222 0.72710 0.16157  0.12690  0.02045  49  ALA   B O   
6900  C  CB  . ALA   B 34  ? 1.17600 0.63586 0.73570 0.19421  0.11082  0.02648  49  ALA   B CB  
6906  N  N   . ALA   B 35  ? 1.20651 0.61481 0.73572 0.14702  0.11747  0.01794  50  ALA   B N   
6907  C  CA  . ALA   B 35  ? 1.20636 0.60357 0.73243 0.12162  0.11702  0.01344  50  ALA   B CA  
6908  C  C   . ALA   B 35  ? 1.20987 0.60859 0.73762 0.10834  0.11684  0.01038  50  ALA   B C   
6909  O  O   . ALA   B 35  ? 1.17525 0.60707 0.73410 0.09723  0.10828  0.00900  50  ALA   B O   
6910  C  CB  . ALA   B 35  ? 1.27464 0.70563 0.83481 0.11120  0.10708  0.01280  50  ALA   B CB  
6916  N  N   . PRO   B 36  ? 1.20050 0.56228 0.69341 0.10955  0.12651  0.00928  51  PRO   B N   
6917  C  CA  . PRO   B 36  ? 1.22474 0.58807 0.71845 0.09818  0.12658  0.00649  51  PRO   B CA  
6918  C  C   . PRO   B 36  ? 1.17431 0.55210 0.68393 0.07242  0.12090  0.00170  51  PRO   B C   
6919  O  O   . PRO   B 36  ? 1.13231 0.53376 0.66227 0.06502  0.11531  0.00048  51  PRO   B O   
6920  C  CB  . PRO   B 36  ? 1.24428 0.55759 0.69137 0.10150  0.13942  0.00552  51  PRO   B CB  
6921  C  CG  . PRO   B 36  ? 1.32045 0.60495 0.74131 0.11529  0.14618  0.00802  51  PRO   B CG  
6922  C  CD  . PRO   B 36  ? 1.21507 0.53246 0.66600 0.12342  0.13784  0.01094  51  PRO   B CD  
6930  N  N   . ILE   B 37  ? 1.21212 0.57648 0.71192 0.05884  0.12239  -0.00124 52  ILE   B N   
6931  C  CA  . ILE   B 37  ? 1.20584 0.59047 0.72435 0.03611  0.11587  -0.00581 52  ILE   B CA  
6932  C  C   . ILE   B 37  ? 1.18440 0.59347 0.72753 0.03792  0.10867  -0.00415 52  ILE   B C   
6933  O  O   . ILE   B 37  ? 1.20388 0.59306 0.73074 0.04303  0.11317  -0.00314 52  ILE   B O   
6934  C  CB  . ILE   B 37  ? 1.23146 0.58269 0.71804 0.01579  0.12384  -0.01189 52  ILE   B CB  
6935  C  CG1 . ILE   B 37  ? 1.25271 0.57843 0.71367 0.01476  0.13142  -0.01341 52  ILE   B CG1 
6936  C  CG2 . ILE   B 37  ? 1.18651 0.56433 0.69449 -0.00674 0.11645  -0.01701 52  ILE   B CG2 
6937  C  CD1 . ILE   B 37  ? 1.33350 0.62724 0.76231 -0.00700 0.13971  -0.02013 52  ILE   B CD1 
6949  N  N   . TRP   B 38  ? 1.16988 0.62047 0.75065 0.03397  0.09783  -0.00381 53  TRP   B N   
6950  C  CA  . TRP   B 38  ? 1.13117 0.60931 0.73919 0.03894  0.09022  -0.00138 53  TRP   B CA  
6951  C  C   . TRP   B 38  ? 1.11887 0.62748 0.75371 0.02191  0.08122  -0.00457 53  TRP   B C   
6952  O  O   . TRP   B 38  ? 1.08199 0.60869 0.73094 0.01638  0.07674  -0.00562 53  TRP   B O   
6953  C  CB  . TRP   B 38  ? 1.13242 0.63323 0.76068 0.05928  0.08623  0.00396  53  TRP   B CB  
6954  C  CG  . TRP   B 38  ? 1.12157 0.65089 0.77733 0.06490  0.07878  0.00644  53  TRP   B CG  
6955  C  CD1 . TRP   B 38  ? 1.11053 0.63146 0.76026 0.07082  0.08035  0.00783  53  TRP   B CD1 
6956  C  CD2 . TRP   B 38  ? 1.05040 0.61977 0.74247 0.06504  0.06900  0.00776  53  TRP   B CD2 
6957  N  NE1 . TRP   B 38  ? 1.11775 0.67235 0.79890 0.07439  0.07191  0.00982  53  TRP   B NE1 
6958  C  CE2 . TRP   B 38  ? 0.98495 0.56888 0.69183 0.07075  0.06508  0.00977  53  TRP   B CE2 
6959  C  CE3 . TRP   B 38  ? 1.05451 0.64716 0.76633 0.06078  0.06358  0.00742  53  TRP   B CE3 
6960  C  CZ2 . TRP   B 38  ? 1.02271 0.64286 0.76278 0.07179  0.05626  0.01124  53  TRP   B CZ2 
6961  C  CZ3 . TRP   B 38  ? 0.98825 0.61547 0.73188 0.06211  0.05505  0.00903  53  TRP   B CZ3 
6962  C  CH2 . TRP   B 38  ? 0.97447 0.61490 0.73175 0.06732  0.05159  0.01083  53  TRP   B CH2 
6973  N  N   . TRP   B 39  ? 1.12520 0.63928 0.76609 0.01430  0.07870  -0.00610 54  TRP   B N   
6974  C  CA  . TRP   B 39  ? 1.11721 0.66234 0.78420 0.00036  0.06981  -0.00889 54  TRP   B CA  
6975  C  C   . TRP   B 39  ? 1.08894 0.67012 0.79054 0.01085  0.06051  -0.00474 54  TRP   B C   
6976  O  O   . TRP   B 39  ? 1.08021 0.66945 0.79235 0.02343  0.05870  -0.00093 54  TRP   B O   
6977  C  CB  . TRP   B 39  ? 1.12220 0.66459 0.78662 -0.00981 0.06977  -0.01169 54  TRP   B CB  
6978  C  CG  . TRP   B 39  ? 1.12004 0.69518 0.81019 -0.02313 0.06077  -0.01480 54  TRP   B CG  
6979  C  CD1 . TRP   B 39  ? 1.04654 0.65095 0.76508 -0.01994 0.05239  -0.01284 54  TRP   B CD1 
6980  C  CD2 . TRP   B 39  ? 1.06341 0.64611 0.75249 -0.04075 0.05925  -0.02048 54  TRP   B CD2 
6981  N  NE1 . TRP   B 39  ? 1.03203 0.66065 0.76641 -0.03353 0.04585  -0.01671 54  TRP   B NE1 
6982  C  CE2 . TRP   B 39  ? 0.99915 0.61643 0.71642 -0.04626 0.04969  -0.02151 54  TRP   B CE2 
6983  C  CE3 . TRP   B 39  ? 1.10803 0.67206 0.77436 -0.05224 0.06517  -0.02498 54  TRP   B CE3 
6984  C  CZ2 . TRP   B 39  ? 0.99764 0.63281 0.72119 -0.06160 0.04560  -0.02681 54  TRP   B CZ2 
6985  C  CZ3 . TRP   B 39  ? 1.06156 0.64420 0.73491 -0.06875 0.06107  -0.03053 54  TRP   B CZ3 
6986  C  CH2 . TRP   B 39  ? 0.98461 0.60326 0.68649 -0.07272 0.05123  -0.03136 54  TRP   B CH2 
6997  N  N   . ASN   B 40  ? 1.13784 0.73990 0.85561 0.00529  0.05497  -0.00569 55  ASN   B N   
6998  C  CA  . ASN   B 40  ? 1.09743 0.73122 0.84516 0.01317  0.04691  -0.00229 55  ASN   B CA  
6999  C  C   . ASN   B 40  ? 1.03974 0.69934 0.80906 0.00217  0.03860  -0.00439 55  ASN   B C   
7000  O  O   . ASN   B 40  ? 1.01653 0.68734 0.79119 -0.00807 0.03499  -0.00716 55  ASN   B O   
7001  C  CB  . ASN   B 40  ? 1.07879 0.71489 0.82652 0.01579  0.04728  -0.00162 55  ASN   B CB  
7002  C  CG  . ASN   B 40  ? 1.03382 0.69561 0.80612 0.02660  0.04174  0.00232  55  ASN   B CG  
7003  O  OD1 . ASN   B 40  ? 1.02753 0.68620 0.79734 0.03979  0.04490  0.00529  55  ASN   B OD1 
7004  N  ND2 . ASN   B 40  ? 1.00661 0.69424 0.80192 0.02102  0.03371  0.00211  55  ASN   B ND2 
7011  N  N   . GLY   B 41  ? 0.97903 0.64841 0.76015 0.00510  0.03557  -0.00305 56  GLY   B N   
7012  C  CA  . GLY   B 41  ? 1.02751 0.71937 0.82675 -0.00458 0.02835  -0.00518 56  GLY   B CA  
7013  C  C   . GLY   B 41  ? 0.99786 0.71839 0.82245 -0.00190 0.02029  -0.00321 56  GLY   B C   
7014  O  O   . GLY   B 41  ? 0.91943 0.64678 0.75329 0.00930  0.01947  0.00064  56  GLY   B O   
7018  N  N   . GLN   B 42  ? 0.94004 0.67770 0.77482 -0.01239 0.01454  -0.00618 57  GLN   B N   
7019  C  CA  . GLN   B 42  ? 0.93229 0.69470 0.78777 -0.01079 0.00707  -0.00469 57  GLN   B CA  
7020  C  C   . GLN   B 42  ? 0.95962 0.74233 0.83161 -0.01465 0.00048  -0.00561 57  GLN   B C   
7021  O  O   . GLN   B 42  ? 0.82388 0.60804 0.69091 -0.02531 -0.00004 -0.00995 57  GLN   B O   
7022  C  CB  . GLN   B 42  ? 0.95467 0.71834 0.80399 -0.01819 0.00637  -0.00738 57  GLN   B CB  
7023  C  CG  . GLN   B 42  ? 0.91088 0.65560 0.74469 -0.01418 0.01258  -0.00640 57  GLN   B CG  
7024  C  CD  . GLN   B 42  ? 0.90818 0.65679 0.73846 -0.02051 0.01110  -0.00856 57  GLN   B CD  
7025  O  OE1 . GLN   B 42  ? 0.83788 0.58984 0.66262 -0.03216 0.00982  -0.01315 57  GLN   B OE1 
7026  N  NE2 . GLN   B 42  ? 0.87632 0.62569 0.70959 -0.01305 0.01134  -0.00555 57  GLN   B NE2 
7035  N  N   . ASP   B 43  ? 0.94157 0.74027 0.83250 -0.00640 -0.00422 -0.00187 58  ASP   B N   
7036  C  CA  . ASP   B 43  ? 0.90699 0.72445 0.81359 -0.00855 -0.01040 -0.00227 58  ASP   B CA  
7037  C  C   . ASP   B 43  ? 0.98744 0.82001 0.89808 -0.01635 -0.01570 -0.00532 58  ASP   B C   
7038  O  O   . ASP   B 43  ? 0.95326 0.78408 0.85779 -0.01838 -0.01539 -0.00616 58  ASP   B O   
7039  C  CB  . ASP   B 43  ? 0.94965 0.77957 0.87377 0.00152  -0.01374 0.00224  58  ASP   B CB  
7040  C  CG  . ASP   B 43  ? 1.02395 0.84381 0.94578 0.01012  -0.00923 0.00497  58  ASP   B CG  
7041  O  OD1 . ASP   B 43  ? 0.88631 0.68958 0.79387 0.00867  -0.00424 0.00361  58  ASP   B OD1 
7042  O  OD2 . ASP   B 43  ? 1.00438 0.83295 0.93760 0.01833  -0.01043 0.00828  58  ASP   B OD2 
7047  N  N   . PRO   B 44  ? 1.14011 0.98854 1.06067 -0.02016 -0.02066 -0.00710 59  PRO   B N   
7048  C  CA  . PRO   B 44  ? 1.09837 0.96471 1.02381 -0.02514 -0.02640 -0.00976 59  PRO   B CA  
7049  C  C   . PRO   B 44  ? 0.92415 0.79849 0.85801 -0.01753 -0.03013 -0.00611 59  PRO   B C   
7050  O  O   . PRO   B 44  ? 0.87560 0.75195 0.81964 -0.00920 -0.03120 -0.00184 59  PRO   B O   
7051  C  CB  . PRO   B 44  ? 1.03763 0.91980 0.97411 -0.02718 -0.03084 -0.01124 59  PRO   B CB  
7052  C  CG  . PRO   B 44  ? 1.02689 0.89484 0.95751 -0.02872 -0.02578 -0.01154 59  PRO   B CG  
7053  C  CD  . PRO   B 44  ? 0.95849 0.80930 0.88478 -0.02009 -0.02104 -0.00714 59  PRO   B CD  
7061  N  N   . GLY   B 45  ? 0.93875 0.81735 0.86712 -0.02102 -0.03177 -0.00809 60  GLY   B N   
7062  C  CA  . GLY   B 45  ? 0.88869 0.77274 0.82181 -0.01462 -0.03487 -0.00498 60  GLY   B CA  
7063  C  C   . GLY   B 45  ? 0.99698 0.86592 0.92479 -0.00979 -0.03014 -0.00182 60  GLY   B C   
7064  O  O   . GLY   B 45  ? 1.00940 0.88102 0.93940 -0.00535 -0.03191 0.00057  60  GLY   B O   
7068  N  N   . LYS   B 46  ? 0.97846 0.83132 0.89822 -0.01006 -0.02395 -0.00179 61  LYS   B N   
7069  C  CA  . LYS   B 46  ? 0.98112 0.82071 0.89522 -0.00469 -0.01903 0.00086  61  LYS   B CA  
7070  C  C   . LYS   B 46  ? 0.92483 0.74775 0.82075 -0.01011 -0.01346 -0.00195 61  LYS   B C   
7071  O  O   . LYS   B 46  ? 0.87851 0.68628 0.76627 -0.00589 -0.00767 -0.00051 61  LYS   B O   
7072  C  CB  . LYS   B 46  ? 0.96667 0.80188 0.88637 0.00278  -0.01615 0.00395  61  LYS   B CB  
7073  C  CG  . LYS   B 46  ? 0.92828 0.77786 0.86399 0.00592  -0.02078 0.00567  61  LYS   B CG  
7074  C  CD  . LYS   B 46  ? 1.03153 0.89303 0.97743 0.00938  -0.02514 0.00802  61  LYS   B CD  
7075  C  CE  . LYS   B 46  ? 1.24895 1.10572 1.19462 0.01517  -0.02168 0.01080  61  LYS   B CE  
7076  N  NZ  . LYS   B 46  ? 1.42995 1.27789 1.37239 0.01971  -0.01612 0.01165  61  LYS   B NZ  
7090  N  N   . GLY   B 47  ? 0.83941 0.66541 0.72807 -0.01930 -0.01493 -0.00621 62  GLY   B N   
7091  C  CA  . GLY   B 47  ? 0.89555 0.70525 0.76550 -0.02618 -0.00936 -0.00952 62  GLY   B CA  
7092  C  C   . GLY   B 47  ? 0.84310 0.65307 0.70784 -0.02700 -0.00989 -0.00976 62  GLY   B C   
7093  O  O   . GLY   B 47  ? 0.86782 0.67022 0.71825 -0.03526 -0.00716 -0.01368 62  GLY   B O   
7097  N  N   . GLY   B 48  ? 0.81860 0.63658 0.69380 -0.01911 -0.01303 -0.00582 63  GLY   B N   
7098  C  CA  . GLY   B 48  ? 0.87469 0.69232 0.74480 -0.01913 -0.01351 -0.00562 63  GLY   B CA  
7099  C  C   . GLY   B 48  ? 0.88143 0.70804 0.74556 -0.02795 -0.01679 -0.01014 63  GLY   B C   
7100  O  O   . GLY   B 48  ? 0.82738 0.64693 0.67983 -0.03174 -0.01451 -0.01192 63  GLY   B O   
7104  N  N   . GLY   B 49  ? 0.93826 0.78184 0.81014 -0.03119 -0.02215 -0.01234 64  GLY   B N   
7105  C  CA  . GLY   B 49  ? 0.82550 0.68259 0.69293 -0.03932 -0.02577 -0.01731 64  GLY   B CA  
7106  C  C   . GLY   B 49  ? 0.94715 0.80252 0.80563 -0.05117 -0.02290 -0.02328 64  GLY   B C   
7107  O  O   . GLY   B 49  ? 0.88924 0.76104 0.74619 -0.05884 -0.02640 -0.02830 64  GLY   B O   
7111  N  N   . PHE   B 50  ? 0.92087 0.75712 0.77226 -0.05286 -0.01640 -0.02314 65  PHE   B N   
7112  C  CA  . PHE   B 50  ? 0.94144 0.77126 0.78139 -0.06466 -0.01230 -0.02872 65  PHE   B CA  
7113  C  C   . PHE   B 50  ? 0.98032 0.81481 0.83022 -0.06286 -0.01351 -0.02786 65  PHE   B C   
7114  O  O   . PHE   B 50  ? 0.93457 0.76502 0.79406 -0.05231 -0.01374 -0.02247 65  PHE   B O   
7115  C  CB  . PHE   B 50  ? 0.94079 0.74120 0.76060 -0.06794 -0.00304 -0.02940 65  PHE   B CB  
7116  C  CG  . PHE   B 50  ? 0.89073 0.68525 0.69999 -0.06996 -0.00138 -0.03032 65  PHE   B CG  
7117  C  CD1 . PHE   B 50  ? 0.87232 0.67324 0.67109 -0.08270 -0.00142 -0.03675 65  PHE   B CD1 
7118  C  CD2 . PHE   B 50  ? 0.85413 0.63843 0.66415 -0.05953 0.00021  -0.02513 65  PHE   B CD2 
7119  C  CE1 . PHE   B 50  ? 0.85390 0.64971 0.64282 -0.08464 0.00002  -0.03766 65  PHE   B CE1 
7120  C  CE2 . PHE   B 50  ? 0.89853 0.67727 0.69870 -0.06144 0.00180  -0.02598 65  PHE   B CE2 
7121  C  CZ  . PHE   B 50  ? 0.84156 0.62548 0.63110 -0.07380 0.00163  -0.03208 65  PHE   B CZ  
7131  N  N   . HIS   B 51  ? 0.94239 0.78667 0.78992 -0.07371 -0.01419 -0.03356 66  HIS   B N   
7132  C  CA  . HIS   B 51  ? 0.96877 0.82246 0.82688 -0.07331 -0.01650 -0.03362 66  HIS   B CA  
7133  C  C   . HIS   B 51  ? 0.91045 0.74903 0.75321 -0.08514 -0.00971 -0.03855 66  HIS   B C   
7134  O  O   . HIS   B 51  ? 0.91328 0.76603 0.75767 -0.09451 -0.01137 -0.04366 66  HIS   B O   
7135  C  CB  . HIS   B 51  ? 0.98571 0.87139 0.85823 -0.07408 -0.02511 -0.03588 66  HIS   B CB  
7136  C  CG  . HIS   B 51  ? 0.96956 0.86764 0.85220 -0.06370 -0.03114 -0.03179 66  HIS   B CG  
7137  N  ND1 . HIS   B 51  ? 0.97733 0.87617 0.87326 -0.05077 -0.03412 -0.02523 66  HIS   B ND1 
7138  C  CD2 . HIS   B 51  ? 0.95118 0.86027 0.83100 -0.06465 -0.03433 -0.03348 66  HIS   B CD2 
7139  C  CE1 . HIS   B 51  ? 0.90826 0.81616 0.80800 -0.04448 -0.03849 -0.02300 66  HIS   B CE1 
7140  N  NE2 . HIS   B 51  ? 0.88832 0.80265 0.77862 -0.05204 -0.03892 -0.02770 66  HIS   B NE2 
7148  N  N   . ASP   B 52  ? 0.88559 0.69424 0.71181 -0.08456 -0.00153 -0.03713 67  ASP   B N   
7149  C  CA  . ASP   B 52  ? 0.91719 0.70482 0.72305 -0.09593 0.00650  -0.04175 67  ASP   B CA  
7150  C  C   . ASP   B 52  ? 0.87628 0.64053 0.67707 -0.08762 0.01177  -0.03732 67  ASP   B C   
7151  O  O   . ASP   B 52  ? 0.99819 0.73897 0.77853 -0.09516 0.01958  -0.04027 67  ASP   B O   
7152  C  CB  . ASP   B 52  ? 0.99182 0.76085 0.77478 -0.10522 0.01309  -0.04568 67  ASP   B CB  
7153  C  CG  . ASP   B 52  ? 0.91873 0.66836 0.69621 -0.09350 0.01633  -0.04003 67  ASP   B CG  
7154  O  OD1 . ASP   B 52  ? 0.86247 0.61426 0.65402 -0.07878 0.01361  -0.03342 67  ASP   B OD1 
7155  O  OD2 . ASP   B 52  ? 0.93095 0.66385 0.68969 -0.09948 0.02185  -0.04256 67  ASP   B OD2 
7160  N  N   . GLY   B 53  ? 0.83117 0.60075 0.64851 -0.07247 0.00808  -0.03056 68  GLY   B N   
7161  C  CA  . GLY   B 53  ? 0.87514 0.62837 0.69055 -0.06347 0.01184  -0.02644 68  GLY   B CA  
7162  C  C   . GLY   B 53  ? 0.93674 0.66710 0.74144 -0.05241 0.01750  -0.02190 68  GLY   B C   
7163  O  O   . GLY   B 53  ? 0.91639 0.64119 0.72579 -0.04064 0.01845  -0.01722 68  GLY   B O   
7167  N  N   . GLY   B 54  ? 0.96390 0.68215 0.75430 -0.05557 0.02126  -0.02337 69  GLY   B N   
7168  C  CA  . GLY   B 54  ? 1.00842 0.70637 0.78829 -0.04468 0.02667  -0.01937 69  GLY   B CA  
7169  C  C   . GLY   B 54  ? 0.90123 0.57629 0.65548 -0.05302 0.03385  -0.02309 69  GLY   B C   
7170  O  O   . GLY   B 54  ? 0.92413 0.60349 0.67184 -0.06748 0.03357  -0.02875 69  GLY   B O   
7174  N  N   . PHE   B 55  ? 0.94345 0.59480 0.68282 -0.04334 0.04048  -0.02001 70  PHE   B N   
7175  C  CA  . PHE   B 55  ? 1.04385 0.67047 0.75759 -0.04883 0.04800  -0.02270 70  PHE   B CA  
7176  C  C   . PHE   B 55  ? 1.01930 0.61357 0.71115 -0.03808 0.05705  -0.01981 70  PHE   B C   
7177  O  O   . PHE   B 55  ? 1.00408 0.60012 0.70441 -0.02407 0.05636  -0.01505 70  PHE   B O   
7178  C  CB  . PHE   B 55  ? 1.01572 0.65401 0.73755 -0.04615 0.04474  -0.02151 70  PHE   B CB  
7179  C  CG  . PHE   B 55  ? 1.00101 0.64816 0.73853 -0.02890 0.04217  -0.01510 70  PHE   B CG  
7180  C  CD1 . PHE   B 55  ? 1.01021 0.63593 0.73379 -0.01689 0.04898  -0.01191 70  PHE   B CD1 
7181  C  CD2 . PHE   B 55  ? 0.93139 0.60839 0.69642 -0.02471 0.03335  -0.01258 70  PHE   B CD2 
7182  C  CE1 . PHE   B 55  ? 0.96443 0.60154 0.70281 -0.00190 0.04680  -0.00682 70  PHE   B CE1 
7183  C  CE2 . PHE   B 55  ? 0.93595 0.62139 0.71434 -0.01072 0.03166  -0.00744 70  PHE   B CE2 
7184  C  CZ  . PHE   B 55  ? 0.95402 0.62108 0.71988 0.00028  0.03829  -0.00480 70  PHE   B CZ  
7194  N  N   . TRP   B 56  ? 1.02509 0.58982 0.68757 -0.04434 0.06573  -0.02285 71  TRP   B N   
7195  C  CA  . TRP   B 56  ? 1.03699 0.56751 0.67402 -0.03319 0.07521  -0.02022 71  TRP   B CA  
7196  C  C   . TRP   B 56  ? 1.03184 0.56387 0.67248 -0.01953 0.07537  -0.01613 71  TRP   B C   
7197  O  O   . TRP   B 56  ? 0.97390 0.50814 0.61223 -0.02595 0.07512  -0.01820 71  TRP   B O   
7198  C  CB  . TRP   B 56  ? 1.11205 0.60688 0.71270 -0.04654 0.08541  -0.02557 71  TRP   B CB  
7199  C  CG  . TRP   B 56  ? 1.22057 0.70677 0.81157 -0.05826 0.08782  -0.02938 71  TRP   B CG  
7200  C  CD1 . TRP   B 56  ? 1.22061 0.71486 0.80982 -0.07921 0.08682  -0.03631 71  TRP   B CD1 
7201  C  CD2 . TRP   B 56  ? 1.20551 0.67429 0.78676 -0.04985 0.09182  -0.02680 71  TRP   B CD2 
7202  N  NE1 . TRP   B 56  ? 1.23227 0.71478 0.81128 -0.08520 0.09022  -0.03836 71  TRP   B NE1 
7203  C  CE2 . TRP   B 56  ? 1.28054 0.74614 0.85410 -0.06726 0.09333  -0.03239 71  TRP   B CE2 
7204  C  CE3 . TRP   B 56  ? 1.15820 0.61505 0.73622 -0.02907 0.09426  -0.02052 71  TRP   B CE3 
7205  C  CZ2 . TRP   B 56  ? 1.31774 0.76635 0.87986 -0.06479 0.09738  -0.03161 71  TRP   B CZ2 
7206  C  CZ3 . TRP   B 56  ? 1.24358 0.68436 0.81032 -0.02572 0.09795  -0.01963 71  TRP   B CZ3 
7207  C  CH2 . TRP   B 56  ? 1.24117 0.67675 0.79973 -0.04362 0.09958  -0.02500 71  TRP   B CH2 
7218  N  N   . ALA   B 57  ? 1.05286 0.58507 0.69910 -0.00093 0.07582  -0.01065 72  ALA   B N   
7219  C  CA  . ALA   B 57  ? 1.02529 0.55684 0.67165 0.01294  0.07745  -0.00711 72  ALA   B CA  
7220  C  C   . ALA   B 57  ? 1.03790 0.52988 0.64768 0.01560  0.08864  -0.00806 72  ALA   B C   
7221  O  O   . ALA   B 57  ? 1.06786 0.53267 0.65484 0.02001  0.09562  -0.00773 72  ALA   B O   
7222  C  CB  . ALA   B 57  ? 0.99039 0.53816 0.65465 0.03153  0.07442  -0.00169 72  ALA   B CB  
7228  N  N   . ILE   B 58  ? 1.02082 0.50806 0.62348 0.01308  0.09062  -0.00920 73  ILE   B N   
7229  C  CA  . ILE   B 58  ? 1.03112 0.48118 0.59908 0.01604  0.10126  -0.01004 73  ILE   B CA  
7230  C  C   . ILE   B 58  ? 1.02291 0.47848 0.59587 0.03485  0.10197  -0.00553 73  ILE   B C   
7231  O  O   . ILE   B 58  ? 0.98687 0.46574 0.57920 0.03404  0.09660  -0.00507 73  ILE   B O   
7232  C  CB  . ILE   B 58  ? 1.05267 0.49139 0.60563 -0.00322 0.10384  -0.01572 73  ILE   B CB  
7233  C  CG1 . ILE   B 58  ? 1.04347 0.49294 0.60285 -0.02317 0.09985  -0.02076 73  ILE   B CG1 
7234  C  CG2 . ILE   B 58  ? 1.13082 0.52438 0.64227 -0.00253 0.11634  -0.01729 73  ILE   B CG2 
7235  C  CD1 . ILE   B 58  ? 1.15629 0.58247 0.69641 -0.02664 0.10552  -0.02224 73  ILE   B CD1 
7247  N  N   . THR   B 59  ? 1.03353 0.46794 0.58806 0.05205  0.10880  -0.00238 74  THR   B N   
7248  C  CA  . THR   B 59  ? 1.03224 0.47646 0.59336 0.07185  0.10923  0.00181  74  THR   B CA  
7249  C  C   . THR   B 59  ? 1.08265 0.49169 0.60930 0.08217  0.11992  0.00227  74  THR   B C   
7250  O  O   . THR   B 59  ? 1.06513 0.48338 0.59633 0.09799  0.12061  0.00512  74  THR   B O   
7251  C  CB  . THR   B 59  ? 1.08093 0.54226 0.65757 0.08832  0.10611  0.00590  74  THR   B CB  
7252  O  OG1 . THR   B 59  ? 1.09858 0.52725 0.64630 0.09605  0.11390  0.00666  74  THR   B OG1 
7253  C  CG2 . THR   B 59  ? 1.00266 0.49683 0.61193 0.07867  0.09600  0.00556  74  THR   B CG2 
7261  N  N   . LYS   B 60  ? 1.06610 0.43536 0.55777 0.07368  0.12859  -0.00066 75  LYS   B N   
7262  C  CA  . LYS   B 60  ? 1.18112 0.51253 0.63621 0.08319  0.13961  -0.00033 75  LYS   B CA  
7263  C  C   . LYS   B 60  ? 1.15814 0.47894 0.60238 0.06746  0.14208  -0.00441 75  LYS   B C   
7264  O  O   . LYS   B 60  ? 1.19412 0.51786 0.64164 0.04574  0.13947  -0.00893 75  LYS   B O   
7265  C  CB  . LYS   B 60  ? 1.21880 0.50685 0.63617 0.08550  0.14940  -0.00076 75  LYS   B CB  
7266  C  CG  . LYS   B 60  ? 1.24798 0.54270 0.67169 0.10268  0.14789  0.00342  75  LYS   B CG  
7267  C  CD  . LYS   B 60  ? 1.22207 0.52353 0.64621 0.13018  0.14949  0.00838  75  LYS   B CD  
7268  C  CE  . LYS   B 60  ? 1.39013 0.64292 0.76733 0.14383  0.16249  0.00937  75  LYS   B CE  
7269  N  NZ  . LYS   B 60  ? 1.38525 0.64787 0.76311 0.17112  0.16393  0.01369  75  LYS   B NZ  
7283  N  N   . LEU   B 61  ? 1.17786 0.48773 0.60910 0.07891  0.14711  -0.00301 76  LEU   B N   
7284  C  CA  . LEU   B 61  ? 1.20207 0.50255 0.62311 0.06564  0.14955  -0.00658 76  LEU   B CA  
7285  C  C   . LEU   B 61  ? 1.22070 0.48275 0.60760 0.04685  0.15751  -0.01181 76  LEU   B C   
7286  O  O   . LEU   B 61  ? 1.18256 0.45119 0.57379 0.02576  0.15489  -0.01657 76  LEU   B O   
7287  C  CB  . LEU   B 61  ? 1.21739 0.50675 0.62468 0.08327  0.15537  -0.00403 76  LEU   B CB  
7288  C  CG  . LEU   B 61  ? 1.20209 0.50061 0.61529 0.07453  0.15391  -0.00613 76  LEU   B CG  
7289  C  CD1 . LEU   B 61  ? 1.18885 0.50139 0.61043 0.09503  0.15413  -0.00234 76  LEU   B CD1 
7290  C  CD2 . LEU   B 61  ? 1.31537 0.57198 0.69016 0.06106  0.16362  -0.01057 76  LEU   B CD2 
7302  N  N   . ASN   B 62  ? 1.27120 0.49272 0.62252 0.05410  0.16763  -0.01128 77  ASN   B N   
7303  C  CA  . ASN   B 62  ? 1.29705 0.47838 0.61196 0.03545  0.17669  -0.01667 77  ASN   B CA  
7304  C  C   . ASN   B 62  ? 1.27598 0.47671 0.60845 0.01198  0.17018  -0.02130 77  ASN   B C   
7305  O  O   . ASN   B 62  ? 1.34972 0.53754 0.66715 -0.01039 0.17342  -0.02751 77  ASN   B O   
7306  C  CB  . ASN   B 62  ? 1.37345 0.52074 0.65420 0.04776  0.18658  -0.01337 77  ASN   B CB  
7307  C  CG  . ASN   B 62  ? 1.36117 0.49463 0.62241 0.06822  0.19320  -0.00840 77  ASN   B CG  
7308  O  OD1 . ASN   B 62  ? 1.36249 0.49825 0.62569 0.06926  0.19339  -0.00931 77  ASN   B OD1 
7309  N  ND2 . ASN   B 62  ? 1.35885 0.47812 0.60045 0.08480  0.19864  -0.00313 77  ASN   B ND2 
7316  N  N   . ASP   B 63  ? 1.23606 0.46907 0.60018 0.01662  0.16107  -0.01868 78  ASP   B N   
7317  C  CA  . ASP   B 63  ? 1.22123 0.47561 0.60376 -0.00401 0.15438  -0.02288 78  ASP   B CA  
7318  C  C   . ASP   B 63  ? 1.21834 0.50856 0.62916 -0.01795 0.14529  -0.02574 78  ASP   B C   
7319  O  O   . ASP   B 63  ? 1.17863 0.47324 0.58846 -0.04006 0.14402  -0.03175 78  ASP   B O   
7320  C  CB  . ASP   B 63  ? 1.26220 0.54053 0.67021 0.00606  0.14730  -0.01901 78  ASP   B CB  
7321  C  CG  . ASP   B 63  ? 1.34119 0.58356 0.71953 0.01585  0.15606  -0.01724 78  ASP   B CG  
7322  O  OD1 . ASP   B 63  ? 1.29068 0.48893 0.62809 0.00835  0.16744  -0.02047 78  ASP   B OD1 
7323  O  OD2 . ASP   B 63  ? 1.34528 0.60262 0.73992 0.03088  0.15185  -0.01271 78  ASP   B OD2 
7328  N  N   . VAL   B 64  ? 1.21834 0.53506 0.65374 -0.00527 0.13907  -0.02174 79  VAL   B N   
7329  C  CA  . VAL   B 64  ? 1.22801 0.57509 0.68672 -0.01677 0.13120  -0.02402 79  VAL   B CA  
7330  C  C   . VAL   B 64  ? 1.19173 0.51399 0.62252 -0.03247 0.13827  -0.02956 79  VAL   B C   
7331  O  O   . VAL   B 64  ? 1.15219 0.48981 0.59056 -0.05166 0.13410  -0.03466 79  VAL   B O   
7332  C  CB  . VAL   B 64  ? 1.16623 0.54009 0.65078 0.00037  0.12526  -0.01871 79  VAL   B CB  
7333  C  CG1 . VAL   B 64  ? 1.13277 0.53132 0.63520 -0.01049 0.11874  -0.02088 79  VAL   B CG1 
7334  C  CG2 . VAL   B 64  ? 1.06044 0.46333 0.57503 0.01223  0.11747  -0.01428 79  VAL   B CG2 
7344  N  N   . LYS   B 65  ? 1.16702 0.45088 0.56424 -0.02425 0.14920  -0.02882 80  LYS   B N   
7345  C  CA  . LYS   B 65  ? 1.27305 0.52970 0.64054 -0.03898 0.15706  -0.03415 80  LYS   B CA  
7346  C  C   . LYS   B 65  ? 1.27836 0.51874 0.62633 -0.06260 0.16123  -0.04125 80  LYS   B C   
7347  O  O   . LYS   B 65  ? 1.30894 0.55490 0.65395 -0.08281 0.16060  -0.04738 80  LYS   B O   
7348  C  CB  . LYS   B 65  ? 1.34588 0.56069 0.67806 -0.02376 0.16890  -0.03164 80  LYS   B CB  
7349  C  CG  . LYS   B 65  ? 1.34080 0.57027 0.68683 -0.00625 0.16634  -0.02702 80  LYS   B CG  
7350  C  CD  . LYS   B 65  ? 1.31957 0.50929 0.63102 0.01215  0.17796  -0.02409 80  LYS   B CD  
7351  C  CE  . LYS   B 65  ? 1.40097 0.54258 0.66647 -0.00129 0.19049  -0.02926 80  LYS   B CE  
7352  N  NZ  . LYS   B 65  ? 1.43477 0.54568 0.66925 0.01760  0.20080  -0.02408 80  LYS   B NZ  
7366  N  N   . GLU   B 66  ? 1.26751 0.48829 0.60127 -0.06068 0.16577  -0.04085 81  GLU   B N   
7367  C  CA  . GLU   B 66  ? 1.42309 0.62782 0.73704 -0.08378 0.17052  -0.04798 81  GLU   B CA  
7368  C  C   . GLU   B 66  ? 1.27887 0.52813 0.62538 -0.10210 0.15932  -0.05249 81  GLU   B C   
7369  O  O   . GLU   B 66  ? 1.27190 0.51926 0.60663 -0.12502 0.16156  -0.06014 81  GLU   B O   
7370  C  CB  . GLU   B 66  ? 1.40089 0.58278 0.69983 -0.07659 0.17558  -0.04589 81  GLU   B CB  
7371  C  CG  . GLU   B 66  ? 1.47408 0.63188 0.74354 -0.09872 0.18399  -0.05212 81  GLU   B CG  
7372  C  CD  . GLU   B 66  ? 1.47943 0.62177 0.73594 -0.08936 0.18879  -0.04756 81  GLU   B CD  
7373  O  OE1 . GLU   B 66  ? 1.56798 0.70297 0.82427 -0.06433 0.18952  -0.04013 81  GLU   B OE1 
7374  O  OE2 . GLU   B 66  ? 1.62873 0.76766 0.87503 -0.10712 0.19189  -0.05161 81  GLU   B OE2 
7381  N  N   . ILE   B 67  ? 1.24300 0.53326 0.62987 -0.09202 0.14733  -0.04804 82  ILE   B N   
7382  C  CA  . ILE   B 67  ? 1.24731 0.58004 0.66488 -0.10669 0.13642  -0.05173 82  ILE   B CA  
7383  C  C   . ILE   B 67  ? 1.31920 0.66861 0.74290 -0.11709 0.13299  -0.05524 82  ILE   B C   
7384  O  O   . ILE   B 67  ? 1.27265 0.63939 0.70016 -0.13709 0.12987  -0.06197 82  ILE   B O   
7385  C  CB  . ILE   B 67  ? 1.22247 0.59242 0.67988 -0.09168 0.12495  -0.04559 82  ILE   B CB  
7386  C  CG1 . ILE   B 67  ? 1.21082 0.56739 0.66292 -0.08437 0.12772  -0.04316 82  ILE   B CG1 
7387  C  CG2 . ILE   B 67  ? 1.17339 0.58719 0.66193 -0.10427 0.11348  -0.04882 82  ILE   B CG2 
7388  C  CD1 . ILE   B 67  ? 1.18475 0.56501 0.66667 -0.06297 0.12010  -0.03550 82  ILE   B CD1 
7400  N  N   . SER   B 68  ? 1.30123 0.64707 0.72588 -0.10350 0.13346  -0.05096 83  SER   B N   
7401  C  CA  . SER   B 68  ? 1.32781 0.69056 0.75972 -0.11167 0.12965  -0.05362 83  SER   B CA  
7402  C  C   . SER   B 68  ? 1.30685 0.64218 0.70429 -0.13197 0.13897  -0.06150 83  SER   B C   
7403  O  O   . SER   B 68  ? 1.22760 0.58321 0.63126 -0.14802 0.13486  -0.06699 83  SER   B O   
7404  C  CB  . SER   B 68  ? 1.21685 0.58046 0.65640 -0.09223 0.12881  -0.04723 83  SER   B CB  
7405  O  OG  . SER   B 68  ? 1.20629 0.59179 0.67392 -0.07383 0.12186  -0.04039 83  SER   B OG  
7411  N  N   . ARG   B 69  ? 1.46921 0.75807 0.82876 -0.13149 0.15181  -0.06234 84  ARG   B N   
7412  C  CA  . ARG   B 69  ? 1.50810 0.76696 0.83128 -0.15206 0.16201  -0.07027 84  ARG   B CA  
7413  C  C   . ARG   B 69  ? 1.50398 0.77463 0.82590 -0.17643 0.16105  -0.07849 84  ARG   B C   
7414  O  O   . ARG   B 69  ? 1.49094 0.76610 0.80293 -0.19760 0.16253  -0.08638 84  ARG   B O   
7415  C  CB  . ARG   B 69  ? 1.56159 0.76442 0.84184 -0.14424 0.17668  -0.06877 84  ARG   B CB  
7416  C  CG  . ARG   B 69  ? 1.70925 0.87892 0.94934 -0.16556 0.18863  -0.07594 84  ARG   B CG  
7417  C  CD  . ARG   B 69  ? 1.82305 0.95417 1.03008 -0.15490 0.20132  -0.06924 84  ARG   B CD  
7418  N  NE  . ARG   B 69  ? 1.77991 0.90644 0.99388 -0.13409 0.20005  -0.06274 84  ARG   B NE  
7419  C  CZ  . ARG   B 69  ? 1.79345 0.90725 0.99423 -0.13574 0.20497  -0.06116 84  ARG   B CZ  
7420  N  NH1 . ARG   B 69  ? 1.81130 0.91282 0.98901 -0.15708 0.21264  -0.06518 84  ARG   B NH1 
7421  N  NH2 . ARG   B 69  ? 1.66451 0.77836 0.87516 -0.11558 0.20238  -0.05533 84  ARG   B NH2 
7435  N  N   . HIS   B 70  ? 1.38139 0.65853 0.71317 -0.17408 0.15868  -0.07714 85  HIS   B N   
7436  C  CA  . HIS   B 70  ? 1.39666 0.68585 0.72760 -0.19652 0.15804  -0.08497 85  HIS   B CA  
7437  C  C   . HIS   B 70  ? 1.41758 0.76439 0.79160 -0.20036 0.14302  -0.08591 85  HIS   B C   
7438  O  O   . HIS   B 70  ? 1.41489 0.78506 0.81046 -0.19931 0.13643  -0.08507 85  HIS   B O   
7439  C  CB  . HIS   B 70  ? 1.47256 0.73899 0.79106 -0.19254 0.16335  -0.08330 85  HIS   B CB  
7440  C  CG  . HIS   B 70  ? 1.54565 0.75794 0.81772 -0.19463 0.17906  -0.08372 85  HIS   B CG  
7441  N  ND1 . HIS   B 70  ? 1.53976 0.74390 0.79099 -0.21470 0.18702  -0.08757 85  HIS   B ND1 
7442  C  CD2 . HIS   B 70  ? 1.59773 0.77824 0.84967 -0.17539 0.18680  -0.07603 85  HIS   B CD2 
7443  C  CE1 . HIS   B 70  ? 1.58988 0.75616 0.80802 -0.20824 0.19930  -0.08231 85  HIS   B CE1 
7444  N  NE2 . HIS   B 70  ? 1.56706 0.71917 0.78503 -0.18401 0.19912  -0.07535 85  HIS   B NE2 
7452  N  N   . SER   B 71  ? 1.46191 0.83073 0.84719 -0.20415 0.13776  -0.08757 86  SER   B N   
7453  C  CA  . SER   B 71  ? 1.41672 0.83796 0.83813 -0.20853 0.12425  -0.08915 86  SER   B CA  
7454  C  C   . SER   B 71  ? 1.36852 0.80584 0.78647 -0.23260 0.12405  -0.09884 86  SER   B C   
7455  O  O   . SER   B 71  ? 1.32867 0.80753 0.77619 -0.23414 0.11338  -0.09969 86  SER   B O   
7456  C  CB  . SER   B 71  ? 1.21863 0.65633 0.64799 -0.20808 0.11977  -0.08932 86  SER   B CB  
7457  O  OG  . SER   B 71  ? 1.32075 0.72613 0.71522 -0.22057 0.13059  -0.09461 86  SER   B OG  
7463  N  N   . ASP   B 72  ? 1.39491 0.79978 0.77600 -0.25172 0.13612  -0.10650 87  ASP   B N   
7464  C  CA  . ASP   B 72  ? 1.42797 0.84654 0.80309 -0.27618 0.13735  -0.11655 87  ASP   B CA  
7465  C  C   . ASP   B 72  ? 1.38782 0.81686 0.77829 -0.27157 0.13379  -0.11431 87  ASP   B C   
7466  O  O   . ASP   B 72  ? 1.37407 0.83688 0.77957 -0.28506 0.12809  -0.12033 87  ASP   B O   
7467  C  CB  . ASP   B 72  ? 1.57321 0.94732 0.90151 -0.29685 0.15297  -0.12465 87  ASP   B CB  
7468  C  CG  . ASP   B 72  ? 1.51901 0.84643 0.82289 -0.28573 0.16421  -0.11776 87  ASP   B CG  
7469  O  OD1 . ASP   B 72  ? 1.61100 0.93421 0.90720 -0.29453 0.16926  -0.11845 87  ASP   B OD1 
7470  O  OD2 . ASP   B 72  ? 1.54058 0.83837 0.83397 -0.26696 0.16788  -0.11087 87  ASP   B OD2 
7475  N  N   . VAL   B 73  ? 1.32834 0.73036 0.71526 -0.25238 0.13700  -0.10593 88  VAL   B N   
7476  C  CA  . VAL   B 73  ? 1.29812 0.71011 0.70108 -0.24562 0.13312  -0.10284 88  VAL   B CA  
7477  C  C   . VAL   B 73  ? 1.35068 0.80294 0.79738 -0.22535 0.11882  -0.09481 88  VAL   B C   
7478  O  O   . VAL   B 73  ? 1.32518 0.81029 0.79677 -0.22687 0.11055  -0.09550 88  VAL   B O   
7479  C  CB  . VAL   B 73  ? 1.43502 0.79648 0.80919 -0.23570 0.14444  -0.09841 88  VAL   B CB  
7480  C  CG1 . VAL   B 73  ? 1.45856 0.83194 0.85160 -0.22642 0.13961  -0.09433 88  VAL   B CG1 
7481  C  CG2 . VAL   B 73  ? 1.58920 0.90774 0.91696 -0.25714 0.15947  -0.10676 88  VAL   B CG2 
7491  N  N   . PHE   B 74  ? 1.25449 0.70412 0.70991 -0.20667 0.11620  -0.08740 89  PHE   B N   
7492  C  CA  . PHE   B 74  ? 1.23915 0.71829 0.73109 -0.18576 0.10483  -0.07895 89  PHE   B CA  
7493  C  C   . PHE   B 74  ? 1.15610 0.67062 0.66978 -0.18673 0.09542  -0.07967 89  PHE   B C   
7494  O  O   . PHE   B 74  ? 1.15466 0.65828 0.65949 -0.18331 0.09781  -0.07847 89  PHE   B O   
7495  C  CB  . PHE   B 74  ? 1.26981 0.72060 0.75517 -0.16343 0.10923  -0.07015 89  PHE   B CB  
7496  C  CG  . PHE   B 74  ? 1.22807 0.64923 0.69645 -0.15867 0.11657  -0.06827 89  PHE   B CG  
7497  C  CD1 . PHE   B 74  ? 1.23981 0.68025 0.72705 -0.15782 0.11104  -0.06748 89  PHE   B CD1 
7498  C  CD2 . PHE   B 74  ? 1.31599 0.68916 0.74805 -0.15475 0.12919  -0.06736 89  PHE   B CD2 
7499  C  CE1 . PHE   B 74  ? 1.28318 0.69639 0.75429 -0.15329 0.11770  -0.06572 89  PHE   B CE1 
7500  C  CE2 . PHE   B 74  ? 1.32431 0.66908 0.73885 -0.14929 0.13603  -0.06544 89  PHE   B CE2 
7501  C  CZ  . PHE   B 74  ? 1.33073 0.69584 0.76509 -0.14882 0.13020  -0.06464 89  PHE   B CZ  
7511  N  N   . SER   B 75  ? 1.18453 0.74075 0.72567 -0.19059 0.08487  -0.08151 90  SER   B N   
7512  C  CA  . SER   B 75  ? 1.16645 0.75780 0.72473 -0.19475 0.07616  -0.08396 90  SER   B CA  
7513  C  C   . SER   B 75  ? 1.11913 0.73079 0.70583 -0.17399 0.06676  -0.07527 90  SER   B C   
7514  O  O   . SER   B 75  ? 1.06378 0.67763 0.66641 -0.15904 0.06362  -0.06863 90  SER   B O   
7515  C  CB  . SER   B 75  ? 1.14275 0.76970 0.71364 -0.20968 0.06989  -0.09116 90  SER   B CB  
7516  O  OG  . SER   B 75  ? 1.03818 0.70516 0.63395 -0.20576 0.05857  -0.09069 90  SER   B OG  
7522  N  N   . SER   B 76  ? 1.09004 0.71633 0.68182 -0.17397 0.06261  -0.07571 91  SER   B N   
7523  C  CA  . SER   B 76  ? 1.07759 0.72736 0.69560 -0.15779 0.05313  -0.06896 91  SER   B CA  
7524  C  C   . SER   B 76  ? 1.04432 0.73699 0.68473 -0.16153 0.04203  -0.07163 91  SER   B C   
7525  O  O   . SER   B 76  ? 1.04873 0.76186 0.71275 -0.14771 0.03369  -0.06580 91  SER   B O   
7526  C  CB  . SER   B 76  ? 1.02030 0.65762 0.62886 -0.15355 0.05567  -0.06708 91  SER   B CB  
7527  O  OG  . SER   B 76  ? 1.00734 0.60555 0.59460 -0.14827 0.06594  -0.06443 91  SER   B OG  
7533  N  N   . TYR   B 77  ? 1.04419 0.75064 0.67636 -0.17985 0.04216  -0.08056 92  TYR   B N   
7534  C  CA  . TYR   B 77  ? 1.05619 0.80538 0.70743 -0.18332 0.03182  -0.08398 92  TYR   B CA  
7535  C  C   . TYR   B 77  ? 1.03345 0.80176 0.70462 -0.17813 0.02606  -0.08215 92  TYR   B C   
7536  O  O   . TYR   B 77  ? 0.99843 0.79705 0.69221 -0.16873 0.01612  -0.07932 92  TYR   B O   
7537  C  CB  . TYR   B 77  ? 1.07824 0.83726 0.71316 -0.20547 0.03461  -0.09501 92  TYR   B CB  
7538  C  CG  . TYR   B 77  ? 1.10992 0.91534 0.76148 -0.21043 0.02459  -0.10010 92  TYR   B CG  
7539  C  CD1 . TYR   B 77  ? 1.08464 0.91238 0.74260 -0.20694 0.01801  -0.10031 92  TYR   B CD1 
7540  C  CD2 . TYR   B 77  ? 1.06587 0.89304 0.72550 -0.21826 0.02191  -0.10492 92  TYR   B CD2 
7541  C  CE1 . TYR   B 77  ? 1.06784 0.93864 0.73946 -0.20980 0.00883  -0.10497 92  TYR   B CE1 
7542  C  CE2 . TYR   B 77  ? 1.04631 0.91776 0.72061 -0.22162 0.01276  -0.10983 92  TYR   B CE2 
7543  C  CZ  . TYR   B 77  ? 1.07060 0.96387 0.75057 -0.21681 0.00617  -0.10977 92  TYR   B CZ  
7544  O  OH  . TYR   B 77  ? 1.03526 0.97336 0.72863 -0.21832 -0.00305 -0.11456 92  TYR   B OH  
7554  N  N   . GLU   B 78  ? 1.11032 0.85966 0.77204 -0.18363 0.03248  -0.08356 93  GLU   B N   
7555  C  CA  . GLU   B 78  ? 1.06228 0.83191 0.73946 -0.18409 0.02780  -0.08445 93  GLU   B CA  
7556  C  C   . GLU   B 78  ? 1.03881 0.82387 0.74292 -0.16396 0.01917  -0.07564 93  GLU   B C   
7557  O  O   . GLU   B 78  ? 1.02715 0.84405 0.75025 -0.16202 0.01083  -0.07637 93  GLU   B O   
7558  C  CB  . GLU   B 78  ? 1.09089 0.83096 0.75062 -0.19167 0.03731  -0.08633 93  GLU   B CB  
7559  C  CG  . GLU   B 78  ? 1.16186 0.92169 0.82642 -0.20372 0.03564  -0.09257 93  GLU   B CG  
7560  C  CD  . GLU   B 78  ? 1.18229 0.97448 0.84651 -0.22075 0.03216  -0.10240 93  GLU   B CD  
7561  O  OE1 . GLU   B 78  ? 1.11998 0.90081 0.76276 -0.23498 0.03837  -0.10862 93  GLU   B OE1 
7562  O  OE2 . GLU   B 78  ? 1.15753 0.98736 0.84253 -0.21958 0.02325  -0.10408 93  GLU   B OE2 
7569  N  N   . ASN   B 79  ? 1.07040 0.83366 0.77575 -0.14900 0.02132  -0.06756 94  ASN   B N   
7570  C  CA  . ASN   B 79  ? 0.98606 0.76158 0.71498 -0.13102 0.01424  -0.05948 94  ASN   B CA  
7571  C  C   . ASN   B 79  ? 0.97635 0.74439 0.70768 -0.11869 0.01347  -0.05347 94  ASN   B C   
7572  O  O   . ASN   B 79  ? 0.88503 0.65487 0.63140 -0.10394 0.01021  -0.04642 94  ASN   B O   
7573  C  CB  . ASN   B 79  ? 0.97833 0.73771 0.71001 -0.12413 0.01756  -0.05537 94  ASN   B CB  
7574  C  CG  . ASN   B 79  ? 0.99870 0.77474 0.73766 -0.13169 0.01490  -0.05937 94  ASN   B CG  
7575  O  OD1 . ASN   B 79  ? 0.94447 0.75246 0.70011 -0.13186 0.00651  -0.06090 94  ASN   B OD1 
7576  N  ND2 . ASN   B 79  ? 0.98941 0.74330 0.71487 -0.13733 0.02223  -0.06101 94  ASN   B ND2 
7583  N  N   . GLY   B 80  ? 0.96612 0.72639 0.68267 -0.12511 0.01659  -0.05643 95  GLY   B N   
7584  C  CA  . GLY   B 80  ? 0.92105 0.66943 0.63633 -0.11462 0.01766  -0.05115 95  GLY   B CA  
7585  C  C   . GLY   B 80  ? 0.93902 0.65586 0.64526 -0.10651 0.02562  -0.04653 95  GLY   B C   
7586  O  O   . GLY   B 80  ? 0.91155 0.61498 0.61229 -0.10804 0.03003  -0.04696 95  GLY   B O   
7590  N  N   . VAL   B 81  ? 0.92411 0.62961 0.62824 -0.09712 0.02752  -0.04209 96  VAL   B N   
7591  C  CA  . VAL   B 81  ? 0.89327 0.57091 0.58802 -0.08780 0.03509  -0.03782 96  VAL   B CA  
7592  C  C   . VAL   B 81  ? 0.88412 0.56972 0.59854 -0.07114 0.03133  -0.03041 96  VAL   B C   
7593  O  O   . VAL   B 81  ? 0.84111 0.50866 0.55093 -0.06175 0.03676  -0.02676 96  VAL   B O   
7594  C  CB  . VAL   B 81  ? 0.98357 0.63827 0.65688 -0.09026 0.04229  -0.03908 96  VAL   B CB  
7595  C  CG1 . VAL   B 81  ? 0.98443 0.62913 0.63594 -0.10828 0.04710  -0.04701 96  VAL   B CG1 
7596  C  CG2 . VAL   B 81  ? 0.97859 0.64709 0.66130 -0.08503 0.03739  -0.03665 96  VAL   B CG2 
7606  N  N   . ILE   B 82  ? 0.86100 0.57268 0.59576 -0.06708 0.02262  -0.02831 97  ILE   B N   
7607  C  CA  . ILE   B 82  ? 0.84419 0.56426 0.59727 -0.05317 0.01922  -0.02193 97  ILE   B CA  
7608  C  C   . ILE   B 82  ? 0.84136 0.56663 0.60473 -0.05084 0.01769  -0.02094 97  ILE   B C   
7609  O  O   . ILE   B 82  ? 0.84536 0.58669 0.61556 -0.05747 0.01277  -0.02384 97  ILE   B O   
7610  C  CB  . ILE   B 82  ? 0.85493 0.59717 0.62238 -0.05002 0.01131  -0.02010 97  ILE   B CB  
7611  C  CG1 . ILE   B 82  ? 0.84965 0.58414 0.60690 -0.05010 0.01358  -0.02004 97  ILE   B CG1 
7612  C  CG2 . ILE   B 82  ? 0.82209 0.57420 0.60831 -0.03819 0.00772  -0.01443 97  ILE   B CG2 
7613  C  CD1 . ILE   B 82  ? 0.86723 0.62083 0.63300 -0.04903 0.00635  -0.01932 97  ILE   B CD1 
7625  N  N   . PRO   B 83  ? 0.86890 0.58248 0.63362 -0.04132 0.02166  -0.01713 98  PRO   B N   
7626  C  CA  . PRO   B 83  ? 0.85414 0.57017 0.62615 -0.03948 0.02098  -0.01646 98  PRO   B CA  
7627  C  C   . PRO   B 83  ? 0.82574 0.56374 0.62154 -0.03178 0.01383  -0.01262 98  PRO   B C   
7628  O  O   . PRO   B 83  ? 0.77761 0.51903 0.58046 -0.03027 0.01284  -0.01204 98  PRO   B O   
7629  C  CB  . PRO   B 83  ? 0.86292 0.55479 0.62237 -0.03165 0.02921  -0.01421 98  PRO   B CB  
7630  C  CG  . PRO   B 83  ? 0.83590 0.52534 0.59565 -0.02346 0.03073  -0.01110 98  PRO   B CG  
7631  C  CD  . PRO   B 83  ? 0.86421 0.56139 0.62184 -0.03181 0.02757  -0.01376 98  PRO   B CD  
7639  N  N   . ARG   B 84  ? 0.79989 0.55122 0.60673 -0.02720 0.00926  -0.01007 99  ARG   B N   
7640  C  CA  . ARG   B 84  ? 0.79900 0.56753 0.62572 -0.01983 0.00364  -0.00632 99  ARG   B CA  
7641  C  C   . ARG   B 84  ? 0.84696 0.63087 0.68092 -0.02009 -0.00250 -0.00574 99  ARG   B C   
7642  O  O   . ARG   B 84  ? 0.80537 0.58456 0.63322 -0.01917 -0.00108 -0.00512 99  ARG   B O   
7643  C  CB  . ARG   B 84  ? 0.79655 0.55929 0.62807 -0.00891 0.00724  -0.00195 99  ARG   B CB  
7644  C  CG  . ARG   B 84  ? 0.81003 0.58837 0.66051 -0.00258 0.00274  0.00130  99  ARG   B CG  
7645  C  CD  . ARG   B 84  ? 0.81371 0.59224 0.66795 -0.00257 0.00280  0.00083  99  ARG   B CD  
7646  N  NE  . ARG   B 84  ? 0.86169 0.65649 0.73390 0.00173  -0.00226 0.00331  99  ARG   B NE  
7647  C  CZ  . ARG   B 84  ? 0.84801 0.64484 0.72705 0.00501  -0.00210 0.00429  99  ARG   B CZ  
7648  N  NH1 . ARG   B 84  ? 0.87121 0.65426 0.74022 0.00528  0.00287  0.00327  99  ARG   B NH1 
7649  N  NH2 . ARG   B 84  ? 0.87563 0.68731 0.77050 0.00827  -0.00673 0.00637  99  ARG   B NH2 
7663  N  N   . PHE   B 85  ? 0.88514 0.68657 0.73092 -0.02071 -0.00911 -0.00588 100 PHE   B N   
7664  C  CA  . PHE   B 85  ? 0.88758 0.70347 0.74031 -0.01841 -0.01529 -0.00458 100 PHE   B CA  
7665  C  C   . PHE   B 85  ? 0.88676 0.71320 0.75519 -0.01146 -0.01913 -0.00102 100 PHE   B C   
7666  O  O   . PHE   B 85  ? 0.89505 0.71984 0.76971 -0.00939 -0.01752 -0.00007 100 PHE   B O   
7667  C  CB  . PHE   B 85  ? 0.81575 0.64435 0.66475 -0.02592 -0.02001 -0.00902 100 PHE   B CB  
7668  C  CG  . PHE   B 85  ? 0.79924 0.61902 0.63223 -0.03416 -0.01643 -0.01313 100 PHE   B CG  
7669  C  CD1 . PHE   B 85  ? 0.84983 0.66522 0.67569 -0.03289 -0.01579 -0.01230 100 PHE   B CD1 
7670  C  CD2 . PHE   B 85  ? 0.79626 0.61112 0.62004 -0.04388 -0.01327 -0.01807 100 PHE   B CD2 
7671  C  CE1 . PHE   B 85  ? 0.90675 0.71381 0.71739 -0.04085 -0.01234 -0.01626 100 PHE   B CE1 
7672  C  CE2 . PHE   B 85  ? 0.79702 0.60256 0.60446 -0.05256 -0.00937 -0.02227 100 PHE   B CE2 
7673  C  CZ  . PHE   B 85  ? 0.83831 0.64038 0.63956 -0.05091 -0.00906 -0.02134 100 PHE   B CZ  
7683  N  N   . LYS   B 86  ? 0.85630 0.69239 0.72967 -0.00765 -0.02393 0.00097  101 LYS   B N   
7684  C  CA  . LYS   B 86  ? 0.87272 0.71866 0.75892 -0.00215 -0.02787 0.00375  101 LYS   B CA  
7685  C  C   . LYS   B 86  ? 0.89290 0.74946 0.78475 -0.00554 -0.03118 0.00114  101 LYS   B C   
7686  O  O   . LYS   B 86  ? 0.76568 0.62827 0.65199 -0.01193 -0.03298 -0.00300 101 LYS   B O   
7687  C  CB  . LYS   B 86  ? 0.86088 0.71289 0.74702 0.00214  -0.03224 0.00585  101 LYS   B CB  
7688  C  CG  . LYS   B 86  ? 0.92882 0.79616 0.81635 0.00208  -0.03911 0.00410  101 LYS   B CG  
7689  C  CD  . LYS   B 86  ? 1.01810 0.89348 0.91687 0.00726  -0.04255 0.00639  101 LYS   B CD  
7690  C  CE  . LYS   B 86  ? 0.99557 0.88739 0.89511 0.00869  -0.04941 0.00460  101 LYS   B CE  
7691  N  NZ  . LYS   B 86  ? 0.93088 0.82882 0.83901 0.01519  -0.05283 0.00730  101 LYS   B NZ  
7705  N  N   . ASN   B 87  ? 0.84684 0.70648 0.74957 -0.00187 -0.03171 0.00318  102 ASN   B N   
7706  C  CA  . ASN   B 87  ? 0.86322 0.72799 0.77005 -0.00571 -0.03246 0.00069  102 ASN   B CA  
7707  C  C   . ASN   B 87  ? 0.89963 0.78090 0.80768 -0.00937 -0.03847 -0.00262 102 ASN   B C   
7708  O  O   . ASN   B 87  ? 0.88218 0.76670 0.78682 -0.01681 -0.03805 -0.00693 102 ASN   B O   
7709  C  CB  . ASN   B 87  ? 0.87411 0.74013 0.79278 -0.00037 -0.03227 0.00375  102 ASN   B CB  
7710  C  CG  . ASN   B 87  ? 0.87030 0.72327 0.78665 0.00038  -0.02594 0.00441  102 ASN   B CG  
7711  O  OD1 . ASN   B 87  ? 0.85226 0.69598 0.75878 -0.00457 -0.02227 0.00167  102 ASN   B OD1 
7712  N  ND2 . ASN   B 87  ? 0.91435 0.76637 0.83838 0.00672  -0.02433 0.00784  102 ASN   B ND2 
7719  N  N   . ASP   B 88  ? 0.89023 0.78213 0.80187 -0.00421 -0.04377 -0.00096 103 ASP   B N   
7720  C  CA  . ASP   B 88  ? 0.97434 0.88490 0.88755 -0.00545 -0.04995 -0.00398 103 ASP   B CA  
7721  C  C   . ASP   B 88  ? 0.96356 0.87938 0.86654 -0.00775 -0.05192 -0.00654 103 ASP   B C   
7722  O  O   . ASP   B 88  ? 0.90476 0.83366 0.80780 -0.00280 -0.05747 -0.00635 103 ASP   B O   
7723  C  CB  . ASP   B 88  ? 1.09818 1.01764 1.02040 0.00318  -0.05478 -0.00063 103 ASP   B CB  
7724  C  CG  . ASP   B 88  ? 1.14554 1.06159 1.07824 0.00503  -0.05314 0.00157  103 ASP   B CG  
7725  O  OD1 . ASP   B 88  ? 1.13372 1.03619 1.06736 0.00659  -0.04844 0.00444  103 ASP   B OD1 
7726  O  OD2 . ASP   B 88  ? 1.25102 1.17926 1.19101 0.00503  -0.05654 0.00021  103 ASP   B OD2 
7731  N  N   . ILE   B 89  ? 0.97147 0.87663 0.86445 -0.01443 -0.04730 -0.00883 104 ILE   B N   
7732  C  CA  . ILE   B 89  ? 0.95835 0.86821 0.84092 -0.01770 -0.04869 -0.01169 104 ILE   B CA  
7733  C  C   . ILE   B 89  ? 0.86135 0.79048 0.74274 -0.02558 -0.05203 -0.01809 104 ILE   B C   
7734  O  O   . ILE   B 89  ? 0.83405 0.76264 0.71595 -0.03359 -0.04935 -0.02157 104 ILE   B O   
7735  C  CB  . ILE   B 89  ? 0.93898 0.82962 0.81048 -0.02245 -0.04202 -0.01206 104 ILE   B CB  
7736  C  CG1 . ILE   B 89  ? 0.92790 0.82328 0.78846 -0.02566 -0.04354 -0.01486 104 ILE   B CG1 
7737  C  CG2 . ILE   B 89  ? 0.92669 0.80802 0.79400 -0.03145 -0.03656 -0.01556 104 ILE   B CG2 
7738  C  CD1 . ILE   B 89  ? 0.86075 0.73643 0.71039 -0.02779 -0.03743 -0.01404 104 ILE   B CD1 
7750  N  N   . ALA   B 90  ? 0.84558 0.79229 0.72452 -0.02330 -0.05768 -0.01992 105 ALA   B N   
7751  C  CA  . ALA   B 90  ? 0.86540 0.83465 0.74297 -0.03115 -0.06100 -0.02685 105 ALA   B CA  
7752  C  C   . ALA   B 90  ? 0.89464 0.85562 0.76122 -0.04533 -0.05519 -0.03241 105 ALA   B C   
7753  O  O   . ALA   B 90  ? 0.88031 0.82180 0.73776 -0.04710 -0.05023 -0.03102 105 ALA   B O   
7754  C  CB  . ALA   B 90  ? 0.88869 0.87808 0.76340 -0.02496 -0.06775 -0.02778 105 ALA   B CB  
7760  N  N   . ARG   B 91  ? 0.93064 0.90606 0.79703 -0.05589 -0.05538 -0.03902 106 ARG   B N   
7761  C  CA  . ARG   B 91  ? 0.89345 0.85929 0.74699 -0.07093 -0.04905 -0.04496 106 ARG   B CA  
7762  C  C   . ARG   B 91  ? 0.92785 0.89787 0.76982 -0.07505 -0.04937 -0.04811 106 ARG   B C   
7763  O  O   . ARG   B 91  ? 0.95004 0.89935 0.77945 -0.08180 -0.04292 -0.04905 106 ARG   B O   
7764  C  CB  . ARG   B 91  ? 0.89635 0.87888 0.75117 -0.08256 -0.04921 -0.05212 106 ARG   B CB  
7765  C  CG  . ARG   B 91  ? 0.94884 0.92404 0.78761 -0.10025 -0.04267 -0.05972 106 ARG   B CG  
7766  C  CD  . ARG   B 91  ? 0.95439 0.89263 0.78253 -0.10299 -0.03347 -0.05690 106 ARG   B CD  
7767  N  NE  . ARG   B 91  ? 0.89855 0.82496 0.70769 -0.11917 -0.02643 -0.06371 106 ARG   B NE  
7768  C  CZ  . ARG   B 91  ? 0.90049 0.79443 0.69566 -0.12369 -0.01746 -0.06294 106 ARG   B CZ  
7769  N  NH1 . ARG   B 91  ? 0.90079 0.77318 0.69985 -0.11307 -0.01468 -0.05589 106 ARG   B NH1 
7770  N  NH2 . ARG   B 91  ? 0.89290 0.77586 0.66867 -0.13903 -0.01091 -0.06962 106 ARG   B NH2 
7784  N  N   . GLU   B 92  ? 0.91274 0.90944 0.75788 -0.07046 -0.05676 -0.04980 107 GLU   B N   
7785  C  CA  . GLU   B 92  ? 0.91344 0.91756 0.74759 -0.07451 -0.05764 -0.05339 107 GLU   B CA  
7786  C  C   . GLU   B 92  ? 0.91901 0.89787 0.74627 -0.06813 -0.05436 -0.04752 107 GLU   B C   
7787  O  O   . GLU   B 92  ? 0.93269 0.90428 0.74740 -0.07566 -0.05096 -0.05053 107 GLU   B O   
7788  C  CB  . GLU   B 92  ? 0.98599 1.02399 0.82508 -0.06723 -0.06678 -0.05529 107 GLU   B CB  
7789  C  CG  . GLU   B 92  ? 1.03773 1.07688 0.88620 -0.04863 -0.07229 -0.04742 107 GLU   B CG  
7790  C  CD  . GLU   B 92  ? 1.15366 1.22747 1.00787 -0.04111 -0.08097 -0.04986 107 GLU   B CD  
7791  O  OE1 . GLU   B 92  ? 1.25693 1.35417 1.10521 -0.04567 -0.08413 -0.05602 107 GLU   B OE1 
7792  O  OE2 . GLU   B 92  ? 1.16513 1.24340 1.02923 -0.03034 -0.08456 -0.04580 107 GLU   B OE2 
7799  N  N   . ASP   B 93  ? 0.98137 0.94701 0.81611 -0.05505 -0.05500 -0.03955 108 ASP   B N   
7800  C  CA  . ASP   B 93  ? 0.94527 0.88732 0.77392 -0.04968 -0.05125 -0.03426 108 ASP   B CA  
7801  C  C   . ASP   B 93  ? 0.92692 0.84308 0.74709 -0.05839 -0.04231 -0.03506 108 ASP   B C   
7802  O  O   . ASP   B 93  ? 0.89429 0.79352 0.70561 -0.05770 -0.03845 -0.03312 108 ASP   B O   
7803  C  CB  . ASP   B 93  ? 0.92621 0.86083 0.76447 -0.03551 -0.05320 -0.02638 108 ASP   B CB  
7804  C  CG  . ASP   B 93  ? 0.95212 0.90597 0.79372 -0.02483 -0.06113 -0.02461 108 ASP   B CG  
7805  O  OD1 . ASP   B 93  ? 0.95050 0.92705 0.78899 -0.02750 -0.06580 -0.02963 108 ASP   B OD1 
7806  O  OD2 . ASP   B 93  ? 0.98758 0.93383 0.83372 -0.01368 -0.06242 -0.01842 108 ASP   B OD2 
7811  N  N   . ILE   B 94  ? 0.89667 0.80848 0.71814 -0.06588 -0.03871 -0.03775 109 ILE   B N   
7812  C  CA  . ILE   B 94  ? 0.89667 0.78418 0.70573 -0.07501 -0.02993 -0.03974 109 ILE   B CA  
7813  C  C   . ILE   B 94  ? 0.90908 0.80129 0.70343 -0.08900 -0.02791 -0.04743 109 ILE   B C   
7814  O  O   . ILE   B 94  ? 1.01088 0.88331 0.79117 -0.09386 -0.02181 -0.04826 109 ILE   B O   
7815  C  CB  . ILE   B 94  ? 0.94944 0.82879 0.76235 -0.07797 -0.02641 -0.04002 109 ILE   B CB  
7816  C  CG1 . ILE   B 94  ? 0.98514 0.86107 0.81272 -0.06450 -0.02837 -0.03269 109 ILE   B CG1 
7817  C  CG2 . ILE   B 94  ? 0.86073 0.71233 0.65721 -0.08653 -0.01676 -0.04210 109 ILE   B CG2 
7818  C  CD1 . ILE   B 94  ? 0.89123 0.75951 0.72310 -0.06594 -0.02524 -0.03242 109 ILE   B CD1 
7830  N  N   . GLU   B 95  ? 0.91668 0.83617 0.71371 -0.09580 -0.03286 -0.05347 110 GLU   B N   
7831  C  CA  . GLU   B 95  ? 0.94543 0.87222 0.72857 -0.11156 -0.03049 -0.06210 110 GLU   B CA  
7832  C  C   . GLU   B 95  ? 0.91198 0.84459 0.68793 -0.11016 -0.03278 -0.06267 110 GLU   B C   
7833  O  O   . GLU   B 95  ? 0.92305 0.84939 0.68367 -0.12246 -0.02816 -0.06819 110 GLU   B O   
7834  C  CB  . GLU   B 95  ? 0.92609 0.88419 0.71540 -0.11933 -0.03520 -0.06894 110 GLU   B CB  
7835  C  CG  . GLU   B 95  ? 0.93778 0.88876 0.73081 -0.12423 -0.03172 -0.06988 110 GLU   B CG  
7836  C  CD  . GLU   B 95  ? 0.95869 0.94217 0.75794 -0.13249 -0.03616 -0.07710 110 GLU   B CD  
7837  O  OE1 . GLU   B 95  ? 0.92456 0.93820 0.72583 -0.13345 -0.04232 -0.08140 110 GLU   B OE1 
7838  O  OE2 . GLU   B 95  ? 0.94329 0.92300 0.74507 -0.13770 -0.03345 -0.07862 110 GLU   B OE2 
7845  N  N   . VAL   B 96  ? 0.97485 0.91800 0.76007 -0.09562 -0.03947 -0.05715 111 VAL   B N   
7846  C  CA  . VAL   B 96  ? 0.98471 0.93132 0.76235 -0.09285 -0.04158 -0.05694 111 VAL   B CA  
7847  C  C   . VAL   B 96  ? 1.02985 0.94451 0.79488 -0.09528 -0.03364 -0.05467 111 VAL   B C   
7848  O  O   . VAL   B 96  ? 0.91527 0.82926 0.66939 -0.09875 -0.03299 -0.05679 111 VAL   B O   
7849  C  CB  . VAL   B 96  ? 0.99686 0.95516 0.78476 -0.07553 -0.04927 -0.05050 111 VAL   B CB  
7850  C  CG1 . VAL   B 96  ? 0.92480 0.85751 0.71795 -0.06452 -0.04626 -0.04182 111 VAL   B CG1 
7851  C  CG2 . VAL   B 96  ? 0.99817 0.96718 0.77758 -0.07316 -0.05288 -0.05168 111 VAL   B CG2 
7861  N  N   . GLN   B 97  ? 0.92442 0.81330 0.69032 -0.09301 -0.02755 -0.05049 112 GLN   B N   
7862  C  CA  . GLN   B 97  ? 0.95655 0.81520 0.71004 -0.09438 -0.01950 -0.04848 112 GLN   B CA  
7863  C  C   . GLN   B 97  ? 0.97282 0.82012 0.70815 -0.11081 -0.01246 -0.05576 112 GLN   B C   
7864  O  O   . GLN   B 97  ? 1.00382 0.82429 0.72628 -0.11247 -0.00500 -0.05466 112 GLN   B O   
7865  C  CB  . GLN   B 97  ? 0.91759 0.75536 0.67758 -0.08583 -0.01541 -0.04216 112 GLN   B CB  
7866  C  CG  . GLN   B 97  ? 0.86859 0.71271 0.64373 -0.07063 -0.02072 -0.03490 112 GLN   B CG  
7867  C  CD  . GLN   B 97  ? 0.92121 0.75046 0.70448 -0.06338 -0.01731 -0.02973 112 GLN   B CD  
7868  O  OE1 . GLN   B 97  ? 0.87693 0.68393 0.65202 -0.06505 -0.00989 -0.02916 112 GLN   B OE1 
7869  N  NE2 . GLN   B 97  ? 0.97871 0.82038 0.77728 -0.05476 -0.02263 -0.02603 112 GLN   B NE2 
7878  N  N   . ARG   B 98  ? 0.99536 0.86200 0.72828 -0.12317 -0.01418 -0.06341 113 ARG   B N   
7879  C  CA  . ARG   B 98  ? 0.95798 0.81552 0.67153 -0.14085 -0.00740 -0.07139 113 ARG   B CA  
7880  C  C   . ARG   B 98  ? 0.98726 0.85097 0.69017 -0.14543 -0.00825 -0.07464 113 ARG   B C   
7881  O  O   . ARG   B 98  ? 0.98107 0.83258 0.66544 -0.15985 -0.00159 -0.08077 113 ARG   B O   
7882  C  CB  . ARG   B 98  ? 1.02078 0.89968 0.73548 -0.15393 -0.00881 -0.07927 113 ARG   B CB  
7883  C  CG  . ARG   B 98  ? 1.02641 0.89483 0.74695 -0.15302 -0.00604 -0.07744 113 ARG   B CG  
7884  C  CD  . ARG   B 98  ? 1.07220 0.96901 0.79835 -0.16346 -0.00959 -0.08462 113 ARG   B CD  
7885  N  NE  . ARG   B 98  ? 1.04332 0.92483 0.76808 -0.16792 -0.00438 -0.08498 113 ARG   B NE  
7886  C  CZ  . ARG   B 98  ? 1.06701 0.96915 0.79812 -0.17549 -0.00668 -0.09002 113 ARG   B CZ  
7887  N  NH1 . ARG   B 98  ? 0.98829 0.92911 0.72788 -0.17945 -0.01412 -0.09555 113 ARG   B NH1 
7888  N  NH2 . ARG   B 98  ? 1.03009 0.91429 0.75847 -0.17866 -0.00134 -0.08962 113 ARG   B NH2 
7902  N  N   . PHE   B 99  ? 0.99455 0.87556 0.70721 -0.13365 -0.01591 -0.07074 114 PHE   B N   
7903  C  CA  . PHE   B 99  ? 0.98059 0.86884 0.68356 -0.13657 -0.01739 -0.07342 114 PHE   B CA  
7904  C  C   . PHE   B 99  ? 0.98726 0.84292 0.67735 -0.13488 -0.01017 -0.06984 114 PHE   B C   
7905  O  O   . PHE   B 99  ? 0.96604 0.82290 0.64489 -0.13969 -0.00965 -0.07273 114 PHE   B O   
7906  C  CB  . PHE   B 99  ? 0.97435 0.88933 0.68995 -0.12296 -0.02768 -0.06990 114 PHE   B CB  
7907  C  CG  . PHE   B 99  ? 1.00731 0.95989 0.73222 -0.12513 -0.03540 -0.07504 114 PHE   B CG  
7908  C  CD1 . PHE   B 99  ? 1.00108 0.97328 0.71763 -0.14168 -0.03491 -0.08517 114 PHE   B CD1 
7909  C  CD2 . PHE   B 99  ? 1.00258 0.97150 0.74386 -0.11073 -0.04288 -0.07006 114 PHE   B CD2 
7910  C  CE1 . PHE   B 99  ? 1.04245 1.05237 0.76805 -0.14336 -0.04204 -0.09037 114 PHE   B CE1 
7911  C  CE2 . PHE   B 99  ? 0.98913 0.99351 0.73863 -0.11141 -0.04999 -0.07478 114 PHE   B CE2 
7912  C  CZ  . PHE   B 99  ? 1.03700 1.06323 0.77929 -0.12749 -0.04973 -0.08500 114 PHE   B CZ  
7922  N  N   . VAL   B 100 ? 1.00867 0.83692 0.70008 -0.12778 -0.00472 -0.06383 115 VAL   B N   
7923  C  CA  . VAL   B 100 ? 1.00040 0.79753 0.67870 -0.12629 0.00305  -0.06099 115 VAL   B CA  
7924  C  C   . VAL   B 100 ? 1.01757 0.79075 0.67781 -0.13963 0.01290  -0.06599 115 VAL   B C   
7925  O  O   . VAL   B 100 ? 1.03186 0.80461 0.69353 -0.14487 0.01461  -0.06829 115 VAL   B O   
7926  C  CB  . VAL   B 100 ? 0.97635 0.75914 0.66552 -0.10975 0.00347  -0.05172 115 VAL   B CB  
7927  C  CG1 . VAL   B 100 ? 0.96544 0.77063 0.67134 -0.09747 -0.00588 -0.04705 115 VAL   B CG1 
7928  C  CG2 . VAL   B 100 ? 0.94699 0.71678 0.64083 -0.10766 0.00742  -0.04968 115 VAL   B CG2 
7938  N  N   . MET   B 101 ? 0.93264 0.68394 0.57411 -0.14507 0.01986  -0.06767 116 MET   B N   
7939  C  CA  A MET   B 101 ? 0.99787 0.72251 0.61706 -0.15830 0.03022  -0.07281 116 MET   B CA  
7940  C  CA  B MET   B 101 ? 0.99711 0.72349 0.61695 -0.15883 0.02987  -0.07313 116 MET   B CA  
7941  C  C   . MET   B 101 ? 1.00367 0.70426 0.62243 -0.15216 0.03607  -0.06874 116 MET   B C   
7942  O  O   . MET   B 101 ? 1.01885 0.70246 0.62221 -0.16305 0.04318  -0.07327 116 MET   B O   
7943  C  CB  A MET   B 101 ? 1.02133 0.72431 0.62160 -0.16100 0.03646  -0.07346 116 MET   B CB  
7944  C  CB  B MET   B 101 ? 1.02196 0.72777 0.62066 -0.16476 0.03647  -0.07536 116 MET   B CB  
7945  C  CG  A MET   B 101 ? 1.06957 0.73866 0.64293 -0.17279 0.04841  -0.07791 116 MET   B CG  
7946  C  CG  B MET   B 101 ? 1.03796 0.72139 0.63641 -0.15006 0.03980  -0.06760 116 MET   B CG  
7947  S  SD  A MET   B 101 ? 1.09814 0.74439 0.65000 -0.17524 0.05496  -0.07867 116 MET   B SD  
7948  S  SD  B MET   B 101 ? 1.12704 0.78942 0.70240 -0.15562 0.04654  -0.06987 116 MET   B SD  
7949  C  CE  A MET   B 101 ? 1.08518 0.71171 0.64579 -0.15268 0.05678  -0.06774 116 MET   B CE  
7950  C  CE  B MET   B 101 ? 1.11139 0.73893 0.65676 -0.17088 0.05953  -0.07622 116 MET   B CE  
7969  N  N   . LEU   B 102 ? 0.99012 0.68802 0.62398 -0.13496 0.03370  -0.06040 117 LEU   B N   
7970  C  CA  . LEU   B 102 ? 1.01122 0.68749 0.64466 -0.12747 0.03916  -0.05627 117 LEU   B CA  
7971  C  C   . LEU   B 102 ? 1.01686 0.70140 0.65511 -0.13376 0.03804  -0.05926 117 LEU   B C   
7972  O  O   . LEU   B 102 ? 1.00612 0.66744 0.63353 -0.13468 0.04519  -0.05921 117 LEU   B O   
7973  C  CB  . LEU   B 102 ? 0.95199 0.63156 0.60379 -0.10895 0.03550  -0.04762 117 LEU   B CB  
7974  C  CG  . LEU   B 102 ? 1.03501 0.69963 0.69129 -0.09862 0.03926  -0.04276 117 LEU   B CG  
7975  C  CD1 . LEU   B 102 ? 0.94608 0.57604 0.58038 -0.09717 0.05011  -0.04236 117 LEU   B CD1 
7976  C  CD2 . LEU   B 102 ? 0.97732 0.65557 0.65575 -0.08310 0.03349  -0.03558 117 LEU   B CD2 
7988  N  N   . ASN   B 103 ? 1.04111 0.75807 0.69442 -0.13754 0.02938  -0.06187 118 ASN   B N   
7989  C  CA  . ASN   B 103 ? 0.98965 0.71893 0.64981 -0.14334 0.02738  -0.06488 118 ASN   B CA  
7990  C  C   . ASN   B 103 ? 1.00038 0.74042 0.64774 -0.16334 0.02865  -0.07489 118 ASN   B C   
7991  O  O   . ASN   B 103 ? 1.05994 0.82725 0.71822 -0.16885 0.02287  -0.07871 118 ASN   B O   
7992  C  CB  . ASN   B 103 ? 0.96237 0.72169 0.64925 -0.13228 0.01685  -0.06068 118 ASN   B CB  
7993  C  CG  . ASN   B 103 ? 0.97412 0.72372 0.67362 -0.11458 0.01621  -0.05164 118 ASN   B CG  
7994  O  OD1 . ASN   B 103 ? 0.94865 0.67530 0.64295 -0.11056 0.02249  -0.04893 118 ASN   B OD1 
7995  N  ND2 . ASN   B 103 ? 0.97490 0.74197 0.68988 -0.10389 0.00889  -0.04714 118 ASN   B ND2 
8002  N  N   . MET   B 104 ? 1.00905 0.72849 0.63261 -0.17475 0.03647  -0.07959 119 MET   B N   
8003  C  CA  . MET   B 104 ? 1.03975 0.76658 0.64775 -0.19588 0.03929  -0.08995 119 MET   B CA  
8004  C  C   . MET   B 104 ? 1.06683 0.75498 0.64705 -0.20728 0.05206  -0.09356 119 MET   B C   
8005  O  O   . MET   B 104 ? 1.08790 0.74206 0.65639 -0.19867 0.05911  -0.08846 119 MET   B O   
8006  C  CB  . MET   B 104 ? 1.09948 0.83891 0.70130 -0.20187 0.03708  -0.09375 119 MET   B CB  
8007  C  CG  . MET   B 104 ? 1.02284 0.80171 0.64769 -0.19275 0.02469  -0.09173 119 MET   B CG  
8008  S  SD  . MET   B 104 ? 1.04037 0.83210 0.65524 -0.19957 0.02268  -0.09633 119 MET   B SD  
8009  C  CE  . MET   B 104 ? 1.10854 0.95359 0.74626 -0.19549 0.00868  -0.09830 119 MET   B CE  
8019  N  N   . ASP   B 105 ? 1.10486 0.79847 0.67348 -0.22656 0.05527  -0.10263 120 ASP   B N   
8020  C  CA  . ASP   B 105 ? 1.13212 0.78878 0.67011 -0.24089 0.06809  -0.10768 120 ASP   B CA  
8021  C  C   . ASP   B 105 ? 1.19105 0.84839 0.70746 -0.26184 0.07272  -0.11756 120 ASP   B C   
8022  O  O   . ASP   B 105 ? 1.15029 0.84388 0.67794 -0.26746 0.06504  -0.12193 120 ASP   B O   
8023  C  CB  . ASP   B 105 ? 1.14688 0.80511 0.68517 -0.24876 0.06988  -0.11096 120 ASP   B CB  
8024  C  CG  . ASP   B 105 ? 1.13500 0.78481 0.68906 -0.22938 0.06769  -0.10157 120 ASP   B CG  
8025  O  OD1 . ASP   B 105 ? 1.11968 0.76035 0.68250 -0.21068 0.06582  -0.09290 120 ASP   B OD1 
8026  O  OD2 . ASP   B 105 ? 1.12029 0.77353 0.67781 -0.23338 0.06798  -0.10320 120 ASP   B OD2 
8031  N  N   . ALA   B 106 ? 1.17523 0.79166 0.65918 -0.27299 0.08558  -0.12112 121 ALA   B N   
8032  C  CA  . ALA   B 106 ? 1.28486 0.89904 0.74464 -0.29661 0.09171  -0.13193 121 ALA   B CA  
8033  C  C   . ALA   B 106 ? 1.31074 0.96459 0.77965 -0.31419 0.08671  -0.14143 121 ALA   B C   
8034  O  O   . ALA   B 106 ? 1.17965 0.84217 0.65939 -0.31318 0.08469  -0.14098 121 ALA   B O   
8035  C  CB  . ALA   B 106 ? 1.15062 0.71146 0.57154 -0.30719 0.10747  -0.13478 121 ALA   B CB  
8041  N  N   . PRO   B 107 ? 1.28710 0.96761 0.75214 -0.33049 0.08453  -0.15046 122 PRO   B N   
8042  C  CA  . PRO   B 107 ? 1.31970 0.99258 0.77066 -0.33456 0.08700  -0.15243 122 PRO   B CA  
8043  C  C   . PRO   B 107 ? 1.29543 0.99657 0.77222 -0.31548 0.07502  -0.14543 122 PRO   B C   
8044  O  O   . PRO   B 107 ? 1.25513 0.94322 0.72183 -0.31321 0.07716  -0.14406 122 PRO   B O   
8045  C  CB  . PRO   B 107 ? 1.23472 0.92959 0.67133 -0.36284 0.08959  -0.16667 122 PRO   B CB  
8046  C  CG  . PRO   B 107 ? 1.29771 1.03592 0.75749 -0.36577 0.08103  -0.17021 122 PRO   B CG  
8047  C  CD  . PRO   B 107 ? 1.21382 0.93781 0.68860 -0.34693 0.07924  -0.16025 122 PRO   B CD  
8055  N  N   . HIS   B 108 ? 1.27938 1.01694 0.78744 -0.30206 0.06306  -0.14109 123 HIS   B N   
8056  C  CA  . HIS   B 108 ? 1.32488 1.08866 0.85568 -0.28426 0.05189  -0.13466 123 HIS   B CA  
8057  C  C   . HIS   B 108 ? 1.25105 0.98077 0.77808 -0.26712 0.05516  -0.12479 123 HIS   B C   
8058  O  O   . HIS   B 108 ? 1.18961 0.92339 0.71624 -0.26249 0.05262  -0.12322 123 HIS   B O   
8059  C  CB  . HIS   B 108 ? 1.35576 1.15391 0.91758 -0.27029 0.04040  -0.13008 123 HIS   B CB  
8060  C  CG  . HIS   B 108 ? 1.58785 1.43434 1.16018 -0.28125 0.03269  -0.13875 123 HIS   B CG  
8061  N  ND1 . HIS   B 108 ? 1.68341 1.57034 1.27929 -0.26823 0.02005  -0.13607 123 HIS   B ND1 
8062  C  CD2 . HIS   B 108 ? 1.70082 1.56239 1.26241 -0.30374 0.03609  -0.15032 123 HIS   B CD2 
8063  C  CE1 . HIS   B 108 ? 1.77598 1.70246 1.37593 -0.28098 0.01556  -0.14549 123 HIS   B CE1 
8064  N  NE2 . HIS   B 108 ? 1.76034 1.67364 1.34050 -0.30333 0.02510  -0.15453 123 HIS   B NE2 
8072  N  N   . HIS   B 109 ? 1.29445 0.99148 0.81852 -0.25730 0.06085  -0.11823 124 HIS   B N   
8073  C  CA  . HIS   B 109 ? 1.20848 0.87685 0.73112 -0.23960 0.06362  -0.10883 124 HIS   B CA  
8074  C  C   . HIS   B 109 ? 1.24448 0.88097 0.73791 -0.24858 0.07366  -0.11202 124 HIS   B C   
8075  O  O   . HIS   B 109 ? 1.18027 0.80866 0.67436 -0.23758 0.07305  -0.10690 124 HIS   B O   
8076  C  CB  . HIS   B 109 ? 1.14747 0.79080 0.67249 -0.22763 0.06763  -0.10208 124 HIS   B CB  
8077  C  CG  . HIS   B 109 ? 1.16476 0.77283 0.68063 -0.21303 0.07381  -0.09447 124 HIS   B CG  
8078  N  ND1 . HIS   B 109 ? 1.22392 0.79007 0.70880 -0.21928 0.08638  -0.09645 124 HIS   B ND1 
8079  C  CD2 . HIS   B 109 ? 1.15488 0.76388 0.68766 -0.19243 0.06947  -0.08518 124 HIS   B CD2 
8080  C  CE1 . HIS   B 109 ? 1.18131 0.72590 0.66539 -0.20209 0.08910  -0.08861 124 HIS   B CE1 
8081  N  NE2 . HIS   B 109 ? 1.13970 0.71054 0.65306 -0.18633 0.07902  -0.08193 124 HIS   B NE2 
8089  N  N   . THR   B 110 ? 1.32541 0.94267 0.79185 -0.26906 0.08340  -0.12069 125 THR   B N   
8090  C  CA  . THR   B 110 ? 1.34614 0.92868 0.78152 -0.27822 0.09420  -0.12394 125 THR   B CA  
8091  C  C   . THR   B 110 ? 1.32171 0.92644 0.75876 -0.28313 0.08937  -0.12730 125 THR   B C   
8092  O  O   . THR   B 110 ? 1.41276 0.99274 0.83337 -0.28133 0.09507  -0.12590 125 THR   B O   
8093  C  CB  . THR   B 110 ? 1.35407 0.91274 0.75871 -0.30143 0.10575  -0.13352 125 THR   B CB  
8094  O  OG1 . THR   B 110 ? 1.34346 0.94071 0.75712 -0.31845 0.10033  -0.14245 125 THR   B OG1 
8095  C  CG2 . THR   B 110 ? 1.41895 0.94175 0.81346 -0.29422 0.11344  -0.12895 125 THR   B CG2 
8103  N  N   . ARG   B 111 ? 1.18831 0.83971 0.64437 -0.28851 0.07893  -0.13171 126 ARG   B N   
8104  C  CA  . ARG   B 111 ? 1.23396 0.90900 0.69191 -0.29196 0.07362  -0.13484 126 ARG   B CA  
8105  C  C   . ARG   B 111 ? 1.21896 0.89702 0.69481 -0.26866 0.06680  -0.12430 126 ARG   B C   
8106  O  O   . ARG   B 111 ? 1.23815 0.90075 0.70245 -0.26683 0.06993  -0.12302 126 ARG   B O   
8107  C  CB  . ARG   B 111 ? 1.22567 0.95159 0.69825 -0.30268 0.06423  -0.14261 126 ARG   B CB  
8108  C  CG  . ARG   B 111 ? 1.29522 1.05050 0.77061 -0.30527 0.05764  -0.14613 126 ARG   B CG  
8109  C  CD  . ARG   B 111 ? 1.12890 0.93931 0.62830 -0.30372 0.04471  -0.14921 126 ARG   B CD  
8110  N  NE  . ARG   B 111 ? 1.23097 1.06680 0.73959 -0.29461 0.03603  -0.14738 126 ARG   B NE  
8111  C  CZ  . ARG   B 111 ? 1.14588 1.00453 0.67852 -0.27384 0.02501  -0.13951 126 ARG   B CZ  
8112  N  NH1 . ARG   B 111 ? 1.12427 0.98569 0.67590 -0.25993 0.02079  -0.13274 126 ARG   B NH1 
8113  N  NH2 . ARG   B 111 ? 1.18981 1.06765 0.72602 -0.26700 0.01840  -0.13847 126 ARG   B NH2 
8127  N  N   . LEU   B 112 ? 1.20255 0.90001 0.70579 -0.25133 0.05780  -0.11693 127 LEU   B N   
8128  C  CA  . LEU   B 112 ? 1.19725 0.89889 0.71727 -0.23039 0.05142  -0.10739 127 LEU   B CA  
8129  C  C   . LEU   B 112 ? 1.19827 0.85748 0.70516 -0.22093 0.06027  -0.10107 127 LEU   B C   
8130  O  O   . LEU   B 112 ? 1.19054 0.84521 0.69747 -0.21228 0.05929  -0.09704 127 LEU   B O   
8131  C  CB  . LEU   B 112 ? 1.17650 0.90148 0.72515 -0.21489 0.04191  -0.10097 127 LEU   B CB  
8132  C  CG  . LEU   B 112 ? 1.17828 0.94963 0.74345 -0.21848 0.03113  -0.10544 127 LEU   B CG  
8133  C  CD1 . LEU   B 112 ? 1.12913 0.91519 0.71721 -0.20658 0.02481  -0.10032 127 LEU   B CD1 
8134  C  CD2 . LEU   B 112 ? 1.12959 0.92382 0.70157 -0.21153 0.02324  -0.10408 127 LEU   B CD2 
8146  N  N   . ARG   B 113 ? 1.19564 0.82376 0.69052 -0.22179 0.06905  -0.10018 128 ARG   B N   
8147  C  CA  . ARG   B 113 ? 1.22882 0.81693 0.70928 -0.21199 0.07799  -0.09463 128 ARG   B CA  
8148  C  C   . ARG   B 113 ? 1.23191 0.80019 0.68674 -0.22234 0.08527  -0.09917 128 ARG   B C   
8149  O  O   . ARG   B 113 ? 1.24606 0.79838 0.69743 -0.21136 0.08757  -0.09405 128 ARG   B O   
8150  C  CB  . ARG   B 113 ? 1.22545 0.78397 0.69365 -0.21238 0.08653  -0.09406 128 ARG   B CB  
8151  C  CG  . ARG   B 113 ? 1.20533 0.72147 0.65544 -0.20169 0.09663  -0.08891 128 ARG   B CG  
8152  C  CD  . ARG   B 113 ? 1.21780 0.73656 0.68987 -0.17837 0.09240  -0.07872 128 ARG   B CD  
8153  N  NE  . ARG   B 113 ? 1.22419 0.70446 0.67824 -0.16779 0.10239  -0.07446 128 ARG   B NE  
8154  C  CZ  . ARG   B 113 ? 1.20719 0.67901 0.67053 -0.15051 0.10309  -0.06740 128 ARG   B CZ  
8155  N  NH1 . ARG   B 113 ? 1.07588 0.57335 0.56672 -0.14205 0.09457  -0.06344 128 ARG   B NH1 
8156  N  NH2 . ARG   B 113 ? 1.19616 0.63346 0.64006 -0.14113 0.11268  -0.06439 128 ARG   B NH2 
8170  N  N   . LYS   B 114 ? 1.22439 0.79411 0.66073 -0.24412 0.08920  -0.10918 129 LYS   B N   
8171  C  CA  . LYS   B 114 ? 1.30370 0.85638 0.71476 -0.25624 0.09609  -0.11454 129 LYS   B CA  
8172  C  C   . LYS   B 114 ? 1.31633 0.89213 0.74047 -0.24885 0.08803  -0.11203 129 LYS   B C   
8173  O  O   . LYS   B 114 ? 1.30422 0.85850 0.71518 -0.24517 0.09295  -0.10999 129 LYS   B O   
8174  C  CB  . LYS   B 114 ? 1.34957 0.90873 0.74242 -0.28247 0.10005  -0.12664 129 LYS   B CB  
8175  C  CG  . LYS   B 114 ? 1.39546 0.93731 0.75945 -0.29890 0.10802  -0.13391 129 LYS   B CG  
8176  C  CD  . LYS   B 114 ? 1.43132 0.98895 0.78080 -0.32658 0.11043  -0.14700 129 LYS   B CD  
8177  C  CE  . LYS   B 114 ? 1.46707 1.07187 0.84244 -0.32970 0.09961  -0.15003 129 LYS   B CE  
8178  N  NZ  . LYS   B 114 ? 1.56670 1.18393 0.92642 -0.35710 0.10367  -0.16310 129 LYS   B NZ  
8192  N  N   . ILE   B 115 ? 1.22469 0.84379 0.67357 -0.24616 0.07578  -0.11215 130 ILE   B N   
8193  C  CA  . ILE   B 115 ? 1.25373 0.89507 0.71397 -0.23847 0.06779  -0.10966 130 ILE   B CA  
8194  C  C   . ILE   B 115 ? 1.19945 0.82774 0.67209 -0.21607 0.06638  -0.09859 130 ILE   B C   
8195  O  O   . ILE   B 115 ? 1.21037 0.82900 0.67707 -0.21095 0.06772  -0.09605 130 ILE   B O   
8196  C  CB  . ILE   B 115 ? 1.20198 0.89192 0.68378 -0.23947 0.05524  -0.11234 130 ILE   B CB  
8197  C  CG1 . ILE   B 115 ? 1.24604 0.95319 0.71551 -0.26287 0.05672  -0.12441 130 ILE   B CG1 
8198  C  CG2 . ILE   B 115 ? 1.23589 0.94632 0.72793 -0.22925 0.04703  -0.10889 130 ILE   B CG2 
8199  C  CD1 . ILE   B 115 ? 1.25259 1.00856 0.74337 -0.26328 0.04496  -0.12751 130 ILE   B CD1 
8211  N  N   . ILE   B 116 ? 1.23399 0.86266 0.72384 -0.20306 0.06388  -0.09224 131 ILE   B N   
8212  C  CA  . ILE   B 116 ? 1.22597 0.84937 0.73088 -0.18242 0.06135  -0.08231 131 ILE   B CA  
8213  C  C   . ILE   B 116 ? 1.17040 0.75395 0.65769 -0.17707 0.07215  -0.07907 131 ILE   B C   
8214  O  O   . ILE   B 116 ? 1.09380 0.67161 0.58629 -0.16402 0.07176  -0.07299 131 ILE   B O   
8215  C  CB  . ILE   B 116 ? 1.17643 0.81421 0.70465 -0.17145 0.05546  -0.07729 131 ILE   B CB  
8216  C  CG1 . ILE   B 116 ? 1.15369 0.83273 0.70104 -0.17192 0.04356  -0.07885 131 ILE   B CG1 
8217  C  CG2 . ILE   B 116 ? 1.07348 0.69904 0.61313 -0.15209 0.05585  -0.06780 131 ILE   B CG2 
8218  C  CD1 . ILE   B 116 ? 1.11492 0.81017 0.68251 -0.16522 0.03797  -0.07603 131 ILE   B CD1 
8230  N  N   . SER   B 117 ? 1.23866 0.79375 0.70365 -0.18671 0.08226  -0.08315 132 SER   B N   
8231  C  CA  . SER   B 117 ? 1.22773 0.74358 0.67321 -0.18050 0.09305  -0.08025 132 SER   B CA  
8232  C  C   . SER   B 117 ? 1.20412 0.71197 0.63830 -0.18069 0.09534  -0.08046 132 SER   B C   
8233  O  O   . SER   B 117 ? 1.22002 0.70357 0.64630 -0.16958 0.10146  -0.07581 132 SER   B O   
8234  C  CB  . SER   B 117 ? 1.31385 0.79885 0.73153 -0.19352 0.10407  -0.08596 132 SER   B CB  
8235  O  OG  . SER   B 117 ? 1.36567 0.84594 0.76124 -0.21302 0.10823  -0.09457 132 SER   B OG  
8241  N  N   . ARG   B 118 ? 1.21280 0.74169 0.64591 -0.19264 0.09054  -0.08592 133 ARG   B N   
8242  C  CA  . ARG   B 118 ? 1.23068 0.75233 0.65203 -0.19393 0.09268  -0.08659 133 ARG   B CA  
8243  C  C   . ARG   B 118 ? 1.20158 0.73302 0.64185 -0.17556 0.08701  -0.07829 133 ARG   B C   
8244  O  O   . ARG   B 118 ? 1.21155 0.73100 0.64188 -0.17314 0.09025  -0.07724 133 ARG   B O   
8245  C  CB  . ARG   B 118 ? 1.32510 0.87033 0.74133 -0.21131 0.08832  -0.09488 133 ARG   B CB  
8246  C  CG  . ARG   B 118 ? 1.46657 1.00586 0.86481 -0.23170 0.09384  -0.10410 133 ARG   B CG  
8247  C  CD  . ARG   B 118 ? 1.51036 1.05836 0.89134 -0.25137 0.09501  -0.11356 133 ARG   B CD  
8248  N  NE  . ARG   B 118 ? 1.56813 1.14310 0.95179 -0.26777 0.09121  -0.12183 133 ARG   B NE  
8249  C  CZ  . ARG   B 118 ? 1.59625 1.15640 0.95729 -0.28766 0.09969  -0.13049 133 ARG   B CZ  
8250  N  NH1 . ARG   B 118 ? 1.74237 1.25807 1.07387 -0.29385 0.11287  -0.13208 133 ARG   B NH1 
8251  N  NH2 . ARG   B 118 ? 1.55233 1.14257 0.91934 -0.30170 0.09519  -0.13793 133 ARG   B NH2 
8265  N  N   . GLY   B 119 ? 1.13969 0.69145 0.60567 -0.16324 0.07919  -0.07263 134 GLY   B N   
8266  C  CA  . GLY   B 119 ? 1.14390 0.70323 0.62703 -0.14652 0.07470  -0.06488 134 GLY   B CA  
8267  C  C   . GLY   B 119 ? 1.15901 0.69809 0.64544 -0.13194 0.08021  -0.05846 134 GLY   B C   
8268  O  O   . GLY   B 119 ? 1.10184 0.64802 0.60309 -0.11860 0.07701  -0.05231 134 GLY   B O   
8272  N  N   . PHE   B 120 ? 1.14058 0.65476 0.61252 -0.13403 0.08868  -0.05992 135 PHE   B N   
8273  C  CA  . PHE   B 120 ? 1.18198 0.67780 0.65554 -0.11930 0.09417  -0.05423 135 PHE   B CA  
8274  C  C   . PHE   B 120 ? 1.18751 0.64574 0.63182 -0.12088 0.10658  -0.05618 135 PHE   B C   
8275  O  O   . PHE   B 120 ? 1.24810 0.68644 0.68625 -0.11188 0.11291  -0.05353 135 PHE   B O   
8276  C  CB  . PHE   B 120 ? 1.15004 0.65340 0.63708 -0.11570 0.09154  -0.05260 135 PHE   B CB  
8277  C  CG  . PHE   B 120 ? 1.12241 0.65958 0.63848 -0.11029 0.08016  -0.04931 135 PHE   B CG  
8278  C  CD1 . PHE   B 120 ? 1.11761 0.67929 0.64114 -0.12090 0.07243  -0.05336 135 PHE   B CD1 
8279  C  CD2 . PHE   B 120 ? 1.09759 0.64230 0.63238 -0.09457 0.07747  -0.04245 135 PHE   B CD2 
8280  C  CE1 . PHE   B 120 ? 1.11475 0.70549 0.66278 -0.11472 0.06233  -0.05015 135 PHE   B CE1 
8281  C  CE2 . PHE   B 120 ? 1.03109 0.60385 0.59000 -0.08995 0.06775  -0.03949 135 PHE   B CE2 
8282  C  CZ  . PHE   B 120 ? 1.04269 0.63730 0.60766 -0.09942 0.06020  -0.04309 135 PHE   B CZ  
8292  N  N   . THR   B 121 ? 1.30915 0.75701 0.73415 -0.13168 0.11028  -0.06080 136 THR   B N   
8293  C  CA  . THR   B 121 ? 1.32797 0.73852 0.72293 -0.13322 0.12240  -0.06275 136 THR   B CA  
8294  C  C   . THR   B 121 ? 1.40519 0.80538 0.80252 -0.11533 0.12592  -0.05645 136 THR   B C   
8295  O  O   . THR   B 121 ? 1.32381 0.74683 0.74425 -0.10556 0.11889  -0.05177 136 THR   B O   
8296  C  CB  . THR   B 121 ? 1.34127 0.74581 0.71575 -0.15043 0.12499  -0.06969 136 THR   B CB  
8297  O  OG1 . THR   B 121 ? 1.29411 0.71068 0.67626 -0.14572 0.12113  -0.06742 136 THR   B OG1 
8298  C  CG2 . THR   B 121 ? 1.33992 0.76730 0.71865 -0.16797 0.11878  -0.07619 136 THR   B CG2 
8306  N  N   . PRO   B 122 ? 1.45771 0.82333 0.83019 -0.11069 0.13718  -0.05644 137 PRO   B N   
8307  C  CA  . PRO   B 122 ? 1.43635 0.79416 0.81032 -0.09352 0.14087  -0.05108 137 PRO   B CA  
8308  C  C   . PRO   B 122 ? 1.36595 0.73919 0.74817 -0.09405 0.13658  -0.05039 137 PRO   B C   
8309  O  O   . PRO   B 122 ? 1.30119 0.68716 0.70037 -0.08054 0.13396  -0.04523 137 PRO   B O   
8310  C  CB  . PRO   B 122 ? 1.41850 0.73412 0.75755 -0.09238 0.15424  -0.05306 137 PRO   B CB  
8311  C  CG  . PRO   B 122 ? 1.52323 0.82531 0.84890 -0.10312 0.15715  -0.05705 137 PRO   B CG  
8312  C  CD  . PRO   B 122 ? 1.47437 0.80595 0.81553 -0.11977 0.14746  -0.06118 137 PRO   B CD  
8320  N  N   . ARG   B 123 ? 1.28506 0.65813 0.65520 -0.10981 0.13594  -0.05576 138 ARG   B N   
8321  C  CA  . ARG   B 123 ? 1.34648 0.73300 0.72256 -0.11035 0.13198  -0.05517 138 ARG   B CA  
8322  C  C   . ARG   B 123 ? 1.36056 0.78436 0.76729 -0.10791 0.11954  -0.05224 138 ARG   B C   
8323  O  O   . ARG   B 123 ? 1.27854 0.71420 0.69886 -0.09832 0.11634  -0.04790 138 ARG   B O   
8324  C  CB  . ARG   B 123 ? 1.39593 0.77230 0.74937 -0.12790 0.13487  -0.06205 138 ARG   B CB  
8325  C  CG  . ARG   B 123 ? 1.37521 0.76149 0.73112 -0.12786 0.13193  -0.06144 138 ARG   B CG  
8326  C  CD  . ARG   B 123 ? 1.31441 0.68856 0.64572 -0.14473 0.13589  -0.06843 138 ARG   B CD  
8327  N  NE  . ARG   B 123 ? 1.35136 0.68662 0.65256 -0.14507 0.14879  -0.07030 138 ARG   B NE  
8328  C  CZ  . ARG   B 123 ? 1.32938 0.63963 0.60620 -0.15575 0.15669  -0.07540 138 ARG   B CZ  
8329  N  NH1 . ARG   B 123 ? 1.36010 0.68122 0.63964 -0.16803 0.15319  -0.07959 138 ARG   B NH1 
8330  N  NH2 . ARG   B 123 ? 1.30776 0.58033 0.55541 -0.15412 0.16883  -0.07649 138 ARG   B NH2 
8344  N  N   . ALA   B 124 ? 1.26312 0.70506 0.67965 -0.11668 0.11280  -0.05477 139 ALA   B N   
8345  C  CA  . ALA   B 124 ? 1.23031 0.70606 0.67391 -0.11355 0.10120  -0.05198 139 ALA   B CA  
8346  C  C   . ALA   B 124 ? 1.23836 0.72120 0.70212 -0.09643 0.09947  -0.04482 139 ALA   B C   
8347  O  O   . ALA   B 124 ? 1.22106 0.72111 0.70019 -0.09010 0.09380  -0.04118 139 ALA   B O   
8348  C  CB  . ALA   B 124 ? 1.25776 0.75006 0.70821 -0.12353 0.09542  -0.05565 139 ALA   B CB  
8354  N  N   . VAL   B 125 ? 1.24613 0.71548 0.70879 -0.08900 0.10467  -0.04295 140 VAL   B N   
8355  C  CA  . VAL   B 125 ? 1.17458 0.65077 0.65486 -0.07297 0.10404  -0.03682 140 VAL   B CA  
8356  C  C   . VAL   B 125 ? 1.19230 0.65974 0.66737 -0.06455 0.10898  -0.03439 140 VAL   B C   
8357  O  O   . VAL   B 125 ? 1.11080 0.59458 0.60286 -0.05670 0.10505  -0.03047 140 VAL   B O   
8358  C  CB  . VAL   B 125 ? 1.15966 0.62262 0.63720 -0.06658 0.10901  -0.03581 140 VAL   B CB  
8359  C  CG1 . VAL   B 125 ? 1.10659 0.57376 0.59761 -0.04947 0.11053  -0.03022 140 VAL   B CG1 
8360  C  CG2 . VAL   B 125 ? 1.17061 0.64817 0.65954 -0.07315 0.10265  -0.03723 140 VAL   B CG2 
8370  N  N   . GLY   B 126 ? 1.20924 0.65019 0.65954 -0.06660 0.11808  -0.03696 141 GLY   B N   
8371  C  CA  . GLY   B 126 ? 1.22597 0.65814 0.66995 -0.05860 0.12333  -0.03505 141 GLY   B CA  
8372  C  C   . GLY   B 126 ? 1.18727 0.63756 0.64153 -0.06137 0.11722  -0.03416 141 GLY   B C   
8373  O  O   . GLY   B 126 ? 1.09012 0.54502 0.55134 -0.05219 0.11842  -0.03092 141 GLY   B O   
8377  N  N   . ARG   B 127 ? 1.17223 0.63360 0.62684 -0.07386 0.11076  -0.03722 142 ARG   B N   
8378  C  CA  . ARG   B 127 ? 1.22067 0.69821 0.68266 -0.07613 0.10469  -0.03638 142 ARG   B CA  
8379  C  C   . ARG   B 127 ? 1.11194 0.60946 0.59763 -0.06556 0.09930  -0.03095 142 ARG   B C   
8380  O  O   . ARG   B 127 ? 1.07381 0.57671 0.56252 -0.06265 0.09824  -0.02894 142 ARG   B O   
8381  C  CB  . ARG   B 127 ? 1.32371 0.81460 0.78477 -0.08937 0.09748  -0.04043 142 ARG   B CB  
8382  C  CG  . ARG   B 127 ? 1.40689 0.90178 0.85975 -0.09585 0.09515  -0.04235 142 ARG   B CG  
8383  C  CD  . ARG   B 127 ? 1.49678 0.98463 0.93048 -0.11117 0.09671  -0.04924 142 ARG   B CD  
8384  N  NE  . ARG   B 127 ? 1.59975 1.09629 1.02724 -0.11778 0.09295  -0.05143 142 ARG   B NE  
8385  C  CZ  . ARG   B 127 ? 1.74275 1.26312 1.17723 -0.12380 0.08384  -0.05342 142 ARG   B CZ  
8386  N  NH1 . ARG   B 127 ? 1.93860 1.47697 1.38655 -0.12498 0.07751  -0.05386 142 ARG   B NH1 
8387  N  NH2 . ARG   B 127 ? 1.81535 1.34225 1.24263 -0.12809 0.08100  -0.05507 142 ARG   B NH2 
8401  N  N   . LEU   B 128 ? 1.07299 0.58076 0.57445 -0.06043 0.09624  -0.02874 143 LEU   B N   
8402  C  CA  . LEU   B 128 ? 1.08461 0.61127 0.60802 -0.05182 0.09124  -0.02408 143 LEU   B CA  
8403  C  C   . LEU   B 128 ? 1.04983 0.57171 0.57713 -0.03997 0.09762  -0.02099 143 LEU   B C   
8404  O  O   . LEU   B 128 ? 1.05064 0.58772 0.59519 -0.03346 0.09466  -0.01756 143 LEU   B O   
8405  C  CB  . LEU   B 128 ? 1.09160 0.63227 0.63026 -0.05181 0.08517  -0.02334 143 LEU   B CB  
8406  C  CG  . LEU   B 128 ? 1.06037 0.61000 0.59723 -0.06291 0.07854  -0.02681 143 LEU   B CG  
8407  C  CD1 . LEU   B 128 ? 1.07402 0.63174 0.62193 -0.06278 0.07529  -0.02681 143 LEU   B CD1 
8408  C  CD2 . LEU   B 128 ? 1.00602 0.57319 0.55032 -0.06437 0.07062  -0.02559 143 LEU   B CD2 
8420  N  N   . HIS   B 129 ? 1.08372 0.58538 0.59458 -0.03703 0.10651  -0.02240 144 HIS   B N   
8421  C  CA  . HIS   B 129 ? 1.05596 0.55525 0.57036 -0.02435 0.11272  -0.01992 144 HIS   B CA  
8422  C  C   . HIS   B 129 ? 1.01728 0.52931 0.54158 -0.02024 0.11201  -0.01756 144 HIS   B C   
8423  O  O   . HIS   B 129 ? 1.00194 0.52773 0.54184 -0.01203 0.11184  -0.01493 144 HIS   B O   
8424  C  CB  . HIS   B 129 ? 1.03255 0.50594 0.52378 -0.02156 0.12260  -0.02206 144 HIS   B CB  
8425  C  CG  . HIS   B 129 ? 1.06814 0.53998 0.56056 -0.00741 0.12939  -0.01996 144 HIS   B CG  
8426  N  ND1 . HIS   B 129 ? 1.05917 0.53292 0.54996 -0.00351 0.13285  -0.01938 144 HIS   B ND1 
8427  C  CD2 . HIS   B 129 ? 1.06015 0.53029 0.55494 0.00416  0.13337  -0.01855 144 HIS   B CD2 
8428  C  CE1 . HIS   B 129 ? 1.06394 0.53897 0.55674 0.00972  0.13862  -0.01799 144 HIS   B CE1 
8429  N  NE2 . HIS   B 129 ? 1.12648 0.59949 0.62157 0.01510  0.13893  -0.01737 144 HIS   B NE2 
8437  N  N   . ASP   B 130 ? 1.04601 0.55377 0.56068 -0.02648 0.11187  -0.01876 145 ASP   B N   
8438  C  CA  . ASP   B 130 ? 1.03771 0.55347 0.55774 -0.02301 0.11290  -0.01691 145 ASP   B CA  
8439  C  C   . ASP   B 130 ? 1.05040 0.58698 0.58978 -0.02338 0.10538  -0.01416 145 ASP   B C   
8440  O  O   . ASP   B 130 ? 1.05329 0.60074 0.60434 -0.01720 0.10688  -0.01207 145 ASP   B O   
8441  C  CB  . ASP   B 130 ? 1.07067 0.57512 0.57396 -0.02985 0.11464  -0.01891 145 ASP   B CB  
8442  C  CG  . ASP   B 130 ? 1.15497 0.63712 0.63766 -0.02835 0.12362  -0.02143 145 ASP   B CG  
8443  O  OD1 . ASP   B 130 ? 1.14740 0.62381 0.62921 -0.01923 0.12942  -0.02097 145 ASP   B OD1 
8444  O  OD2 . ASP   B 130 ? 1.13215 0.60212 0.59843 -0.03586 0.12501  -0.02392 145 ASP   B OD2 
8449  N  N   . GLU   B 131 ? 1.03793 0.58054 0.57993 -0.03062 0.09754  -0.01440 146 GLU   B N   
8450  C  CA  . GLU   B 131 ? 1.05956 0.61917 0.61702 -0.03034 0.09062  -0.01164 146 GLU   B CA  
8451  C  C   . GLU   B 131 ? 1.00250 0.57350 0.57729 -0.02376 0.08997  -0.00960 146 GLU   B C   
8452  O  O   . GLU   B 131 ? 0.95520 0.53817 0.54217 -0.02112 0.08804  -0.00718 146 GLU   B O   
8453  C  CB  . GLU   B 131 ? 1.06911 0.63374 0.62493 -0.03775 0.08233  -0.01253 146 GLU   B CB  
8454  C  CG  . GLU   B 131 ? 1.06617 0.63707 0.62981 -0.03902 0.07796  -0.01326 146 GLU   B CG  
8455  C  CD  . GLU   B 131 ? 1.03992 0.61454 0.59732 -0.04744 0.07149  -0.01583 146 GLU   B CD  
8456  O  OE1 . GLU   B 131 ? 1.05931 0.62345 0.60071 -0.05380 0.07396  -0.01920 146 GLU   B OE1 
8457  O  OE2 . GLU   B 131 ? 1.06605 0.65498 0.63416 -0.04767 0.06406  -0.01475 146 GLU   B OE2 
8464  N  N   . LEU   B 132 ? 0.99434 0.56088 0.56916 -0.02135 0.09194  -0.01067 147 LEU   B N   
8465  C  CA  . LEU   B 132 ? 1.01356 0.59102 0.60424 -0.01467 0.09141  -0.00885 147 LEU   B CA  
8466  C  C   . LEU   B 132 ? 0.98182 0.56158 0.57590 -0.00572 0.09852  -0.00805 147 LEU   B C   
8467  O  O   . LEU   B 132 ? 0.93141 0.52621 0.54096 -0.00114 0.09766  -0.00626 147 LEU   B O   
8468  C  CB  . LEU   B 132 ? 0.98786 0.55887 0.57585 -0.01510 0.09115  -0.01030 147 LEU   B CB  
8469  C  CG  . LEU   B 132 ? 0.93691 0.51181 0.52591 -0.02356 0.08356  -0.01145 147 LEU   B CG  
8470  C  CD1 . LEU   B 132 ? 0.98693 0.55482 0.57284 -0.02411 0.08470  -0.01313 147 LEU   B CD1 
8471  C  CD2 . LEU   B 132 ? 1.01107 0.60472 0.61730 -0.02334 0.07589  -0.00883 147 LEU   B CD2 
8483  N  N   . GLN   B 133 ? 0.94337 0.50927 0.52272 -0.00312 0.10576  -0.00967 148 GLN   B N   
8484  C  CA  . GLN   B 133 ? 0.99732 0.56760 0.57890 0.00584  0.11265  -0.00934 148 GLN   B CA  
8485  C  C   . GLN   B 133 ? 0.96890 0.55253 0.55910 0.00385  0.11175  -0.00828 148 GLN   B C   
8486  O  O   . GLN   B 133 ? 0.92310 0.52217 0.52602 0.00907  0.11358  -0.00752 148 GLN   B O   
8487  C  CB  . GLN   B 133 ? 1.03346 0.58459 0.59505 0.00867  0.12043  -0.01136 148 GLN   B CB  
8488  C  CG  . GLN   B 133 ? 0.99499 0.55146 0.55677 0.01769  0.12769  -0.01149 148 GLN   B CG  
8489  C  CD  . GLN   B 133 ? 1.06618 0.60263 0.60786 0.02372  0.13581  -0.01322 148 GLN   B CD  
8490  O  OE1 . GLN   B 133 ? 1.10843 0.63129 0.63505 0.01941  0.13878  -0.01463 148 GLN   B OE1 
8491  N  NE2 . GLN   B 133 ? 1.06714 0.60040 0.60699 0.03415  0.13963  -0.01307 148 GLN   B NE2 
8500  N  N   . GLU   B 134 ? 0.95659 0.53429 0.53876 -0.00410 0.10923  -0.00848 149 GLU   B N   
8501  C  CA  . GLU   B 134 ? 0.99862 0.58550 0.58595 -0.00707 0.10828  -0.00736 149 GLU   B CA  
8502  C  C   . GLU   B 134 ? 1.00950 0.61225 0.61399 -0.00742 0.10294  -0.00530 149 GLU   B C   
8503  O  O   . GLU   B 134 ? 0.95366 0.56814 0.56696 -0.00601 0.10523  -0.00477 149 GLU   B O   
8504  C  CB  . GLU   B 134 ? 1.06574 0.64197 0.63990 -0.01504 0.10538  -0.00768 149 GLU   B CB  
8505  C  CG  . GLU   B 134 ? 1.16062 0.74236 0.73661 -0.01874 0.10374  -0.00622 149 GLU   B CG  
8506  C  CD  . GLU   B 134 ? 1.24719 0.81733 0.80761 -0.02489 0.10209  -0.00669 149 GLU   B CD  
8507  O  OE1 . GLU   B 134 ? 1.22096 0.79330 0.78123 -0.02864 0.09649  -0.00504 149 GLU   B OE1 
8508  O  OE2 . GLU   B 134 ? 1.23871 0.79718 0.78608 -0.02546 0.10654  -0.00870 149 GLU   B OE2 
8515  N  N   . ARG   B 135 ? 0.96582 0.56942 0.57473 -0.00971 0.09617  -0.00447 150 ARG   B N   
8516  C  CA  . ARG   B 135 ? 0.93407 0.55143 0.55833 -0.00970 0.09110  -0.00248 150 ARG   B CA  
8517  C  C   . ARG   B 135 ? 0.88233 0.51192 0.52000 -0.00276 0.09447  -0.00242 150 ARG   B C   
8518  O  O   . ARG   B 135 ? 0.86230 0.50492 0.51156 -0.00253 0.09407  -0.00144 150 ARG   B O   
8519  C  CB  . ARG   B 135 ? 0.97068 0.58714 0.59623 -0.01311 0.08325  -0.00195 150 ARG   B CB  
8520  C  CG  . ARG   B 135 ? 1.00415 0.63261 0.64281 -0.01362 0.07724  0.00032  150 ARG   B CG  
8521  C  CD  . ARG   B 135 ? 1.01864 0.64672 0.65328 -0.01707 0.07563  0.00186  150 ARG   B CD  
8522  N  NE  . ARG   B 135 ? 1.06362 0.68831 0.69162 -0.02062 0.06841  0.00255  150 ARG   B NE  
8523  C  CZ  . ARG   B 135 ? 1.17083 0.78663 0.78452 -0.02399 0.06766  0.00191  150 ARG   B CZ  
8524  N  NH1 . ARG   B 135 ? 1.55513 1.16256 1.15903 -0.02492 0.07381  0.00068  150 ARG   B NH1 
8525  N  NH2 . ARG   B 135 ? 1.12472 0.74120 0.73366 -0.02606 0.06051  0.00238  150 ARG   B NH2 
8539  N  N   . ALA   B 136 ? 0.87478 0.49990 0.50974 0.00300  0.09809  -0.00362 151 ALA   B N   
8540  C  CA  . ALA   B 136 ? 0.89119 0.52873 0.53788 0.01112  0.10114  -0.00360 151 ALA   B CA  
8541  C  C   . ALA   B 136 ? 0.87823 0.52759 0.52903 0.01425  0.10711  -0.00444 151 ALA   B C   
8542  O  O   . ALA   B 136 ? 0.79820 0.46522 0.46315 0.01635  0.10732  -0.00424 151 ALA   B O   
8543  C  CB  . ALA   B 136 ? 0.90792 0.53461 0.54641 0.01773  0.10465  -0.00463 151 ALA   B CB  
8549  N  N   . GLN   B 137 ? 0.86771 0.50845 0.50601 0.01400  0.11227  -0.00578 152 GLN   B N   
8550  C  CA  . GLN   B 137 ? 0.88106 0.53392 0.52242 0.01570  0.11816  -0.00711 152 GLN   B CA  
8551  C  C   . GLN   B 137 ? 0.87776 0.54119 0.52770 0.00795  0.11544  -0.00634 152 GLN   B C   
8552  O  O   . GLN   B 137 ? 0.81399 0.49496 0.47395 0.00883  0.11878  -0.00749 152 GLN   B O   
8553  C  CB  . GLN   B 137 ? 0.94391 0.58351 0.56893 0.01530  0.12346  -0.00856 152 GLN   B CB  
8554  C  CG  . GLN   B 137 ? 0.95947 0.58760 0.57352 0.02401  0.12821  -0.00966 152 GLN   B CG  
8555  C  CD  . GLN   B 137 ? 0.94398 0.58792 0.56537 0.03563  0.13392  -0.01086 152 GLN   B CD  
8556  O  OE1 . GLN   B 137 ? 0.96578 0.62755 0.59489 0.03644  0.13742  -0.01220 152 GLN   B OE1 
8557  N  NE2 . GLN   B 137 ? 0.93241 0.57029 0.55042 0.04471  0.13513  -0.01064 152 GLN   B NE2 
8566  N  N   . LYS   B 138 ? 0.90494 0.55790 0.54991 0.00037  0.10962  -0.00464 153 LYS   B N   
8567  C  CA  . LYS   B 138 ? 0.88396 0.54213 0.53286 -0.00649 0.10744  -0.00359 153 LYS   B CA  
8568  C  C   . LYS   B 138 ? 0.87078 0.54336 0.53560 -0.00561 0.10423  -0.00268 153 LYS   B C   
8569  O  O   . LYS   B 138 ? 0.83773 0.52136 0.50907 -0.00892 0.10632  -0.00315 153 LYS   B O   
8570  C  CB  . LYS   B 138 ? 0.94497 0.58785 0.58263 -0.01265 0.10179  -0.00181 153 LYS   B CB  
8571  C  CG  . LYS   B 138 ? 1.02023 0.65042 0.64184 -0.01605 0.10512  -0.00262 153 LYS   B CG  
8572  C  CD  . LYS   B 138 ? 1.13662 0.76560 0.75338 -0.01133 0.11234  -0.00503 153 LYS   B CD  
8573  C  CE  . LYS   B 138 ? 1.19384 0.80542 0.79326 -0.01401 0.11286  -0.00554 153 LYS   B CE  
8574  N  NZ  . LYS   B 138 ? 1.26533 0.87294 0.85779 -0.00888 0.12006  -0.00779 153 LYS   B NZ  
8588  N  N   . ILE   B 139 ? 0.87277 0.54494 0.54313 -0.00190 0.09952  -0.00164 154 ILE   B N   
8589  C  CA  . ILE   B 139 ? 0.80236 0.48819 0.48799 -0.00037 0.09650  -0.00082 154 ILE   B CA  
8590  C  C   . ILE   B 139 ? 0.81231 0.51667 0.50833 0.00445  0.10253  -0.00289 154 ILE   B C   
8591  O  O   . ILE   B 139 ? 0.80394 0.52228 0.50998 0.00160  0.10306  -0.00329 154 ILE   B O   
8592  C  CB  . ILE   B 139 ? 0.87248 0.55383 0.56075 0.00309  0.09121  0.00025  154 ILE   B CB  
8593  C  CG1 . ILE   B 139 ? 0.84413 0.51377 0.52549 -0.00256 0.08422  0.00190  154 ILE   B CG1 
8594  C  CG2 . ILE   B 139 ? 0.81482 0.51155 0.51923 0.00665  0.08951  0.00069  154 ILE   B CG2 
8595  C  CD1 . ILE   B 139 ? 0.85786 0.51875 0.53481 -0.00114 0.08093  0.00166  154 ILE   B CD1 
8607  N  N   . ALA   B 140 ? 0.80535 0.51040 0.49807 0.01199  0.10742  -0.00449 155 ALA   B N   
8608  C  CA  . ALA   B 140 ? 0.83422 0.55956 0.53672 0.01873  0.11284  -0.00667 155 ALA   B CA  
8609  C  C   . ALA   B 140 ? 0.83747 0.57533 0.54150 0.01334  0.11804  -0.00897 155 ALA   B C   
8610  O  O   . ALA   B 140 ? 0.79535 0.55476 0.51153 0.01356  0.12037  -0.01082 155 ALA   B O   
8611  C  CB  . ALA   B 140 ? 0.83999 0.56056 0.53505 0.02937  0.11727  -0.00770 155 ALA   B CB  
8617  N  N   . ALA   B 141 ? 0.83285 0.55795 0.52412 0.00783  0.12019  -0.00923 156 ALA   B N   
8618  C  CA  . ALA   B 141 ? 0.84116 0.57587 0.53176 0.00127  0.12559  -0.01160 156 ALA   B CA  
8619  C  C   . ALA   B 141 ? 0.86301 0.60328 0.56022 -0.00784 0.12308  -0.01103 156 ALA   B C   
8620  O  O   . ALA   B 141 ? 0.84808 0.60740 0.55342 -0.01116 0.12739  -0.01378 156 ALA   B O   
8621  C  CB  . ALA   B 141 ? 0.87131 0.58792 0.54530 -0.00315 0.12773  -0.01153 156 ALA   B CB  
8627  N  N   . GLU   B 142 ? 0.86082 0.58492 0.55375 -0.01198 0.11636  -0.00774 157 GLU   B N   
8628  C  CA  . GLU   B 142 ? 0.90629 0.63163 0.60231 -0.01985 0.11414  -0.00681 157 GLU   B CA  
8629  C  C   . GLU   B 142 ? 0.90115 0.64688 0.61405 -0.01772 0.11364  -0.00781 157 GLU   B C   
8630  O  O   . GLU   B 142 ? 0.88095 0.63545 0.59777 -0.02477 0.11581  -0.00912 157 GLU   B O   
8631  C  CB  . GLU   B 142 ? 0.96664 0.67200 0.65459 -0.02198 0.10651  -0.00298 157 GLU   B CB  
8632  C  CG  . GLU   B 142 ? 1.11782 0.80532 0.78855 -0.02829 0.10738  -0.00209 157 GLU   B CG  
8633  C  CD  . GLU   B 142 ? 1.38593 1.05721 1.04890 -0.02951 0.09967  0.00150  157 GLU   B CD  
8634  O  OE1 . GLU   B 142 ? 1.55462 1.22923 1.22634 -0.02617 0.09374  0.00311  157 GLU   B OE1 
8635  O  OE2 . GLU   B 142 ? 1.40930 1.06528 1.05703 -0.03335 0.09955  0.00262  157 GLU   B OE2 
8642  N  N   . ALA   B 143 ? 0.84095 0.59355 0.56265 -0.00845 0.11123  -0.00740 158 ALA   B N   
8643  C  CA  . ALA   B 143 ? 0.78408 0.55711 0.52178 -0.00538 0.11078  -0.00842 158 ALA   B CA  
8644  C  C   . ALA   B 143 ? 0.82554 0.62298 0.57027 -0.00425 0.11835  -0.01282 158 ALA   B C   
8645  O  O   . ALA   B 143 ? 0.84552 0.66048 0.59966 -0.00926 0.12020  -0.01496 158 ALA   B O   
8646  C  CB  . ALA   B 143 ? 0.87219 0.64364 0.61505 0.00458  0.10638  -0.00666 158 ALA   B CB  
8652  N  N   . ALA   B 144 ? 0.83014 0.62999 0.56996 0.00229  0.12300  -0.01456 159 ALA   B N   
8653  C  CA  . ALA   B 144 ? 0.80889 0.63401 0.55453 0.00390  0.13041  -0.01920 159 ALA   B CA  
8654  C  C   . ALA   B 144 ? 0.86897 0.70043 0.61292 -0.00972 0.13467  -0.02191 159 ALA   B C   
8655  O  O   . ALA   B 144 ? 0.83149 0.68909 0.58493 -0.01242 0.13939  -0.02615 159 ALA   B O   
8656  C  CB  . ALA   B 144 ? 0.83592 0.65767 0.57254 0.01224  0.13495  -0.02034 159 ALA   B CB  
8662  N  N   . ALA   B 145 ? 0.88504 0.69288 0.61584 -0.01859 0.13335  -0.01978 160 ALA   B N   
8663  C  CA  . ALA   B 145 ? 0.85705 0.66534 0.58189 -0.03190 0.13811  -0.02212 160 ALA   B CA  
8664  C  C   . ALA   B 145 ? 0.89993 0.71287 0.63114 -0.03995 0.13625  -0.02206 160 ALA   B C   
8665  O  O   . ALA   B 145 ? 0.90135 0.72410 0.63160 -0.05068 0.14197  -0.02568 160 ALA   B O   
8666  C  CB  . ALA   B 145 ? 0.80959 0.58905 0.51599 -0.03718 0.13731  -0.01951 160 ALA   B CB  
8672  N  N   . ALA   B 146 ? 0.86313 0.66877 0.59986 -0.03562 0.12877  -0.01830 161 ALA   B N   
8673  C  CA  . ALA   B 146 ? 0.84214 0.65317 0.58565 -0.04195 0.12699  -0.01828 161 ALA   B CA  
8674  C  C   . ALA   B 146 ? 0.88957 0.73354 0.64960 -0.04084 0.13071  -0.02278 161 ALA   B C   
8675  O  O   . ALA   B 146 ? 0.88837 0.74078 0.65311 -0.04899 0.13175  -0.02441 161 ALA   B O   
8676  C  CB  . ALA   B 146 ? 0.81714 0.61341 0.56276 -0.03670 0.11793  -0.01326 161 ALA   B CB  
8682  N  N   . GLY   B 147 ? 0.90425 0.76681 0.67202 -0.03061 0.13284  -0.02490 162 GLY   B N   
8683  C  CA  . GLY   B 147 ? 0.89241 0.78938 0.67582 -0.02747 0.13615  -0.02938 162 GLY   B CA  
8684  C  C   . GLY   B 147 ? 0.91416 0.81920 0.71062 -0.01865 0.13021  -0.02728 162 GLY   B C   
8685  O  O   . GLY   B 147 ? 0.88365 0.80736 0.68902 -0.00657 0.13061  -0.02852 162 GLY   B O   
8689  N  N   . SER   B 148 ? 0.95896 0.84981 0.75572 -0.02381 0.12483  -0.02408 163 SER   B N   
8690  C  CA  . SER   B 148 ? 0.95124 0.84735 0.75963 -0.01642 0.11885  -0.02183 163 SER   B CA  
8691  C  C   . SER   B 148 ? 0.92212 0.79050 0.72406 -0.01998 0.11195  -0.01675 163 SER   B C   
8692  O  O   . SER   B 148 ? 0.91204 0.76005 0.70106 -0.02831 0.11219  -0.01535 163 SER   B O   
8693  C  CB  . SER   B 148 ? 1.00203 0.92780 0.82444 -0.02026 0.12136  -0.02596 163 SER   B CB  
8694  O  OG  . SER   B 148 ? 1.12934 1.04764 0.94808 -0.03452 0.12197  -0.02639 163 SER   B OG  
8700  N  N   . GLY   B 149 ? 0.89461 0.76279 0.70494 -0.01305 0.10587  -0.01407 164 GLY   B N   
8701  C  CA  . GLY   B 149 ? 0.83778 0.68422 0.64397 -0.01547 0.09903  -0.00969 164 GLY   B CA  
8702  C  C   . GLY   B 149 ? 0.82927 0.67180 0.64112 -0.00474 0.09281  -0.00669 164 GLY   B C   
8703  O  O   . GLY   B 149 ? 0.75180 0.60889 0.57149 0.00448  0.09387  -0.00789 164 GLY   B O   
8707  N  N   . ASP   B 150 ? 0.76603 0.58829 0.57241 -0.00598 0.08652  -0.00290 165 ASP   B N   
8708  C  CA  . ASP   B 150 ? 0.75095 0.56821 0.56196 0.00159  0.08031  -0.00025 165 ASP   B CA  
8709  C  C   . ASP   B 150 ? 0.74151 0.54618 0.54355 0.00798  0.08013  0.00062  165 ASP   B C   
8710  O  O   . ASP   B 150 ? 0.68674 0.47304 0.47691 0.00485  0.07823  0.00220  165 ASP   B O   
8711  C  CB  . ASP   B 150 ? 0.74998 0.55375 0.55899 -0.00287 0.07391  0.00280  165 ASP   B CB  
8712  C  CG  . ASP   B 150 ? 0.70895 0.50888 0.52294 0.00351  0.06758  0.00505  165 ASP   B CG  
8713  O  OD1 . ASP   B 150 ? 0.66379 0.46930 0.48161 0.01115  0.06846  0.00441  165 ASP   B OD1 
8714  O  OD2 . ASP   B 150 ? 0.78507 0.57594 0.59802 0.00107  0.06199  0.00737  165 ASP   B OD2 
8719  N  N   . PHE   B 151 ? 0.78085 0.59494 0.58735 0.01724  0.08229  -0.00050 166 PHE   B N   
8720  C  CA  . PHE   B 151 ? 0.78240 0.58350 0.57847 0.02356  0.08347  -0.00009 166 PHE   B CA  
8721  C  C   . PHE   B 151 ? 0.72821 0.50890 0.51729 0.02250  0.07735  0.00264  166 PHE   B C   
8722  O  O   . PHE   B 151 ? 0.75306 0.51775 0.52952 0.02198  0.07770  0.00299  166 PHE   B O   
8723  C  CB  . PHE   B 151 ? 0.78010 0.59386 0.58117 0.03505  0.08675  -0.00144 166 PHE   B CB  
8724  C  CG  . PHE   B 151 ? 0.77070 0.57022 0.55889 0.04243  0.08950  -0.00134 166 PHE   B CG  
8725  C  CD1 . PHE   B 151 ? 0.75258 0.53430 0.53389 0.04565  0.08615  0.00059  166 PHE   B CD1 
8726  C  CD2 . PHE   B 151 ? 0.78242 0.58628 0.56448 0.04585  0.09593  -0.00352 166 PHE   B CD2 
8727  C  CE1 . PHE   B 151 ? 0.71864 0.48483 0.48572 0.05162  0.08948  0.00039  166 PHE   B CE1 
8728  C  CE2 . PHE   B 151 ? 0.77818 0.56709 0.54670 0.05301  0.09895  -0.00343 166 PHE   B CE2 
8729  C  CZ  . PHE   B 151 ? 0.67460 0.44360 0.43496 0.05570  0.09588  -0.00145 166 PHE   B CZ  
8739  N  N   . VAL   B 152 ? 0.67796 0.46011 0.47493 0.02174  0.07181  0.00424  167 VAL   B N   
8740  C  CA  . VAL   B 152 ? 0.74747 0.51370 0.53868 0.01999  0.06586  0.00622  167 VAL   B CA  
8741  C  C   . VAL   B 152 ? 0.80603 0.55949 0.58662 0.01275  0.06401  0.00703  167 VAL   B C   
8742  O  O   . VAL   B 152 ? 0.73262 0.47206 0.50207 0.01201  0.06275  0.00725  167 VAL   B O   
8743  C  CB  . VAL   B 152 ? 0.72994 0.50238 0.53235 0.01977  0.06033  0.00758  167 VAL   B CB  
8744  C  CG1 . VAL   B 152 ? 0.71015 0.46903 0.50690 0.01762  0.05424  0.00901  167 VAL   B CG1 
8745  C  CG2 . VAL   B 152 ? 0.63075 0.41570 0.44282 0.02751  0.06216  0.00685  167 VAL   B CG2 
8755  N  N   . GLU   B 153 ? 0.74451 0.50206 0.52701 0.00721  0.06418  0.00732  168 GLU   B N   
8756  C  CA  . GLU   B 153 ? 0.80015 0.54453 0.57114 0.00136  0.06224  0.00849  168 GLU   B CA  
8757  C  C   . GLU   B 153 ? 0.78000 0.51720 0.53938 0.00025  0.06738  0.00720  168 GLU   B C   
8758  O  O   . GLU   B 153 ? 0.80574 0.52917 0.55326 -0.00163 0.06534  0.00795  168 GLU   B O   
8759  C  CB  . GLU   B 153 ? 0.79865 0.54626 0.57207 -0.00397 0.06193  0.00921  168 GLU   B CB  
8760  C  CG  . GLU   B 153 ? 0.95299 0.68586 0.71199 -0.00916 0.06121  0.01051  168 GLU   B CG  
8761  C  CD  . GLU   B 153 ? 1.09324 0.82639 0.85134 -0.01463 0.06287  0.01089  168 GLU   B CD  
8762  O  OE1 . GLU   B 153 ? 1.08616 0.82892 0.84794 -0.01799 0.06918  0.00859  168 GLU   B OE1 
8763  O  OE2 . GLU   B 153 ? 1.26101 0.98478 1.01364 -0.01561 0.05816  0.01325  168 GLU   B OE2 
8770  N  N   . GLN   B 154 ? 0.75711 0.50482 0.51967 0.00144  0.07405  0.00501  169 GLN   B N   
8771  C  CA  . GLN   B 154 ? 0.76671 0.50932 0.51874 -0.00069 0.07950  0.00359  169 GLN   B CA  
8772  C  C   . GLN   B 154 ? 0.78380 0.52051 0.52924 0.00514  0.08202  0.00265  169 GLN   B C   
8773  O  O   . GLN   B 154 ? 0.79226 0.52079 0.52665 0.00332  0.08551  0.00184  169 GLN   B O   
8774  C  CB  . GLN   B 154 ? 0.78111 0.53972 0.53899 -0.00320 0.08600  0.00103  169 GLN   B CB  
8775  C  CG  . GLN   B 154 ? 0.80290 0.56533 0.56471 -0.01034 0.08495  0.00145  169 GLN   B CG  
8776  C  CD  . GLN   B 154 ? 0.82201 0.60046 0.58791 -0.01514 0.09214  -0.00196 169 GLN   B CD  
8777  O  OE1 . GLN   B 154 ? 0.81174 0.61025 0.58885 -0.01093 0.09529  -0.00447 169 GLN   B OE1 
8778  N  NE2 . GLN   B 154 ? 0.86284 0.63289 0.61868 -0.02405 0.09498  -0.00233 169 GLN   B NE2 
8787  N  N   . VAL   B 155 ? 0.77991 0.51865 0.53007 0.01195  0.08075  0.00273  170 VAL   B N   
8788  C  CA  . VAL   B 155 ? 0.77886 0.50898 0.52000 0.01781  0.08403  0.00180  170 VAL   B CA  
8789  C  C   . VAL   B 155 ? 0.76920 0.48619 0.50565 0.01887  0.07928  0.00293  170 VAL   B C   
8790  O  O   . VAL   B 155 ? 0.80587 0.50737 0.52903 0.01760  0.07968  0.00258  170 VAL   B O   
8791  C  CB  . VAL   B 155 ? 0.75830 0.50295 0.50578 0.02674  0.08975  0.00001  170 VAL   B CB  
8792  C  CG1 . VAL   B 155 ? 0.83180 0.56435 0.56644 0.03357  0.09410  -0.00084 170 VAL   B CG1 
8793  C  CG2 . VAL   B 155 ? 0.77260 0.53451 0.52611 0.02437  0.09451  -0.00198 170 VAL   B CG2 
8803  N  N   . SER   B 156 ? 0.72297 0.44632 0.46974 0.02040  0.07505  0.00393  171 SER   B N   
8804  C  CA  . SER   B 156 ? 0.75644 0.46922 0.49905 0.02172  0.07178  0.00432  171 SER   B CA  
8805  C  C   . SER   B 156 ? 0.76344 0.46689 0.50076 0.01415  0.06546  0.00510  171 SER   B C   
8806  O  O   . SER   B 156 ? 0.75031 0.44159 0.47792 0.01266  0.06433  0.00433  171 SER   B O   
8807  C  CB  . SER   B 156 ? 0.73984 0.46331 0.49516 0.02646  0.06982  0.00494  171 SER   B CB  
8808  O  OG  . SER   B 156 ? 0.73072 0.46684 0.49226 0.03420  0.07504  0.00409  171 SER   B OG  
8814  N  N   . CYS   B 157 ? 0.76993 0.47883 0.51212 0.00942  0.06163  0.00637  172 CYS   B N   
8815  C  CA  . CYS   B 157 ? 0.78755 0.49249 0.52794 0.00468  0.05450  0.00735  172 CYS   B CA  
8816  C  C   . CYS   B 157 ? 0.72369 0.41616 0.44906 0.00038  0.05361  0.00662  172 CYS   B C   
8817  O  O   . CYS   B 157 ? 0.75121 0.43949 0.47215 -0.00240 0.04903  0.00605  172 CYS   B O   
8818  C  CB  . CYS   B 157 ? 0.85181 0.56475 0.59994 0.00248  0.05115  0.00916  172 CYS   B CB  
8819  S  SG  . CYS   B 157 ? 0.93459 0.64393 0.67888 -0.00127 0.04242  0.01059  172 CYS   B SG  
8825  N  N   . GLU   B 158 ? 0.75176 0.43938 0.46905 -0.00066 0.05796  0.00628  173 GLU   B N   
8826  C  CA  . GLU   B 158 ? 0.78019 0.45778 0.48403 -0.00518 0.05611  0.00604  173 GLU   B CA  
8827  C  C   . GLU   B 158 ? 0.76629 0.43280 0.45826 -0.00624 0.05817  0.00383  173 GLU   B C   
8828  O  O   . GLU   B 158 ? 0.80642 0.46804 0.49044 -0.01049 0.05397  0.00299  173 GLU   B O   
8829  C  CB  . GLU   B 158 ? 0.71908 0.39459 0.41766 -0.00663 0.06002  0.00657  173 GLU   B CB  
8830  C  CG  . GLU   B 158 ? 0.80607 0.47214 0.49110 -0.01076 0.05719  0.00693  173 GLU   B CG  
8831  C  CD  . GLU   B 158 ? 0.86651 0.52765 0.54365 -0.01249 0.06225  0.00710  173 GLU   B CD  
8832  O  OE1 . GLU   B 158 ? 0.78645 0.45404 0.47038 -0.01181 0.06654  0.00727  173 GLU   B OE1 
8833  O  OE2 . GLU   B 158 ? 0.80507 0.45657 0.46886 -0.01505 0.06211  0.00674  173 GLU   B OE2 
8840  N  N   . LEU   B 159 ? 0.76135 0.42387 0.45070 -0.00237 0.06485  0.00260  174 LEU   B N   
8841  C  CA  . LEU   B 159 ? 0.81614 0.46447 0.49056 -0.00375 0.06810  0.00044  174 LEU   B CA  
8842  C  C   . LEU   B 159 ? 0.80907 0.45260 0.47971 -0.00740 0.06414  -0.00099 174 LEU   B C   
8843  O  O   . LEU   B 159 ? 0.80425 0.43833 0.46179 -0.01298 0.06353  -0.00291 174 LEU   B O   
8844  C  CB  . LEU   B 159 ? 0.74012 0.38453 0.41169 0.00302  0.07616  -0.00042 174 LEU   B CB  
8845  C  CG  . LEU   B 159 ? 0.83599 0.46333 0.48918 0.00204  0.08134  -0.00249 174 LEU   B CG  
8846  C  CD1 . LEU   B 159 ? 0.83794 0.46205 0.48336 -0.00244 0.08189  -0.00261 174 LEU   B CD1 
8847  C  CD2 . LEU   B 159 ? 0.87732 0.50057 0.52695 0.01093  0.08917  -0.00313 174 LEU   B CD2 
8859  N  N   . PRO   B 160 ? 0.77554 0.42543 0.45621 -0.00535 0.06164  -0.00056 175 PRO   B N   
8860  C  CA  . PRO   B 160 ? 0.79709 0.44363 0.47372 -0.01055 0.05770  -0.00240 175 PRO   B CA  
8861  C  C   . PRO   B 160 ? 0.80250 0.45483 0.47801 -0.01704 0.05053  -0.00275 175 PRO   B C   
8862  O  O   . PRO   B 160 ? 0.80046 0.44809 0.46610 -0.02342 0.04880  -0.00554 175 PRO   B O   
8863  C  CB  . PRO   B 160 ? 0.77318 0.42836 0.46346 -0.00642 0.05596  -0.00126 175 PRO   B CB  
8864  C  CG  . PRO   B 160 ? 0.79886 0.45696 0.49520 0.00185  0.06147  0.00026  175 PRO   B CG  
8865  C  CD  . PRO   B 160 ? 0.78942 0.44982 0.48442 0.00142  0.06292  0.00110  175 PRO   B CD  
8873  N  N   . LEU   B 161 ? 0.79098 0.45345 0.47512 -0.01548 0.04656  -0.00022 176 LEU   B N   
8874  C  CA  . LEU   B 161 ? 0.81148 0.47928 0.49294 -0.01945 0.03973  -0.00018 176 LEU   B CA  
8875  C  C   . LEU   B 161 ? 0.80788 0.46690 0.47403 -0.02318 0.04131  -0.00156 176 LEU   B C   
8876  O  O   . LEU   B 161 ? 0.81289 0.47437 0.47214 -0.02771 0.03655  -0.00323 176 LEU   B O   
8877  C  CB  . LEU   B 161 ? 0.72070 0.39788 0.41234 -0.01589 0.03604  0.00316  176 LEU   B CB  
8878  C  CG  . LEU   B 161 ? 0.78110 0.46843 0.48790 -0.01292 0.03322  0.00443  176 LEU   B CG  
8879  C  CD1 . LEU   B 161 ? 0.74876 0.44163 0.46371 -0.00951 0.03250  0.00755  176 LEU   B CD1 
8880  C  CD2 . LEU   B 161 ? 0.82097 0.51571 0.52937 -0.01572 0.02621  0.00309  176 LEU   B CD2 
8892  N  N   . GLN   B 162 ? 0.80130 0.45153 0.46197 -0.02124 0.04792  -0.00114 177 GLN   B N   
8893  C  CA  . GLN   B 162 ? 0.83969 0.48025 0.48509 -0.02489 0.05014  -0.00263 177 GLN   B CA  
8894  C  C   . GLN   B 162 ? 0.83947 0.47040 0.47304 -0.02987 0.05260  -0.00641 177 GLN   B C   
8895  O  O   . GLN   B 162 ? 0.80761 0.43458 0.42897 -0.03545 0.05130  -0.00859 177 GLN   B O   
8896  C  CB  . GLN   B 162 ? 0.86765 0.50220 0.51067 -0.02147 0.05696  -0.00140 177 GLN   B CB  
8897  C  CG  . GLN   B 162 ? 0.85101 0.49261 0.50157 -0.01891 0.05560  0.00165  177 GLN   B CG  
8898  C  CD  . GLN   B 162 ? 0.89726 0.53816 0.53973 -0.02162 0.05056  0.00261  177 GLN   B CD  
8899  O  OE1 . GLN   B 162 ? 0.88530 0.52424 0.51875 -0.02521 0.04701  0.00087  177 GLN   B OE1 
8900  N  NE2 . GLN   B 162 ? 0.88274 0.52512 0.52714 -0.01995 0.05054  0.00517  177 GLN   B NE2 
8909  N  N   . ALA   B 163 ? 0.77882 0.40506 0.41432 -0.02813 0.05650  -0.00739 178 ALA   B N   
8910  C  CA  . ALA   B 163 ? 0.86605 0.48039 0.48802 -0.03372 0.05948  -0.01119 178 ALA   B CA  
8911  C  C   . ALA   B 163 ? 0.85591 0.47834 0.47636 -0.04173 0.05264  -0.01385 178 ALA   B C   
8912  O  O   . ALA   B 163 ? 0.83724 0.45305 0.44340 -0.04947 0.05346  -0.01758 178 ALA   B O   
8913  C  CB  . ALA   B 163 ? 0.82703 0.43413 0.45062 -0.02926 0.06463  -0.01129 178 ALA   B CB  
8919  N  N   . ILE   B 164 ? 0.83743 0.47539 0.47223 -0.04016 0.04596  -0.01233 179 ILE   B N   
8920  C  CA  . ILE   B 164 ? 0.86578 0.51526 0.50046 -0.04680 0.03904  -0.01504 179 ILE   B CA  
8921  C  C   . ILE   B 164 ? 0.88703 0.54254 0.51505 -0.04929 0.03461  -0.01548 179 ILE   B C   
8922  O  O   . ILE   B 164 ? 0.84447 0.50352 0.46307 -0.05700 0.03221  -0.01957 179 ILE   B O   
8923  C  CB  . ILE   B 164 ? 0.82825 0.49293 0.47997 -0.04310 0.03318  -0.01302 179 ILE   B CB  
8924  C  CG1 . ILE   B 164 ? 0.83129 0.49029 0.48717 -0.04225 0.03710  -0.01359 179 ILE   B CG1 
8925  C  CG2 . ILE   B 164 ? 0.83043 0.51106 0.48302 -0.04817 0.02514  -0.01546 179 ILE   B CG2 
8926  C  CD1 . ILE   B 164 ? 0.79790 0.46874 0.47184 -0.03596 0.03343  -0.01034 179 ILE   B CD1 
8938  N  N   . ALA   B 165 ? 0.80716 0.46405 0.43887 -0.04308 0.03371  -0.01155 180 ALA   B N   
8939  C  CA  . ALA   B 165 ? 0.86903 0.53011 0.49298 -0.04403 0.02958  -0.01142 180 ALA   B CA  
8940  C  C   . ALA   B 165 ? 0.86758 0.51679 0.47464 -0.04994 0.03412  -0.01456 180 ALA   B C   
8941  O  O   . ALA   B 165 ? 0.89107 0.54597 0.48912 -0.05461 0.03019  -0.01709 180 ALA   B O   
8942  C  CB  . ALA   B 165 ? 0.82999 0.49091 0.45889 -0.03664 0.02915  -0.00655 180 ALA   B CB  
8948  N  N   . GLY   B 166 ? 0.90047 0.53389 0.50252 -0.04934 0.04241  -0.01457 181 GLY   B N   
8949  C  CA  . GLY   B 166 ? 0.91226 0.53246 0.49714 -0.05499 0.04742  -0.01770 181 GLY   B CA  
8950  C  C   . GLY   B 166 ? 0.93710 0.55618 0.51255 -0.06464 0.04734  -0.02315 181 GLY   B C   
8951  O  O   . GLY   B 166 ? 0.87998 0.49969 0.44317 -0.07176 0.04604  -0.02661 181 GLY   B O   
8955  N  N   . LEU   B 167 ? 0.91548 0.53278 0.49565 -0.06556 0.04909  -0.02427 182 LEU   B N   
8956  C  CA  . LEU   B 167 ? 0.93061 0.54746 0.50197 -0.07598 0.04914  -0.02982 182 LEU   B CA  
8957  C  C   . LEU   B 167 ? 0.94848 0.58535 0.52003 -0.08218 0.04073  -0.03273 182 LEU   B C   
8958  O  O   . LEU   B 167 ? 0.96986 0.60619 0.52789 -0.09268 0.04140  -0.03819 182 LEU   B O   
8959  C  CB  . LEU   B 167 ? 0.92655 0.54361 0.50698 -0.07448 0.04996  -0.02957 182 LEU   B CB  
8960  C  CG  . LEU   B 167 ? 0.96819 0.57617 0.53726 -0.08441 0.05378  -0.03491 182 LEU   B CG  
8961  C  CD1 . LEU   B 167 ? 1.03001 0.65805 0.60091 -0.09413 0.04654  -0.03945 182 LEU   B CD1 
8962  C  CD2 . LEU   B 167 ? 0.99770 0.58155 0.54432 -0.09009 0.06274  -0.03811 182 LEU   B CD2 
8974  N  N   . LEU   B 168 ? 0.95274 0.60770 0.53845 -0.07558 0.03297  -0.02934 183 LEU   B N   
8975  C  CA  . LEU   B 168 ? 0.90186 0.57861 0.48898 -0.07866 0.02427  -0.03165 183 LEU   B CA  
8976  C  C   . LEU   B 168 ? 0.90677 0.58665 0.48581 -0.07672 0.02143  -0.03075 183 LEU   B C   
8977  O  O   . LEU   B 168 ? 0.89928 0.59693 0.47564 -0.07949 0.01474  -0.03347 183 LEU   B O   
8978  C  CB  . LEU   B 168 ? 0.90591 0.59955 0.51064 -0.07132 0.01737  -0.02837 183 LEU   B CB  
8979  C  CG  . LEU   B 168 ? 0.90831 0.60416 0.52177 -0.07391 0.01823  -0.02987 183 LEU   B CG  
8980  C  CD1 . LEU   B 168 ? 0.87510 0.58454 0.50614 -0.06501 0.01232  -0.02559 183 LEU   B CD1 
8981  C  CD2 . LEU   B 168 ? 0.98051 0.68660 0.58682 -0.08606 0.01658  -0.03699 183 LEU   B CD2 
8993  N  N   . GLY   B 169 ? 0.91591 0.58009 0.49058 -0.07181 0.02630  -0.02722 184 GLY   B N   
8994  C  CA  . GLY   B 169 ? 0.94725 0.61265 0.51351 -0.06953 0.02393  -0.02596 184 GLY   B CA  
8995  C  C   . GLY   B 169 ? 0.86471 0.54359 0.43918 -0.06037 0.01639  -0.02163 184 GLY   B C   
8996  O  O   . GLY   B 169 ? 0.90569 0.59161 0.47222 -0.05886 0.01184  -0.02164 184 GLY   B O   
9000  N  N   . VAL   B 170 ? 0.90746 0.58917 0.49626 -0.05386 0.01518  -0.01792 185 VAL   B N   
9001  C  CA  . VAL   B 170 ? 0.92655 0.61814 0.52137 -0.04487 0.00872  -0.01364 185 VAL   B CA  
9002  C  C   . VAL   B 170 ? 0.91350 0.59272 0.49977 -0.03985 0.01114  -0.00978 185 VAL   B C   
9003  O  O   . VAL   B 170 ? 0.89709 0.56103 0.48354 -0.03948 0.01838  -0.00796 185 VAL   B O   
9004  C  CB  . VAL   B 170 ? 0.87858 0.57272 0.48967 -0.03987 0.00839  -0.01058 185 VAL   B CB  
9005  C  CG1 . VAL   B 170 ? 0.88557 0.58594 0.50052 -0.03060 0.00288  -0.00598 185 VAL   B CG1 
9006  C  CG2 . VAL   B 170 ? 0.88884 0.59489 0.50741 -0.04510 0.00601  -0.01449 185 VAL   B CG2 
9016  N  N   . PRO   B 171 ? 0.89954 0.58472 0.47732 -0.03560 0.00565  -0.00855 186 PRO   B N   
9017  C  CA  . PRO   B 171 ? 0.99397 0.66528 0.56234 -0.03080 0.00839  -0.00459 186 PRO   B CA  
9018  C  C   . PRO   B 171 ? 0.95519 0.61748 0.53267 -0.02545 0.01193  0.00012  186 PRO   B C   
9019  O  O   . PRO   B 171 ? 0.87891 0.54887 0.46886 -0.02242 0.00933  0.00141  186 PRO   B O   
9020  C  CB  . PRO   B 171 ? 1.02969 0.71128 0.58846 -0.02503 0.00050  -0.00370 186 PRO   B CB  
9021  C  CG  . PRO   B 171 ? 1.00073 0.70284 0.56145 -0.02947 -0.00541 -0.00886 186 PRO   B CG  
9022  C  CD  . PRO   B 171 ? 0.90177 0.60717 0.47722 -0.03443 -0.00316 -0.01083 186 PRO   B CD  
9030  N  N   . GLN   B 172 ? 0.96961 0.61623 0.54043 -0.02496 0.01817  0.00233  187 GLN   B N   
9031  C  CA  . GLN   B 172 ? 0.97935 0.61823 0.55816 -0.02183 0.02280  0.00583  187 GLN   B CA  
9032  C  C   . GLN   B 172 ? 0.96482 0.60782 0.54611 -0.01493 0.01762  0.00948  187 GLN   B C   
9033  O  O   . GLN   B 172 ? 0.87348 0.51771 0.46669 -0.01312 0.01892  0.01123  187 GLN   B O   
9034  C  CB  . GLN   B 172 ? 1.07861 0.70182 0.64755 -0.02298 0.03002  0.00708  187 GLN   B CB  
9035  C  CG  . GLN   B 172 ? 1.09823 0.71533 0.66405 -0.02875 0.03621  0.00380  187 GLN   B CG  
9036  C  CD  . GLN   B 172 ? 1.10824 0.72734 0.68778 -0.03020 0.04070  0.00242  187 GLN   B CD  
9037  O  OE1 . GLN   B 172 ? 1.07768 0.70124 0.66970 -0.02716 0.04087  0.00433  187 GLN   B OE1 
9038  N  NE2 . GLN   B 172 ? 1.05351 0.66838 0.62933 -0.03453 0.04463  -0.00092 187 GLN   B NE2 
9047  N  N   . GLU   B 173 ? 0.96657 0.61154 0.53567 -0.01046 0.01182  0.01061  188 GLU   B N   
9048  C  CA  . GLU   B 173 ? 1.06925 0.71489 0.63685 -0.00253 0.00742  0.01439  188 GLU   B CA  
9049  C  C   . GLU   B 173 ? 0.95006 0.61214 0.53224 -0.00028 0.00171  0.01369  188 GLU   B C   
9050  O  O   . GLU   B 173 ? 0.85506 0.51640 0.43990 0.00561  -0.00027 0.01687  188 GLU   B O   
9051  C  CB  . GLU   B 173 ? 1.05321 0.69705 0.60211 0.00343  0.00247  0.01576  188 GLU   B CB  
9052  C  CG  . GLU   B 173 ? 1.06616 0.72740 0.61245 0.00257  -0.00423 0.01184  188 GLU   B CG  
9053  C  CD  . GLU   B 173 ? 1.21579 0.87068 0.74559 0.00027  -0.00295 0.01048  188 GLU   B CD  
9054  O  OE1 . GLU   B 173 ? 1.18782 0.83046 0.71623 -0.00635 0.00431  0.00957  188 GLU   B OE1 
9055  O  OE2 . GLU   B 173 ? 1.23605 0.89896 0.75398 0.00562  -0.00924 0.01025  188 GLU   B OE2 
9062  N  N   . ASP   B 174 ? 0.96055 0.63626 0.55105 -0.00534 -0.00049 0.00946  189 ASP   B N   
9063  C  CA  . ASP   B 174 ? 0.94383 0.63597 0.54780 -0.00428 -0.00571 0.00819  189 ASP   B CA  
9064  C  C   . ASP   B 174 ? 0.84692 0.53780 0.46711 -0.00814 -0.00102 0.00781  189 ASP   B C   
9065  O  O   . ASP   B 174 ? 0.85653 0.55869 0.48856 -0.00669 -0.00462 0.00754  189 ASP   B O   
9066  C  CB  . ASP   B 174 ? 0.94949 0.65857 0.55195 -0.00850 -0.01085 0.00314  189 ASP   B CB  
9067  C  CG  . ASP   B 174 ? 1.06536 0.78189 0.65348 -0.00305 -0.01719 0.00317  189 ASP   B CG  
9068  O  OD1 . ASP   B 174 ? 1.01912 0.72697 0.59839 0.00553  -0.01828 0.00766  189 ASP   B OD1 
9069  O  OD2 . ASP   B 174 ? 0.99783 0.72868 0.58232 -0.00739 -0.02080 -0.00149 189 ASP   B OD2 
9074  N  N   . ARG   B 175 ? 0.83725 0.51560 0.45791 -0.01234 0.00686  0.00769  190 ARG   B N   
9075  C  CA  . ARG   B 175 ? 0.83463 0.51299 0.46951 -0.01494 0.01133  0.00704  190 ARG   B CA  
9076  C  C   . ARG   B 175 ? 0.83915 0.51894 0.48460 -0.01010 0.01085  0.01045  190 ARG   B C   
9077  O  O   . ARG   B 175 ? 0.79771 0.48326 0.45677 -0.01079 0.01159  0.00987  190 ARG   B O   
9078  C  CB  . ARG   B 175 ? 0.85946 0.52508 0.49085 -0.01866 0.01988  0.00629  190 ARG   B CB  
9079  C  CG  . ARG   B 175 ? 0.90304 0.56560 0.52296 -0.02397 0.02090  0.00272  190 ARG   B CG  
9080  C  CD  . ARG   B 175 ? 0.88589 0.53598 0.50212 -0.02708 0.02953  0.00161  190 ARG   B CD  
9081  N  NE  . ARG   B 175 ? 0.91207 0.55896 0.51686 -0.03279 0.03030  -0.00221 190 ARG   B NE  
9082  C  CZ  . ARG   B 175 ? 0.99196 0.62956 0.59291 -0.03651 0.03688  -0.00463 190 ARG   B CZ  
9083  N  NH1 . ARG   B 175 ? 1.00291 0.63466 0.61065 -0.03403 0.04323  -0.00357 190 ARG   B NH1 
9084  N  NH2 . ARG   B 175 ? 0.91374 0.54809 0.50276 -0.04258 0.03726  -0.00841 190 ARG   B NH2 
9098  N  N   . GLY   B 176 ? 0.82511 0.49872 0.46319 -0.00538 0.00986  0.01387  191 GLY   B N   
9099  C  CA  . GLY   B 176 ? 0.83538 0.50892 0.48085 -0.00136 0.00949  0.01690  191 GLY   B CA  
9100  C  C   . GLY   B 176 ? 0.82090 0.50901 0.47692 0.00154  0.00271  0.01651  191 GLY   B C   
9101  O  O   . GLY   B 176 ? 0.78184 0.47490 0.45210 0.00086  0.00387  0.01649  191 GLY   B O   
9105  N  N   . LYS   B 177 ? 0.79030 0.48682 0.43946 0.00503  -0.00445 0.01597  192 LYS   B N   
9106  C  CA  . LYS   B 177 ? 0.82317 0.53553 0.48205 0.00802  -0.01108 0.01527  192 LYS   B CA  
9107  C  C   . LYS   B 177 ? 0.79259 0.51622 0.46318 0.00139  -0.01109 0.01100  192 LYS   B C   
9108  O  O   . LYS   B 177 ? 0.74915 0.48257 0.43233 0.00186  -0.01348 0.01056  192 LYS   B O   
9109  C  CB  . LYS   B 177 ? 0.82774 0.54882 0.47568 0.01449  -0.01879 0.01546  192 LYS   B CB  
9110  C  CG  . LYS   B 177 ? 0.90454 0.62276 0.53674 0.01356  -0.01926 0.01409  192 LYS   B CG  
9111  C  CD  . LYS   B 177 ? 0.95695 0.69437 0.58449 0.01750  -0.02783 0.01172  192 LYS   B CD  
9112  C  CE  . LYS   B 177 ? 1.06601 0.80062 0.67578 0.01875  -0.02898 0.01106  192 LYS   B CE  
9113  N  NZ  . LYS   B 177 ? 1.10603 0.86326 0.71167 0.02273  -0.03753 0.00810  192 LYS   B NZ  
9127  N  N   . LEU   B 178 ? 0.74893 0.46977 0.41417 -0.00500 -0.00804 0.00780  193 LEU   B N   
9128  C  CA  . LEU   B 178 ? 0.78638 0.51232 0.45965 -0.01187 -0.00613 0.00389  193 LEU   B CA  
9129  C  C   . LEU   B 178 ? 0.79308 0.51390 0.47916 -0.01176 -0.00117 0.00542  193 LEU   B C   
9130  O  O   . LEU   B 178 ? 0.83576 0.56483 0.53272 -0.01292 -0.00264 0.00412  193 LEU   B O   
9131  C  CB  . LEU   B 178 ? 0.80598 0.52433 0.46866 -0.01852 -0.00184 0.00069  193 LEU   B CB  
9132  C  CG  . LEU   B 178 ? 0.87937 0.59801 0.54592 -0.02595 0.00151  -0.00346 193 LEU   B CG  
9133  C  CD1 . LEU   B 178 ? 0.89295 0.62796 0.55922 -0.03047 -0.00444 -0.00784 193 LEU   B CD1 
9134  C  CD2 . LEU   B 178 ? 0.78976 0.49368 0.44581 -0.03089 0.00864  -0.00523 193 LEU   B CD2 
9146  N  N   . PHE   B 179 ? 0.78010 0.48840 0.46477 -0.01044 0.00486  0.00792  194 PHE   B N   
9147  C  CA  . PHE   B 179 ? 0.83938 0.54513 0.53585 -0.01002 0.00985  0.00895  194 PHE   B CA  
9148  C  C   . PHE   B 179 ? 0.80133 0.51534 0.50943 -0.00592 0.00603  0.01113  194 PHE   B C   
9149  O  O   . PHE   B 179 ? 0.79508 0.51314 0.51522 -0.00613 0.00757  0.01079  194 PHE   B O   
9150  C  CB  . PHE   B 179 ? 0.83411 0.52819 0.52631 -0.00955 0.01674  0.01074  194 PHE   B CB  
9151  C  CG  . PHE   B 179 ? 0.83574 0.52105 0.51830 -0.01328 0.02189  0.00854  194 PHE   B CG  
9152  C  CD1 . PHE   B 179 ? 0.83724 0.52346 0.51366 -0.01734 0.02036  0.00521  194 PHE   B CD1 
9153  C  CD2 . PHE   B 179 ? 0.86467 0.54100 0.54357 -0.01325 0.02865  0.00945  194 PHE   B CD2 
9154  C  CE1 . PHE   B 179 ? 0.84927 0.52568 0.51538 -0.02085 0.02552  0.00316  194 PHE   B CE1 
9155  C  CE2 . PHE   B 179 ? 0.83141 0.49940 0.50099 -0.01606 0.03355  0.00747  194 PHE   B CE2 
9156  C  CZ  . PHE   B 179 ? 0.85910 0.52615 0.52192 -0.01963 0.03201  0.00448  194 PHE   B CZ  
9166  N  N   . HIS   B 180 ? 0.79885 0.51463 0.50236 -0.00160 0.00119  0.01343  195 HIS   B N   
9167  C  CA  . HIS   B 180 ? 0.84448 0.56580 0.55711 0.00270  -0.00188 0.01574  195 HIS   B CA  
9168  C  C   . HIS   B 180 ? 0.76336 0.49897 0.48694 0.00208  -0.00672 0.01359  195 HIS   B C   
9169  O  O   . HIS   B 180 ? 0.82319 0.56264 0.55943 0.00230  -0.00574 0.01399  195 HIS   B O   
9170  C  CB  . HIS   B 180 ? 0.78929 0.50702 0.49087 0.00847  -0.00583 0.01864  195 HIS   B CB  
9171  C  CG  . HIS   B 180 ? 0.86189 0.58385 0.57014 0.01344  -0.00916 0.02098  195 HIS   B CG  
9172  N  ND1 . HIS   B 180 ? 0.88775 0.60232 0.60036 0.01371  -0.00476 0.02330  195 HIS   B ND1 
9173  C  CD2 . HIS   B 180 ? 0.88451 0.61794 0.59541 0.01814  -0.01624 0.02105  195 HIS   B CD2 
9174  C  CE1 . HIS   B 180 ? 0.93044 0.64983 0.64745 0.01828  -0.00887 0.02492  195 HIS   B CE1 
9175  N  NE2 . HIS   B 180 ? 0.91852 0.64941 0.63475 0.02157  -0.01594 0.02373  195 HIS   B NE2 
9183  N  N   . TRP   B 181 ? 0.80468 0.54924 0.52326 0.00083  -0.01182 0.01093  196 TRP   B N   
9184  C  CA  . TRP   B 181 ? 0.84624 0.60556 0.57410 -0.00083 -0.01632 0.00827  196 TRP   B CA  
9185  C  C   . TRP   B 181 ? 0.83280 0.59027 0.56642 -0.00751 -0.01168 0.00523  196 TRP   B C   
9186  O  O   . TRP   B 181 ? 0.83643 0.60172 0.58025 -0.00875 -0.01307 0.00398  196 TRP   B O   
9187  C  CB  . TRP   B 181 ? 0.81256 0.58456 0.53263 -0.00076 -0.02294 0.00563  196 TRP   B CB  
9188  C  CG  . TRP   B 181 ? 0.84547 0.61785 0.55725 0.00770  -0.02737 0.00887  196 TRP   B CG  
9189  C  CD1 . TRP   B 181 ? 0.85309 0.62133 0.54994 0.01009  -0.02851 0.00935  196 TRP   B CD1 
9190  C  CD2 . TRP   B 181 ? 0.91954 0.69454 0.63541 0.01558  -0.03083 0.01227  196 TRP   B CD2 
9191  N  NE1 . TRP   B 181 ? 0.91754 0.68479 0.60790 0.01961  -0.03240 0.01300  196 TRP   B NE1 
9192  C  CE2 . TRP   B 181 ? 0.93834 0.70911 0.63981 0.02304  -0.03372 0.01481  196 TRP   B CE2 
9193  C  CE3 . TRP   B 181 ? 0.95247 0.73197 0.68163 0.01726  -0.03156 0.01341  196 TRP   B CE3 
9194  C  CZ2 . TRP   B 181 ? 0.99027 0.75955 0.68887 0.03236  -0.03694 0.01850  196 TRP   B CZ2 
9195  C  CZ3 . TRP   B 181 ? 0.94326 0.72258 0.67090 0.02577  -0.03493 0.01688  196 TRP   B CZ3 
9196  C  CH2 . TRP   B 181 ? 0.92749 0.70093 0.63932 0.03335  -0.03740 0.01941  196 TRP   B CH2 
9207  N  N   . SER   B 182 ? 0.80087 0.54682 0.52681 -0.01137 -0.00587 0.00410  197 SER   B N   
9208  C  CA  . SER   B 182 ? 0.79997 0.54066 0.52814 -0.01635 -0.00061 0.00154  197 SER   B CA  
9209  C  C   . SER   B 182 ? 0.83620 0.57458 0.57659 -0.01303 0.00290  0.00382  197 SER   B C   
9210  O  O   . SER   B 182 ? 0.85803 0.59577 0.60289 -0.01522 0.00527  0.00207  197 SER   B O   
9211  C  CB  . SER   B 182 ? 0.83914 0.56661 0.55510 -0.01968 0.00527  0.00027  197 SER   B CB  
9212  O  OG  . SER   B 182 ? 0.82615 0.55667 0.53083 -0.02457 0.00251  -0.00301 197 SER   B OG  
9218  N  N   . ASN   B 183 ? 0.80863 0.54540 0.55329 -0.00804 0.00360  0.00748  198 ASN   B N   
9219  C  CA  . ASN   B 183 ? 0.81964 0.55671 0.57607 -0.00514 0.00685  0.00934  198 ASN   B CA  
9220  C  C   . ASN   B 183 ? 0.88084 0.62882 0.64882 -0.00278 0.00172  0.01032  198 ASN   B C   
9221  O  O   . ASN   B 183 ? 0.94270 0.69278 0.72128 -0.00075 0.00385  0.01147  198 ASN   B O   
9222  C  CB  . ASN   B 183 ? 0.80978 0.54065 0.56464 -0.00263 0.01084  0.01204  198 ASN   B CB  
9223  C  CG  . ASN   B 183 ? 0.89974 0.62102 0.64709 -0.00427 0.01767  0.01103  198 ASN   B CG  
9224  O  OD1 . ASN   B 183 ? 0.83355 0.55210 0.58072 -0.00543 0.02114  0.00900  198 ASN   B OD1 
9225  N  ND2 . ASN   B 183 ? 0.91818 0.63311 0.65783 -0.00412 0.01999  0.01240  198 ASN   B ND2 
9232  N  N   . GLU   B 184 ? 0.88758 0.64368 0.65364 -0.00262 -0.00497 0.00972  199 GLU   B N   
9233  C  CA  . GLU   B 184 ? 0.99912 0.76643 0.77518 -0.00003 -0.01026 0.01041  199 GLU   B CA  
9234  C  C   . GLU   B 184 ? 0.97012 0.74715 0.74784 -0.00427 -0.01374 0.00659  199 GLU   B C   
9235  O  O   . GLU   B 184 ? 1.01842 0.80772 0.79881 -0.00295 -0.01998 0.00592  199 GLU   B O   
9236  C  CB  . GLU   B 184 ? 0.87954 0.64916 0.65136 0.00514  -0.01505 0.01303  199 GLU   B CB  
9237  C  CG  . GLU   B 184 ? 0.95168 0.70943 0.71919 0.00765  -0.01068 0.01634  199 GLU   B CG  
9238  C  CD  . GLU   B 184 ? 0.94682 0.70311 0.70862 0.01334  -0.01446 0.01935  199 GLU   B CD  
9239  O  OE1 . GLU   B 184 ? 0.96271 0.72764 0.72169 0.01663  -0.02096 0.01892  199 GLU   B OE1 
9240  O  OE2 . GLU   B 184 ? 0.97178 0.71817 0.73079 0.01458  -0.01058 0.02192  199 GLU   B OE2 
9247  N  N   . MET   B 185 ? 1.00670 0.77775 0.78137 -0.00953 -0.00921 0.00380  200 MET   B N   
9248  C  CA  . MET   B 185 ? 1.06891 0.84583 0.84414 -0.01528 -0.01046 -0.00023 200 MET   B CA  
9249  C  C   . MET   B 185 ? 1.17396 0.94932 0.95905 -0.01482 -0.00766 0.00008  200 MET   B C   
9250  O  O   . MET   B 185 ? 1.23457 1.01658 1.02255 -0.01871 -0.00961 -0.00266 200 MET   B O   
9251  C  CB  . MET   B 185 ? 1.10589 0.87401 0.86770 -0.02217 -0.00651 -0.00391 200 MET   B CB  
9252  C  CG  . MET   B 185 ? 1.03066 0.80788 0.78350 -0.02641 -0.01119 -0.00709 200 MET   B CG  
9253  S  SD  . MET   B 185 ? 1.15435 0.95507 0.91492 -0.02680 -0.01997 -0.00932 200 MET   B SD  
9254  C  CE  . MET   B 185 ? 0.91595 0.72620 0.66450 -0.02757 -0.02478 -0.01141 200 MET   B CE  
9264  N  N   . THR   B 186 ? 1.32377 1.09137 1.11348 -0.01032 -0.00298 0.00305  201 THR   B N   
9265  C  CA  . THR   B 186 ? 1.37573 1.14279 1.17487 -0.00820 -0.00036 0.00378  201 THR   B CA  
9266  C  C   . THR   B 186 ? 1.36052 1.12882 1.16849 -0.00203 0.00092  0.00762  201 THR   B C   
9267  O  O   . THR   B 186 ? 1.26974 1.03554 1.07404 -0.00042 0.00142  0.00936  201 THR   B O   
9268  C  CB  . THR   B 186 ? 1.28951 1.04364 1.08071 -0.01039 0.00643  0.00179  201 THR   B CB  
9269  O  OG1 . THR   B 186 ? 1.23360 0.97818 1.01885 -0.00768 0.01170  0.00312  201 THR   B OG1 
9270  C  CG2 . THR   B 186 ? 1.25618 1.00698 1.03554 -0.01847 0.00610  -0.00260 201 THR   B CG2 
9278  N  N   . GLY   B 187 ? 1.28615 1.05829 1.10498 0.00081  0.00177  0.00864  202 GLY   B N   
9279  C  CA  . GLY   B 187 ? 1.19759 0.97380 1.02588 0.00536  0.00265  0.01157  202 GLY   B CA  
9280  C  C   . GLY   B 187 ? 1.25303 1.03913 1.09028 0.00681  -0.00312 0.01306  202 GLY   B C   
9281  O  O   . GLY   B 187 ? 1.15963 0.94851 1.00370 0.00957  -0.00232 0.01524  202 GLY   B O   
9285  N  N   . ASN   B 188 ? 1.21355 1.00555 1.05040 0.00477  -0.00859 0.01160  203 ASN   B N   
9286  C  CA  . ASN   B 188 ? 1.21409 1.01551 1.05750 0.00712  -0.01444 0.01297  203 ASN   B CA  
9287  C  C   . ASN   B 188 ? 1.20792 1.01379 1.06408 0.00984  -0.01371 0.01459  203 ASN   B C   
9288  O  O   . ASN   B 188 ? 1.12409 0.93301 0.98442 0.01272  -0.01579 0.01683  203 ASN   B O   
9289  C  CB  . ASN   B 188 ? 1.30716 1.11722 1.14921 0.00426  -0.01984 0.01019  203 ASN   B CB  
9290  C  CG  . ASN   B 188 ? 1.32120 1.14224 1.16928 0.00782  -0.02614 0.01138  203 ASN   B CG  
9291  O  OD1 . ASN   B 188 ? 1.39674 1.22838 1.24779 0.00608  -0.03039 0.00905  203 ASN   B OD1 
9292  N  ND2 . ASN   B 188 ? 1.27870 1.09684 1.12737 0.01260  -0.02638 0.01476  203 ASN   B ND2 
9299  N  N   . GLU   B 189 ? 1.08935 0.89469 0.95039 0.00919  -0.01051 0.01348  204 GLU   B N   
9300  C  CA  . GLU   B 189 ? 1.00865 0.82019 0.88193 0.01166  -0.01059 0.01453  204 GLU   B CA  
9301  C  C   . GLU   B 189 ? 0.88817 0.69937 0.76653 0.01460  -0.00625 0.01651  204 GLU   B C   
9302  O  O   . GLU   B 189 ? 0.87733 0.69475 0.76594 0.01661  -0.00597 0.01722  204 GLU   B O   
9303  C  CB  . GLU   B 189 ? 1.11298 0.92331 0.98759 0.01035  -0.00879 0.01251  204 GLU   B CB  
9304  C  CG  . GLU   B 189 ? 1.25744 1.06592 1.12352 0.00513  -0.01082 0.00941  204 GLU   B CG  
9305  C  CD  . GLU   B 189 ? 1.03138 0.84194 0.90070 0.00286  -0.01133 0.00745  204 GLU   B CD  
9306  O  OE1 . GLU   B 189 ? 0.95481 0.76707 0.83265 0.00632  -0.00996 0.00881  204 GLU   B OE1 
9307  O  OE2 . GLU   B 189 ? 0.97518 0.78591 0.83777 -0.00290 -0.01287 0.00423  204 GLU   B OE2 
9314  N  N   . ASP   B 190 ? 0.92932 0.73463 0.80079 0.01440  -0.00276 0.01704  205 ASP   B N   
9315  C  CA  . ASP   B 190 ? 0.87323 0.68058 0.74928 0.01588  0.00163  0.01817  205 ASP   B CA  
9316  C  C   . ASP   B 190 ? 0.84429 0.65178 0.71977 0.01519  -0.00038 0.01996  205 ASP   B C   
9317  O  O   . ASP   B 190 ? 0.86470 0.66682 0.73134 0.01456  -0.00345 0.02059  205 ASP   B O   
9318  C  CB  . ASP   B 190 ? 0.78990 0.59116 0.65835 0.01569  0.00739  0.01742  205 ASP   B CB  
9319  C  CG  . ASP   B 190 ? 0.75608 0.56348 0.63073 0.01723  0.01268  0.01748  205 ASP   B CG  
9320  O  OD1 . ASP   B 190 ? 0.75447 0.56267 0.62855 0.01512  0.01389  0.01820  205 ASP   B OD1 
9321  O  OD2 . ASP   B 190 ? 0.74928 0.56085 0.62829 0.02056  0.01589  0.01657  205 ASP   B OD2 
9326  N  N   . PRO   B 191 ? 0.80040 0.61334 0.68364 0.01542  0.00148  0.02070  206 PRO   B N   
9327  C  CA  . PRO   B 191 ? 0.79387 0.60346 0.67356 0.01431  0.00027  0.02234  206 PRO   B CA  
9328  C  C   . PRO   B 191 ? 0.81019 0.60928 0.67663 0.01227  0.00312  0.02282  206 PRO   B C   
9329  O  O   . PRO   B 191 ? 0.77734 0.56870 0.63474 0.01259  0.00073  0.02440  206 PRO   B O   
9330  C  CB  . PRO   B 191 ? 0.74836 0.56596 0.63818 0.01338  0.00335  0.02217  206 PRO   B CB  
9331  C  CG  . PRO   B 191 ? 0.80389 0.63079 0.70333 0.01529  0.00552  0.02067  206 PRO   B CG  
9332  C  CD  . PRO   B 191 ? 0.74752 0.56968 0.64171 0.01684  0.00485  0.01990  206 PRO   B CD  
9340  N  N   . GLU   B 192 ? 0.82703 0.62511 0.69100 0.01080  0.00836  0.02156  207 GLU   B N   
9341  C  CA  . GLU   B 192 ? 0.80652 0.59432 0.65740 0.00849  0.01139  0.02182  207 GLU   B CA  
9342  C  C   . GLU   B 192 ? 0.75763 0.53687 0.59733 0.00990  0.00666  0.02272  207 GLU   B C   
9343  O  O   . GLU   B 192 ? 0.73911 0.50819 0.56627 0.00908  0.00724  0.02383  207 GLU   B O   
9344  C  CB  . GLU   B 192 ? 0.82209 0.61210 0.67310 0.00753  0.01737  0.01997  207 GLU   B CB  
9345  C  CG  . GLU   B 192 ? 0.80130 0.58168 0.63949 0.00452  0.02143  0.01988  207 GLU   B CG  
9346  C  CD  . GLU   B 192 ? 0.78823 0.57482 0.62914 0.00318  0.02849  0.01777  207 GLU   B CD  
9347  O  OE1 . GLU   B 192 ? 0.77761 0.57622 0.62990 0.00564  0.02999  0.01651  207 GLU   B OE1 
9348  O  OE2 . GLU   B 192 ? 0.79253 0.57258 0.62369 0.00019  0.03259  0.01728  207 GLU   B OE2 
9355  N  N   . TYR   B 193 ? 0.84871 0.63228 0.69185 0.01178  0.00216  0.02199  208 TYR   B N   
9356  C  CA  . TYR   B 193 ? 0.93959 0.71907 0.77309 0.01248  -0.00225 0.02185  208 TYR   B CA  
9357  C  C   . TYR   B 193 ? 0.95577 0.74174 0.79284 0.01500  -0.00924 0.02223  208 TYR   B C   
9358  O  O   . TYR   B 193 ? 0.99579 0.78495 0.82981 0.01502  -0.01329 0.02084  208 TYR   B O   
9359  C  CB  . TYR   B 193 ? 0.91297 0.69186 0.74444 0.01086  -0.00053 0.01961  208 TYR   B CB  
9360  C  CG  . TYR   B 193 ? 0.85163 0.62628 0.68118 0.00956  0.00655  0.01899  208 TYR   B CG  
9361  C  CD1 . TYR   B 193 ? 0.90175 0.66861 0.72165 0.00818  0.00976  0.01974  208 TYR   B CD1 
9362  C  CD2 . TYR   B 193 ? 0.81838 0.59685 0.65476 0.01030  0.01023  0.01758  208 TYR   B CD2 
9363  C  CE1 . TYR   B 193 ? 0.87888 0.64387 0.69735 0.00693  0.01633  0.01879  208 TYR   B CE1 
9364  C  CE2 . TYR   B 193 ? 0.84890 0.62548 0.68334 0.01041  0.01665  0.01684  208 TYR   B CE2 
9365  C  CZ  . TYR   B 193 ? 0.91851 0.68938 0.74470 0.00841  0.01963  0.01729  208 TYR   B CZ  
9366  O  OH  . TYR   B 193 ? 0.88452 0.65543 0.70912 0.00841  0.02613  0.01617  208 TYR   B OH  
9376  N  N   . ALA   B 194 ? 0.95647 0.74533 0.79969 0.01675  -0.01051 0.02373  209 ALA   B N   
9377  C  CA  . ALA   B 194 ? 0.99762 0.79352 0.84450 0.01983  -0.01700 0.02407  209 ALA   B CA  
9378  C  C   . ALA   B 194 ? 0.98858 0.78189 0.82304 0.02305  -0.02182 0.02469  209 ALA   B C   
9379  O  O   . ALA   B 194 ? 1.00566 0.80827 0.84232 0.02546  -0.02767 0.02386  209 ALA   B O   
9380  C  CB  . ALA   B 194 ? 1.00354 0.80026 0.85647 0.02137  -0.01682 0.02584  209 ALA   B CB  
9386  N  N   . HIS   B 195 ? 1.01804 0.79999 0.83911 0.02336  -0.01943 0.02590  210 HIS   B N   
9387  C  CA  . HIS   B 195 ? 1.01886 0.79750 0.82622 0.02789  -0.02381 0.02689  210 HIS   B CA  
9388  C  C   . HIS   B 195 ? 0.99596 0.78167 0.80016 0.02667  -0.02698 0.02427  210 HIS   B C   
9389  O  O   . HIS   B 195 ? 1.02156 0.81207 0.81824 0.03108  -0.03247 0.02419  210 HIS   B O   
9390  C  CB  . HIS   B 195 ? 1.14387 0.90579 0.93613 0.02839  -0.01950 0.02914  210 HIS   B CB  
9391  C  CG  . HIS   B 195 ? 1.03916 0.79530 0.82941 0.02283  -0.01348 0.02794  210 HIS   B CG  
9392  N  ND1 . HIS   B 195 ? 1.05788 0.81212 0.83945 0.02201  -0.01397 0.02677  210 HIS   B ND1 
9393  C  CD2 . HIS   B 195 ? 1.02997 0.78327 0.82577 0.01809  -0.00682 0.02747  210 HIS   B CD2 
9394  C  CE1 . HIS   B 195 ? 1.05324 0.80214 0.83467 0.01728  -0.00774 0.02587  210 HIS   B CE1 
9395  N  NE2 . HIS   B 195 ? 1.06932 0.81849 0.85951 0.01512  -0.00339 0.02620  210 HIS   B NE2 
9403  N  N   . ILE   B 196 ? 1.08824 0.87484 0.89675 0.02104  -0.02348 0.02192  211 ILE   B N   
9404  C  CA  . ILE   B 196 ? 1.12624 0.91644 0.92855 0.01855  -0.02531 0.01919  211 ILE   B CA  
9405  C  C   . ILE   B 196 ? 1.10422 0.91007 0.91264 0.01834  -0.03130 0.01655  211 ILE   B C   
9406  O  O   . ILE   B 196 ? 1.03540 0.84833 0.85559 0.01802  -0.03226 0.01616  211 ILE   B O   
9407  C  CB  . ILE   B 196 ? 1.10339 0.88777 0.90615 0.01285  -0.01926 0.01734  211 ILE   B CB  
9408  C  CG1 . ILE   B 196 ? 1.09325 0.88298 0.90875 0.01012  -0.01744 0.01572  211 ILE   B CG1 
9409  C  CG2 . ILE   B 196 ? 1.04482 0.81651 0.84237 0.01283  -0.01319 0.01947  211 ILE   B CG2 
9410  C  CD1 . ILE   B 196 ? 1.08806 0.87016 0.90244 0.00669  -0.01079 0.01445  211 ILE   B CD1 
9422  N  N   . ASP   B 197 ? 1.04421 0.85659 0.84425 0.01813  -0.03526 0.01438  212 ASP   B N   
9423  C  CA  . ASP   B 197 ? 1.05479 0.88493 0.85868 0.01732  -0.04120 0.01105  212 ASP   B CA  
9424  C  C   . ASP   B 197 ? 1.04017 0.87354 0.83783 0.01008  -0.04046 0.00667  212 ASP   B C   
9425  O  O   . ASP   B 197 ? 0.99033 0.82567 0.77683 0.01131  -0.04275 0.00589  212 ASP   B O   
9426  C  CB  . ASP   B 197 ? 1.01667 0.85537 0.81506 0.02584  -0.04777 0.01251  212 ASP   B CB  
9427  C  CG  . ASP   B 197 ? 1.03508 0.89592 0.83672 0.02516  -0.05415 0.00837  212 ASP   B CG  
9428  O  OD1 . ASP   B 197 ? 1.01853 0.88684 0.82712 0.01691  -0.05314 0.00433  212 ASP   B OD1 
9429  O  OD2 . ASP   B 197 ? 1.03167 0.90247 0.82779 0.03307  -0.05992 0.00897  212 ASP   B OD2 
9434  N  N   . PRO   B 198 ? 1.07916 0.91197 0.88208 0.00250  -0.03696 0.00367  213 PRO   B N   
9435  C  CA  . PRO   B 198 ? 1.02978 0.86183 0.82425 -0.00548 -0.03492 -0.00068 213 PRO   B CA  
9436  C  C   . PRO   B 198 ? 0.99140 0.84094 0.78009 -0.00703 -0.04107 -0.00452 213 PRO   B C   
9437  O  O   . PRO   B 198 ? 0.99611 0.84537 0.77480 -0.01264 -0.04005 -0.00779 213 PRO   B O   
9438  C  CB  . PRO   B 198 ? 1.07549 0.90495 0.87633 -0.01209 -0.03096 -0.00318 213 PRO   B CB  
9439  C  CG  . PRO   B 198 ? 1.09455 0.91786 0.90603 -0.00678 -0.02880 0.00098  213 PRO   B CG  
9440  C  CD  . PRO   B 198 ? 1.05199 0.88288 0.86689 0.00112  -0.03420 0.00419  213 PRO   B CD  
9448  N  N   . LYS   B 199 ? 1.03215 0.89814 0.82677 -0.00187 -0.04745 -0.00441 214 LYS   B N   
9449  C  CA  . LYS   B 199 ? 0.98904 0.87579 0.77872 -0.00175 -0.05386 -0.00825 214 LYS   B CA  
9450  C  C   . LYS   B 199 ? 0.95944 0.84348 0.73674 0.00511  -0.05605 -0.00603 214 LYS   B C   
9451  O  O   . LYS   B 199 ? 0.96745 0.86113 0.73595 0.00169  -0.05808 -0.00983 214 LYS   B O   
9452  C  CB  . LYS   B 199 ? 1.00152 0.90705 0.80067 0.00359  -0.05997 -0.00848 214 LYS   B CB  
9453  C  CG  . LYS   B 199 ? 1.04153 0.97415 0.83889 0.00102  -0.06604 -0.01436 214 LYS   B CG  
9454  C  CD  . LYS   B 199 ? 1.09407 1.03924 0.90109 -0.00824 -0.06580 -0.01932 214 LYS   B CD  
9455  C  CE  . LYS   B 199 ? 1.10547 1.07950 0.91007 -0.01341 -0.07094 -0.02646 214 LYS   B CE  
9456  N  NZ  . LYS   B 199 ? 1.08312 1.05602 0.88230 -0.02931 -0.06622 -0.03293 214 LYS   B NZ  
9470  N  N   . ALA   B 200 ? 1.00980 0.88033 0.78508 0.01435  -0.05537 -0.00012 215 ALA   B N   
9471  C  CA  . ALA   B 200 ? 1.05144 0.91513 0.81271 0.02097  -0.05647 0.00242  215 ALA   B CA  
9472  C  C   . ALA   B 200 ? 1.01206 0.86160 0.76497 0.01392  -0.05084 0.00145  215 ALA   B C   
9473  O  O   . ALA   B 200 ? 0.91443 0.76704 0.65562 0.01436  -0.05265 0.00002  215 ALA   B O   
9474  C  CB  . ALA   B 200 ? 1.00247 0.85147 0.76164 0.03084  -0.05564 0.00870  215 ALA   B CB  
9480  N  N   . SER   B 201 ? 0.93831 0.77290 0.69663 0.00804  -0.04400 0.00214  216 SER   B N   
9481  C  CA  . SER   B 201 ? 0.92986 0.75058 0.68025 0.00184  -0.03813 0.00114  216 SER   B CA  
9482  C  C   . SER   B 201 ? 0.93880 0.77034 0.68273 -0.00614 -0.03955 -0.00472 216 SER   B C   
9483  O  O   . SER   B 201 ? 0.91351 0.74078 0.64558 -0.00756 -0.03874 -0.00559 216 SER   B O   
9484  C  CB  . SER   B 201 ? 0.93138 0.73869 0.68963 -0.00249 -0.03105 0.00197  216 SER   B CB  
9485  O  OG  . SER   B 201 ? 0.91447 0.71222 0.67745 0.00361  -0.02897 0.00685  216 SER   B OG  
9491  N  N   . SER   B 202 ? 0.94414 0.78972 0.69502 -0.01222 -0.04136 -0.00912 217 SER   B N   
9492  C  CA  . SER   B 202 ? 0.95734 0.81293 0.70138 -0.02219 -0.04169 -0.01561 217 SER   B CA  
9493  C  C   . SER   B 202 ? 0.89783 0.77166 0.63392 -0.01853 -0.04850 -0.01751 217 SER   B C   
9494  O  O   . SER   B 202 ? 0.90558 0.78151 0.63100 -0.02457 -0.04784 -0.02123 217 SER   B O   
9495  C  CB  . SER   B 202 ? 0.91178 0.77848 0.66407 -0.03004 -0.04185 -0.02015 217 SER   B CB  
9496  O  OG  . SER   B 202 ? 1.06628 0.95493 0.82657 -0.02474 -0.04908 -0.02060 217 SER   B OG  
9502  N  N   . ALA   B 203 ? 0.92063 0.80791 0.66084 -0.00813 -0.05503 -0.01509 218 ALA   B N   
9503  C  CA  . ALA   B 203 ? 0.87904 0.78307 0.61032 -0.00143 -0.06169 -0.01604 218 ALA   B CA  
9504  C  C   . ALA   B 203 ? 0.98642 0.87426 0.70376 0.00138  -0.05926 -0.01335 218 ALA   B C   
9505  O  O   . ALA   B 203 ? 1.01931 0.91726 0.72650 -0.00090 -0.06154 -0.01685 218 ALA   B O   
9506  C  CB  . ALA   B 203 ? 0.90122 0.81516 0.63687 0.01211  -0.06780 -0.01225 218 ALA   B CB  
9512  N  N   . GLU   B 204 ? 1.00228 0.86564 0.71878 0.00574  -0.05440 -0.00747 219 GLU   B N   
9513  C  CA  . GLU   B 204 ? 0.93592 0.78280 0.63885 0.00865  -0.05172 -0.00463 219 GLU   B CA  
9514  C  C   . GLU   B 204 ? 0.92818 0.76771 0.62535 -0.00286 -0.04646 -0.00850 219 GLU   B C   
9515  O  O   . GLU   B 204 ? 0.94691 0.78691 0.63156 -0.00321 -0.04728 -0.00977 219 GLU   B O   
9516  C  CB  . GLU   B 204 ? 0.95904 0.78295 0.66285 0.01453  -0.04715 0.00184  219 GLU   B CB  
9517  C  CG  . GLU   B 204 ? 0.95772 0.78331 0.66108 0.02690  -0.05160 0.00629  219 GLU   B CG  
9518  C  CD  . GLU   B 204 ? 1.04536 0.88809 0.73864 0.03543  -0.05936 0.00532  219 GLU   B CD  
9519  O  OE1 . GLU   B 204 ? 1.17185 1.03695 0.87223 0.03765  -0.06521 0.00265  219 GLU   B OE1 
9520  O  OE2 . GLU   B 204 ? 1.10859 0.94327 0.78651 0.04028  -0.05958 0.00709  219 GLU   B OE2 
9527  N  N   . LEU   B 205 ? 0.91621 0.74790 0.62100 -0.01182 -0.04084 -0.01034 220 LEU   B N   
9528  C  CA  . LEU   B 205 ? 0.89438 0.71639 0.59179 -0.02233 -0.03510 -0.01398 220 LEU   B CA  
9529  C  C   . LEU   B 205 ? 0.91661 0.75774 0.60738 -0.03004 -0.03874 -0.02080 220 LEU   B C   
9530  O  O   . LEU   B 205 ? 0.93930 0.77531 0.61841 -0.03588 -0.03622 -0.02344 220 LEU   B O   
9531  C  CB  . LEU   B 205 ? 0.90364 0.71340 0.60894 -0.02875 -0.02849 -0.01455 220 LEU   B CB  
9532  C  CG  . LEU   B 205 ? 0.86866 0.65828 0.57797 -0.02348 -0.02291 -0.00894 220 LEU   B CG  
9533  C  CD1 . LEU   B 205 ? 0.87679 0.65983 0.59578 -0.02710 -0.01811 -0.00934 220 LEU   B CD1 
9534  C  CD2 . LEU   B 205 ? 0.95503 0.72801 0.65247 -0.02463 -0.01769 -0.00796 220 LEU   B CD2 
9546  N  N   . ILE   B 206 ? 0.91340 0.77784 0.61123 -0.03057 -0.04455 -0.02410 221 ILE   B N   
9547  C  CA  . ILE   B 206 ? 0.89840 0.78495 0.59072 -0.03918 -0.04793 -0.03158 221 ILE   B CA  
9548  C  C   . ILE   B 206 ? 0.86520 0.76462 0.54719 -0.03207 -0.05377 -0.03151 221 ILE   B C   
9549  O  O   . ILE   B 206 ? 0.89589 0.80325 0.56772 -0.03967 -0.05385 -0.03665 221 ILE   B O   
9550  C  CB  . ILE   B 206 ? 0.92551 0.83514 0.62897 -0.04199 -0.05219 -0.03549 221 ILE   B CB  
9551  C  CG1 . ILE   B 206 ? 0.92437 0.82046 0.63384 -0.05212 -0.04545 -0.03720 221 ILE   B CG1 
9552  C  CG2 . ILE   B 206 ? 0.93290 0.87227 0.63109 -0.04856 -0.05738 -0.04325 221 ILE   B CG2 
9553  C  CD1 . ILE   B 206 ? 0.91542 0.82807 0.63773 -0.05260 -0.04874 -0.03893 221 ILE   B CD1 
9565  N  N   . GLY   B 207 ? 0.96830 0.86911 0.65121 -0.01731 -0.05848 -0.02577 222 GLY   B N   
9566  C  CA  . GLY   B 207 ? 0.97525 0.88528 0.64607 -0.00851 -0.06374 -0.02493 222 GLY   B CA  
9567  C  C   . GLY   B 207 ? 0.98448 0.87450 0.64205 -0.01145 -0.05883 -0.02378 222 GLY   B C   
9568  O  O   . GLY   B 207 ? 0.96003 0.86141 0.60664 -0.01324 -0.06141 -0.02731 222 GLY   B O   
9572  N  N   . TYR   B 208 ? 0.96350 0.82494 0.62194 -0.01200 -0.05167 -0.01912 223 TYR   B N   
9573  C  CA  . TYR   B 208 ? 0.99622 0.83812 0.64258 -0.01520 -0.04633 -0.01816 223 TYR   B CA  
9574  C  C   . TYR   B 208 ? 0.99126 0.83627 0.63293 -0.02990 -0.04286 -0.02510 223 TYR   B C   
9575  O  O   . TYR   B 208 ? 1.05459 0.89907 0.68354 -0.03272 -0.04256 -0.02718 223 TYR   B O   
9576  C  CB  . TYR   B 208 ? 0.97919 0.79311 0.62888 -0.01344 -0.03904 -0.01255 223 TYR   B CB  
9577  C  CG  . TYR   B 208 ? 0.99050 0.78465 0.62834 -0.01684 -0.03303 -0.01174 223 TYR   B CG  
9578  C  CD1 . TYR   B 208 ? 1.02706 0.81711 0.65134 -0.01005 -0.03501 -0.00925 223 TYR   B CD1 
9579  C  CD2 . TYR   B 208 ? 0.98308 0.76221 0.62201 -0.02621 -0.02521 -0.01346 223 TYR   B CD2 
9580  C  CE1 . TYR   B 208 ? 0.99304 0.76536 0.60638 -0.01342 -0.02943 -0.00866 223 TYR   B CE1 
9581  C  CE2 . TYR   B 208 ? 0.97363 0.73536 0.60159 -0.02883 -0.01961 -0.01283 223 TYR   B CE2 
9582  C  CZ  . TYR   B 208 ? 1.00898 0.76787 0.62474 -0.02294 -0.02179 -0.01055 223 TYR   B CZ  
9583  O  OH  . TYR   B 208 ? 1.01943 0.76128 0.62420 -0.02585 -0.01612 -0.01007 223 TYR   B OH  
9593  N  N   . ALA   B 209 ? 1.11930 0.96605 0.76961 -0.03963 -0.03981 -0.02881 224 ALA   B N   
9594  C  CA  . ALA   B 209 ? 1.03565 0.88095 0.67901 -0.05452 -0.03519 -0.03552 224 ALA   B CA  
9595  C  C   . ALA   B 209 ? 1.03691 0.90854 0.67241 -0.05955 -0.04088 -0.04212 224 ALA   B C   
9596  O  O   . ALA   B 209 ? 1.16481 1.03279 0.78790 -0.06780 -0.03806 -0.04598 224 ALA   B O   
9597  C  CB  . ALA   B 209 ? 1.03220 0.87477 0.68458 -0.06307 -0.03123 -0.03825 224 ALA   B CB  
9603  N  N   . MET   B 210 ? 1.00343 0.90306 0.64575 -0.05456 -0.04888 -0.04379 225 MET   B N   
9604  C  CA  . MET   B 210 ? 1.09286 1.02243 0.72849 -0.05822 -0.05493 -0.05046 225 MET   B CA  
9605  C  C   . MET   B 210 ? 1.14732 1.07610 0.77031 -0.04936 -0.05791 -0.04780 225 MET   B C   
9606  O  O   . MET   B 210 ? 1.14117 1.08309 0.75365 -0.05630 -0.05913 -0.05346 225 MET   B O   
9607  C  CB  . MET   B 210 ? 1.08322 1.04412 0.72942 -0.05253 -0.06299 -0.05236 225 MET   B CB  
9608  C  CG  . MET   B 210 ? 1.06081 1.03944 0.71239 -0.06796 -0.06194 -0.06080 225 MET   B CG  
9609  S  SD  . MET   B 210 ? 1.11014 1.11569 0.77823 -0.06068 -0.06895 -0.06098 225 MET   B SD  
9610  C  CE  . MET   B 210 ? 1.06347 1.05653 0.73766 -0.07868 -0.06086 -0.06554 225 MET   B CE  
9620  N  N   . LYS   B 211 ? 1.13824 1.05136 0.76093 -0.03451 -0.05882 -0.03946 226 LYS   B N   
9621  C  CA  . LYS   B 211 ? 1.16590 1.07083 0.77441 -0.02668 -0.05986 -0.03623 226 LYS   B CA  
9622  C  C   . LYS   B 211 ? 1.25937 1.14425 0.85801 -0.03831 -0.05227 -0.03831 226 LYS   B C   
9623  O  O   . LYS   B 211 ? 1.35477 1.24632 0.94080 -0.04059 -0.05367 -0.04130 226 LYS   B O   
9624  C  CB  . LYS   B 211 ? 1.24838 1.13324 0.85695 -0.01138 -0.05978 -0.02699 226 LYS   B CB  
9625  C  CG  . LYS   B 211 ? 1.40641 1.30170 1.00408 0.00409  -0.06698 -0.02392 226 LYS   B CG  
9626  C  CD  . LYS   B 211 ? 1.54530 1.41302 1.13785 0.01643  -0.06452 -0.01507 226 LYS   B CD  
9627  C  CE  . LYS   B 211 ? 1.59388 1.46657 1.17062 0.03184  -0.07054 -0.01187 226 LYS   B CE  
9628  N  NZ  . LYS   B 211 ? 1.50150 1.40404 1.08159 0.04192  -0.07948 -0.01344 226 LYS   B NZ  
9642  N  N   . MET   B 212 ? 1.19082 1.05135 0.79451 -0.04521 -0.04411 -0.03684 227 MET   B N   
9643  C  CA  . MET   B 212 ? 1.24693 1.08741 0.84088 -0.05593 -0.03626 -0.03898 227 MET   B CA  
9644  C  C   . MET   B 212 ? 1.21214 1.06827 0.79997 -0.07126 -0.03582 -0.04825 227 MET   B C   
9645  O  O   . MET   B 212 ? 1.30260 1.15083 0.87743 -0.07871 -0.03221 -0.05120 227 MET   B O   
9646  C  CB  . MET   B 212 ? 1.17532 0.98910 0.77619 -0.05846 -0.02792 -0.03566 227 MET   B CB  
9647  C  CG  . MET   B 212 ? 1.23301 1.02301 0.82312 -0.06689 -0.01916 -0.03685 227 MET   B CG  
9648  S  SD  . MET   B 212 ? 1.20192 0.96315 0.79922 -0.06779 -0.00945 -0.03317 227 MET   B SD  
9649  C  CE  . MET   B 212 ? 1.03953 0.80965 0.65539 -0.05709 -0.01419 -0.02813 227 MET   B CE  
9659  N  N   . ALA   B 213 ? 1.23120 1.10931 0.82743 -0.07694 -0.03908 -0.05327 228 ALA   B N   
9660  C  CA  . ALA   B 213 ? 1.20214 1.09660 0.79174 -0.09327 -0.03827 -0.06296 228 ALA   B CA  
9661  C  C   . ALA   B 213 ? 1.28946 1.21119 0.87009 -0.09188 -0.04533 -0.06705 228 ALA   B C   
9662  O  O   . ALA   B 213 ? 1.31092 1.23249 0.87861 -0.10280 -0.04251 -0.07245 228 ALA   B O   
9663  C  CB  . ALA   B 213 ? 1.23383 1.14514 0.83471 -0.10000 -0.03961 -0.06740 228 ALA   B CB  
9669  N  N   . GLU   B 214 ? 1.28572 1.23122 0.87210 -0.07797 -0.05447 -0.06462 229 GLU   B N   
9670  C  CA  . GLU   B 214 ? 1.34424 1.31582 0.92129 -0.07313 -0.06170 -0.06754 229 GLU   B CA  
9671  C  C   . GLU   B 214 ? 1.35772 1.30781 0.92018 -0.07058 -0.05853 -0.06428 229 GLU   B C   
9672  O  O   . GLU   B 214 ? 1.37100 1.33525 0.92183 -0.07606 -0.06027 -0.06957 229 GLU   B O   
9673  C  CB  . GLU   B 214 ? 1.36321 1.35578 0.94669 -0.05428 -0.07114 -0.06319 229 GLU   B CB  
9674  C  CG  . GLU   B 214 ? 1.45419 1.44963 1.02517 -0.03928 -0.07634 -0.05909 229 GLU   B CG  
9675  C  CD  . GLU   B 214 ? 1.49478 1.50905 1.06935 -0.01968 -0.08521 -0.05485 229 GLU   B CD  
9676  O  OE1 . GLU   B 214 ? 1.55774 1.60716 1.13931 -0.01975 -0.09143 -0.06029 229 GLU   B OE1 
9677  O  OE2 . GLU   B 214 ? 1.48169 1.47513 1.05091 -0.00432 -0.08558 -0.04627 229 GLU   B OE2 
9684  N  N   . GLU   B 215 ? 1.36695 1.28378 0.92975 -0.06274 -0.05370 -0.05592 230 GLU   B N   
9685  C  CA  . GLU   B 215 ? 1.43366 1.33008 0.98291 -0.05849 -0.05098 -0.05207 230 GLU   B CA  
9686  C  C   . GLU   B 215 ? 1.44224 1.32310 0.98189 -0.07491 -0.04291 -0.05702 230 GLU   B C   
9687  O  O   . GLU   B 215 ? 1.44244 1.32379 0.96842 -0.07693 -0.04300 -0.05895 230 GLU   B O   
9688  C  CB  . GLU   B 215 ? 1.44909 1.31662 1.00181 -0.04618 -0.04787 -0.04231 230 GLU   B CB  
9689  C  CG  . GLU   B 215 ? 1.52377 1.36493 1.06352 -0.04410 -0.04278 -0.03831 230 GLU   B CG  
9690  C  CD  . GLU   B 215 ? 1.58339 1.39702 1.12384 -0.05500 -0.03248 -0.03849 230 GLU   B CD  
9691  O  OE1 . GLU   B 215 ? 1.55774 1.35380 1.10776 -0.05164 -0.02830 -0.03369 230 GLU   B OE1 
9692  O  OE2 . GLU   B 215 ? 1.59692 1.40689 1.12760 -0.06658 -0.02846 -0.04358 230 GLU   B OE2 
9699  N  N   . LYS   B 216 ? 1.47597 1.34185 1.02111 -0.08627 -0.03567 -0.05908 231 LYS   B N   
9700  C  CA  . LYS   B 216 ? 1.44842 1.29746 0.98222 -0.10167 -0.02738 -0.06399 231 LYS   B CA  
9701  C  C   . LYS   B 216 ? 1.44337 1.31810 0.96974 -0.11651 -0.02936 -0.07440 231 LYS   B C   
9702  O  O   . LYS   B 216 ? 1.50261 1.36712 1.01524 -0.12862 -0.02381 -0.07908 231 LYS   B O   
9703  C  CB  . LYS   B 216 ? 1.49101 1.31422 1.03049 -0.10770 -0.01864 -0.06274 231 LYS   B CB  
9704  C  CG  . LYS   B 216 ? 1.45136 1.24944 0.99761 -0.09505 -0.01545 -0.05341 231 LYS   B CG  
9705  C  CD  . LYS   B 216 ? 1.43494 1.20064 0.97422 -0.10114 -0.00471 -0.05259 231 LYS   B CD  
9706  C  CE  . LYS   B 216 ? 1.45076 1.20441 0.97480 -0.10179 -0.00197 -0.05230 231 LYS   B CE  
9707  N  NZ  . LYS   B 216 ? 1.46320 1.20549 0.98923 -0.08769 -0.00279 -0.04421 231 LYS   B NZ  
9721  N  N   . ALA   B 217 ? 1.41626 1.32463 0.95090 -0.11632 -0.03681 -0.07850 232 ALA   B N   
9722  C  CA  . ALA   B 217 ? 1.41730 1.35569 0.94480 -0.13009 -0.03951 -0.08900 232 ALA   B CA  
9723  C  C   . ALA   B 217 ? 1.40757 1.35972 0.92292 -0.12553 -0.04431 -0.09004 232 ALA   B C   
9724  O  O   . ALA   B 217 ? 1.40975 1.37216 0.91315 -0.13969 -0.04261 -0.09814 232 ALA   B O   
9725  C  CB  . ALA   B 217 ? 1.39046 1.36474 0.93060 -0.12931 -0.04683 -0.09299 232 ALA   B CB  
9731  N  N   . LYS   B 218 ? 1.50797 1.45937 1.02474 -0.10610 -0.04995 -0.08202 233 LYS   B N   
9732  C  CA  . LYS   B 218 ? 1.41434 1.37610 0.91823 -0.09958 -0.05450 -0.08201 233 LYS   B CA  
9733  C  C   . LYS   B 218 ? 1.51160 1.43849 1.00270 -0.10262 -0.04676 -0.07886 233 LYS   B C   
9734  O  O   . LYS   B 218 ? 1.47637 1.40997 0.95386 -0.10575 -0.04776 -0.08215 233 LYS   B O   
9735  C  CB  . LYS   B 218 ? 1.41465 1.38756 0.92207 -0.07690 -0.06327 -0.07467 233 LYS   B CB  
9738  N  N   . ASN   B 219 ? 1.48897 1.38027 0.98409 -0.10169 -0.03907 -0.07285 234 ASN   B N   
9739  C  CA  . ASN   B 219 ? 1.52378 1.38137 1.00806 -0.10295 -0.03136 -0.06923 234 ASN   B CA  
9740  C  C   . ASN   B 219 ? 1.53147 1.36352 1.01615 -0.11673 -0.02091 -0.07145 234 ASN   B C   
9741  O  O   . ASN   B 219 ? 1.54535 1.35093 1.03607 -0.11154 -0.01548 -0.06523 234 ASN   B O   
9742  C  CB  . ASN   B 219 ? 1.55561 1.39396 1.04247 -0.08510 -0.03210 -0.05877 234 ASN   B CB  
9743  C  CG  . ASN   B 219 ? 1.60551 1.43882 1.07732 -0.07820 -0.03368 -0.05625 234 ASN   B CG  
9744  O  OD1 . ASN   B 219 ? 1.60075 1.45382 1.06221 -0.08263 -0.03747 -0.06182 234 ASN   B OD1 
9745  N  ND2 . ASN   B 219 ? 1.64002 1.44731 1.11001 -0.06767 -0.03058 -0.04808 234 ASN   B ND2 
9752  N  N   . PRO   B 220 ? 1.51084 1.35001 0.98786 -0.13438 -0.01757 -0.08052 235 PRO   B N   
9753  C  CA  . PRO   B 220 ? 1.52449 1.33638 0.99822 -0.14698 -0.00696 -0.08273 235 PRO   B CA  
9754  C  C   . PRO   B 220 ? 1.57151 1.34735 1.03609 -0.14427 0.00121  -0.07770 235 PRO   B C   
9755  O  O   . PRO   B 220 ? 1.51986 1.29241 0.97201 -0.14453 0.00148  -0.07814 235 PRO   B O   
9756  C  CB  . PRO   B 220 ? 1.47268 1.29951 0.93471 -0.16688 -0.00511 -0.09403 235 PRO   B CB  
9757  C  CG  . PRO   B 220 ? 1.50433 1.37236 0.96808 -0.16470 -0.01567 -0.09819 235 PRO   B CG  
9758  C  CD  . PRO   B 220 ? 1.48516 1.35960 0.95630 -0.14335 -0.02347 -0.08949 235 PRO   B CD  
9766  N  N   . ALA   B 221 ? 1.71665 1.46662 1.18743 -0.14131 0.00788  -0.07308 236 ALA   B N   
9767  C  CA  . ALA   B 221 ? 1.78206 1.49842 1.24478 -0.13940 0.01670  -0.06905 236 ALA   B CA  
9768  C  C   . ALA   B 221 ? 1.72320 1.41700 1.17886 -0.15118 0.02677  -0.07288 236 ALA   B C   
9769  O  O   . ALA   B 221 ? 1.66184 1.36554 1.11467 -0.16363 0.02724  -0.07981 236 ALA   B O   
9770  C  CB  . ALA   B 221 ? 1.75315 1.45830 1.22826 -0.12291 0.01604  -0.05948 236 ALA   B CB  
9776  N  N   . ASP   B 222 ? 1.75631 1.41968 1.20785 -0.14718 0.03517  -0.06863 237 ASP   B N   
9777  C  CA  . ASP   B 222 ? 1.78015 1.41883 1.22383 -0.15501 0.04515  -0.07109 237 ASP   B CA  
9778  C  C   . ASP   B 222 ? 1.76976 1.39718 1.22816 -0.14363 0.04728  -0.06452 237 ASP   B C   
9779  O  O   . ASP   B 222 ? 1.79773 1.40027 1.25243 -0.13833 0.05486  -0.06087 237 ASP   B O   
9780  C  CB  . ASP   B 222 ? 1.89608 1.50809 1.31999 -0.16003 0.05424  -0.07254 237 ASP   B CB  
9781  C  CG  . ASP   B 222 ? 1.88948 1.47484 1.29988 -0.16921 0.06498  -0.07622 237 ASP   B CG  
9782  O  OD1 . ASP   B 222 ? 1.88363 1.46261 1.30266 -0.16550 0.06704  -0.07413 237 ASP   B OD1 
9783  O  OD2 . ASP   B 222 ? 1.88832 1.45787 1.27800 -0.17994 0.07163  -0.08122 237 ASP   B OD2 
9788  N  N   . ASP   B 223 ? 1.68786 1.33489 1.16291 -0.13948 0.04056  -0.06317 238 ASP   B N   
9789  C  CA  . ASP   B 223 ? 1.64638 1.28607 1.13580 -0.13049 0.04208  -0.05803 238 ASP   B CA  
9790  C  C   . ASP   B 223 ? 1.47987 1.12674 0.97202 -0.13923 0.04198  -0.06277 238 ASP   B C   
9791  O  O   . ASP   B 223 ? 1.46846 1.12192 0.94930 -0.15325 0.04250  -0.07029 238 ASP   B O   
9792  C  CB  . ASP   B 223 ? 1.63083 1.28514 1.13783 -0.11612 0.03445  -0.05112 238 ASP   B CB  
9793  C  CG  . ASP   B 223 ? 1.47819 1.16354 0.99341 -0.11620 0.02397  -0.05301 238 ASP   B CG  
9794  O  OD1 . ASP   B 223 ? 1.47997 1.17896 0.98530 -0.12459 0.02094  -0.05859 238 ASP   B OD1 
9795  O  OD2 . ASP   B 223 ? 1.34961 1.04651 0.88076 -0.10759 0.01882  -0.04911 238 ASP   B OD2 
9800  N  N   . ILE   B 224 ? 1.40978 1.05591 0.91661 -0.13155 0.04151  -0.05868 239 ILE   B N   
9801  C  CA  . ILE   B 224 ? 1.33185 0.98025 0.84044 -0.13921 0.04277  -0.06262 239 ILE   B CA  
9802  C  C   . ILE   B 224 ? 1.26875 0.95048 0.78948 -0.14146 0.03277  -0.06523 239 ILE   B C   
9803  O  O   . ILE   B 224 ? 1.22133 0.91183 0.73751 -0.15384 0.03296  -0.07191 239 ILE   B O   
9804  C  CB  . ILE   B 224 ? 1.26799 0.89969 0.78560 -0.12981 0.04734  -0.05727 239 ILE   B CB  
9805  C  CG1 . ILE   B 224 ? 1.29361 0.89749 0.80150 -0.12383 0.05588  -0.05377 239 ILE   B CG1 
9806  C  CG2 . ILE   B 224 ? 1.25901 0.88447 0.77224 -0.13894 0.05133  -0.06171 239 ILE   B CG2 
9807  C  CD1 . ILE   B 224 ? 1.17280 0.75702 0.68269 -0.11728 0.06270  -0.05064 239 ILE   B CD1 
9819  N  N   . VAL   B 225 ? 1.19177 0.89228 0.72672 -0.12975 0.02430  -0.06033 240 VAL   B N   
9820  C  CA  . VAL   B 225 ? 1.26331 0.99618 0.80897 -0.12991 0.01464  -0.06261 240 VAL   B CA  
9821  C  C   . VAL   B 225 ? 1.23637 0.98742 0.76989 -0.14271 0.01205  -0.07083 240 VAL   B C   
9822  O  O   . VAL   B 225 ? 1.21762 0.99299 0.75495 -0.14989 0.00741  -0.07636 240 VAL   B O   
9823  C  CB  . VAL   B 225 ? 1.37160 1.11712 0.93072 -0.11385 0.00682  -0.05549 240 VAL   B CB  
9824  C  CG1 . VAL   B 225 ? 1.30174 1.08111 0.86978 -0.11253 -0.00326 -0.05794 240 VAL   B CG1 
9825  C  CG2 . VAL   B 225 ? 1.26743 0.99768 0.83905 -0.10305 0.00954  -0.04833 240 VAL   B CG2 
9835  N  N   . THR   B 226 ? 1.29957 1.04072 0.81838 -0.14615 0.01507  -0.07217 241 THR   B N   
9836  C  CA  . THR   B 226 ? 1.28438 1.04268 0.79042 -0.15938 0.01326  -0.08056 241 THR   B CA  
9837  C  C   . THR   B 226 ? 1.28778 1.03912 0.78257 -0.17777 0.02017  -0.08889 241 THR   B C   
9838  O  O   . THR   B 226 ? 1.28516 1.06178 0.77762 -0.18949 0.01663  -0.09677 241 THR   B O   
9839  C  CB  . THR   B 226 ? 1.36274 1.10868 0.85461 -0.15904 0.01583  -0.07986 241 THR   B CB  
9840  O  OG1 . THR   B 226 ? 1.53429 1.27279 1.03431 -0.14206 0.01337  -0.07082 241 THR   B OG1 
9841  C  CG2 . THR   B 226 ? 1.39574 1.16995 0.87986 -0.16649 0.00969  -0.08654 241 THR   B CG2 
9849  N  N   . GLN   B 227 ? 1.26770 0.98494 0.75424 -0.18045 0.03036  -0.08751 242 GLN   B N   
9850  C  CA  . GLN   B 227 ? 1.29634 1.00096 0.76841 -0.19771 0.03828  -0.09509 242 GLN   B CA  
9851  C  C   . GLN   B 227 ? 1.24136 0.96363 0.72527 -0.20136 0.03493  -0.09765 242 GLN   B C   
9852  O  O   . GLN   B 227 ? 1.27445 1.00306 0.74815 -0.21850 0.03766  -0.10639 242 GLN   B O   
9853  C  CB  . GLN   B 227 ? 1.39133 1.05349 0.85080 -0.19643 0.04996  -0.09200 242 GLN   B CB  
9854  C  CG  . GLN   B 227 ? 1.41980 1.06030 0.85498 -0.20648 0.05794  -0.09615 242 GLN   B CG  
9855  C  CD  . GLN   B 227 ? 1.54440 1.14305 0.96332 -0.20751 0.07046  -0.09497 242 GLN   B CD  
9856  O  OE1 . GLN   B 227 ? 1.50132 1.08759 0.91377 -0.21483 0.07586  -0.09798 242 GLN   B OE1 
9857  N  NE2 . GLN   B 227 ? 1.73689 1.31323 1.14801 -0.19962 0.07535  -0.09062 242 GLN   B NE2 
9866  N  N   . LEU   B 228 ? 1.30330 1.03363 0.80788 -0.18635 0.02938  -0.09055 243 LEU   B N   
9867  C  CA  . LEU   B 228 ? 1.27914 1.02397 0.79520 -0.18901 0.02669  -0.09247 243 LEU   B CA  
9868  C  C   . LEU   B 228 ? 1.20347 0.98936 0.72481 -0.19657 0.01795  -0.09937 243 LEU   B C   
9869  O  O   . LEU   B 228 ? 1.16116 0.95872 0.68211 -0.20859 0.01858  -0.10587 243 LEU   B O   
9870  C  CB  . LEU   B 228 ? 1.20350 0.94728 0.74011 -0.17081 0.02282  -0.08314 243 LEU   B CB  
9871  C  CG  . LEU   B 228 ? 1.22156 0.92989 0.75634 -0.16238 0.03097  -0.07658 243 LEU   B CG  
9872  C  CD1 . LEU   B 228 ? 1.18576 0.90007 0.74205 -0.14488 0.02563  -0.06799 243 LEU   B CD1 
9873  C  CD2 . LEU   B 228 ? 1.19226 0.87795 0.71505 -0.17299 0.04021  -0.08049 243 LEU   B CD2 
9885  N  N   . ILE   B 229 ? 1.23458 1.04338 0.76016 -0.18938 0.00988  -0.09824 244 ILE   B N   
9886  C  CA  . ILE   B 229 ? 1.22968 1.08111 0.76149 -0.19289 0.00050  -0.10408 244 ILE   B CA  
9887  C  C   . ILE   B 229 ? 1.25790 1.12176 0.77250 -0.20853 0.00159  -0.11332 244 ILE   B C   
9888  O  O   . ILE   B 229 ? 1.26410 1.16619 0.78219 -0.21096 -0.00643 -0.11868 244 ILE   B O   
9889  C  CB  . ILE   B 229 ? 1.24629 1.11877 0.79430 -0.17267 -0.01022 -0.09678 244 ILE   B CB  
9890  C  CG1 . ILE   B 229 ? 1.30663 1.18111 0.84637 -0.16638 -0.01310 -0.09483 244 ILE   B CG1 
9891  C  CG2 . ILE   B 229 ? 1.20189 1.05326 0.76323 -0.15727 -0.00921 -0.08673 244 ILE   B CG2 
9892  C  CD1 . ILE   B 229 ? 1.30151 1.20605 0.85213 -0.15043 -0.02467 -0.09116 244 ILE   B CD1 
9904  N  N   . GLN   B 230 ? 1.29830 1.13160 0.79388 -0.21879 0.01134  -0.11548 245 GLN   B N   
9905  C  CA  . GLN   B 230 ? 1.23539 1.07678 0.71232 -0.23678 0.01415  -0.12527 245 GLN   B CA  
9906  C  C   . GLN   B 230 ? 1.24588 1.07466 0.70873 -0.25836 0.02343  -0.13407 245 GLN   B C   
9907  O  O   . GLN   B 230 ? 1.23015 1.02359 0.68769 -0.25897 0.03212  -0.13103 245 GLN   B O   
9908  C  CB  . GLN   B 230 ? 1.28888 1.10408 0.75113 -0.23467 0.01917  -0.12240 245 GLN   B CB  
9909  C  CG  . GLN   B 230 ? 1.24176 1.08451 0.69914 -0.23579 0.01252  -0.12617 245 GLN   B CG  
9910  C  CD  . GLN   B 230 ? 1.35768 1.17499 0.80372 -0.22987 0.01629  -0.12147 245 GLN   B CD  
9911  O  OE1 . GLN   B 230 ? 1.32332 1.10791 0.75211 -0.23960 0.02672  -0.12328 245 GLN   B OE1 
9912  N  NE2 . GLN   B 230 ? 1.32891 1.16014 0.78322 -0.21362 0.00812  -0.11544 245 GLN   B NE2 
9921  N  N   . ALA   B 231 ? 1.24550 1.10358 0.70122 -0.27602 0.02178  -0.14521 246 ALA   B N   
9922  C  CA  . ALA   B 231 ? 1.27805 1.12588 0.71807 -0.29902 0.03091  -0.15484 246 ALA   B CA  
9923  C  C   . ALA   B 231 ? 1.31072 1.11140 0.72490 -0.30911 0.04417  -0.15582 246 ALA   B C   
9924  O  O   . ALA   B 231 ? 1.34520 1.13972 0.74772 -0.31042 0.04548  -0.15647 246 ALA   B O   
9925  C  CB  . ALA   B 231 ? 1.28367 1.17534 0.72001 -0.31694 0.02656  -0.16743 246 ALA   B CB  
9931  N  N   . ASP   B 232 ? 1.33595 1.10246 0.74009 -0.31550 0.05415  -0.15581 247 ASP   B N   
9932  C  CA  . ASP   B 232 ? 1.33848 1.05815 0.71474 -0.32577 0.06785  -0.15753 247 ASP   B CA  
9933  C  C   . ASP   B 232 ? 1.40607 1.13229 0.75883 -0.35406 0.07394  -0.17147 247 ASP   B C   
9934  O  O   . ASP   B 232 ? 1.42028 1.19042 0.78013 -0.36422 0.06674  -0.17941 247 ASP   B O   
9935  C  CB  . ASP   B 232 ? 1.39567 1.07617 0.76859 -0.31993 0.07610  -0.15193 247 ASP   B CB  
9936  C  CG  . ASP   B 232 ? 1.39077 1.08063 0.76469 -0.33253 0.07760  -0.15797 247 ASP   B CG  
9937  O  OD1 . ASP   B 232 ? 1.34236 1.07017 0.71974 -0.34672 0.07252  -0.16703 247 ASP   B OD1 
9938  O  OD2 . ASP   B 232 ? 1.39487 1.05483 0.76580 -0.32802 0.08396  -0.15381 247 ASP   B OD2 
9943  N  N   . ILE   B 233 ? 1.43983 1.12255 0.76307 -0.36729 0.08769  -0.17497 248 ILE   B N   
9944  C  CA  . ILE   B 233 ? 1.41621 1.10597 0.72837 -0.39059 0.09469  -0.18328 248 ILE   B CA  
9945  C  C   . ILE   B 233 ? 1.44158 1.15320 0.76350 -0.40358 0.09535  -0.18818 248 ILE   B C   
9946  O  O   . ILE   B 233 ? 1.43186 1.16294 0.75255 -0.42230 0.09894  -0.19476 248 ILE   B O   
9947  C  CB  . ILE   B 233 ? 1.47250 1.11033 0.75878 -0.39798 0.11013  -0.18153 248 ILE   B CB  
9948  C  CG1 . ILE   B 233 ? 1.52669 1.11824 0.80303 -0.38886 0.11832  -0.17546 248 ILE   B CG1 
9949  C  CG2 . ILE   B 233 ? 1.40934 1.03596 0.68618 -0.39142 0.10991  -0.17927 248 ILE   B CG2 
9950  C  CD1 . ILE   B 233 ? 1.53508 1.07406 0.78496 -0.39272 0.13340  -0.17255 248 ILE   B CD1 
9962  N  N   . ASP   B 234 ? 1.43172 1.14048 0.76297 -0.39449 0.09243  -0.18521 249 ASP   B N   
9963  C  CA  . ASP   B 234 ? 1.44110 1.17266 0.78345 -0.40499 0.09207  -0.18943 249 ASP   B CA  
9964  C  C   . ASP   B 234 ? 1.38018 1.16747 0.74878 -0.39774 0.07668  -0.19158 249 ASP   B C   
9965  O  O   . ASP   B 234 ? 1.34884 1.15501 0.72989 -0.40074 0.07431  -0.19353 249 ASP   B O   
9966  C  CB  . ASP   B 234 ? 1.45810 1.14907 0.79270 -0.40042 0.09975  -0.18483 249 ASP   B CB  
9967  C  CG  . ASP   B 234 ? 1.45595 1.08890 0.76395 -0.40153 0.11410  -0.18079 249 ASP   B CG  
9968  O  OD1 . ASP   B 234 ? 1.50676 1.13035 0.79992 -0.41771 0.12302  -0.18421 249 ASP   B OD1 
9969  O  OD2 . ASP   B 234 ? 1.49780 1.09506 0.79950 -0.38575 0.11661  -0.17408 249 ASP   B OD2 
9974  N  N   . GLY   B 235 ? 1.29961 1.11299 0.67600 -0.38753 0.06637  -0.19089 250 GLY   B N   
9975  C  CA  . GLY   B 235 ? 1.29079 1.15637 0.69032 -0.37827 0.05160  -0.19201 250 GLY   B CA  
9976  C  C   . GLY   B 235 ? 1.32752 1.19290 0.74890 -0.35845 0.04570  -0.18277 250 GLY   B C   
9977  O  O   . GLY   B 235 ? 1.25706 1.16490 0.69963 -0.35259 0.03531  -0.18361 250 GLY   B O   
9981  N  N   . GLU   B 236 ? 1.32907 1.14915 0.74775 -0.34658 0.05210  -0.17326 251 GLU   B N   
9982  C  CA  . GLU   B 236 ? 1.33487 1.15159 0.77505 -0.32769 0.04780  -0.16365 251 GLU   B CA  
9983  C  C   . GLU   B 236 ? 1.25527 1.07191 0.71308 -0.30145 0.04012  -0.15151 251 GLU   B C   
9984  O  O   . GLU   B 236 ? 1.29559 1.09493 0.74383 -0.29717 0.04244  -0.14855 251 GLU   B O   
9985  C  CB  . GLU   B 236 ? 1.33608 1.10455 0.76200 -0.33093 0.05987  -0.16117 251 GLU   B CB  
9986  C  CG  . GLU   B 236 ? 1.41374 1.17806 0.82128 -0.35637 0.06824  -0.17253 251 GLU   B CG  
9987  C  CD  . GLU   B 236 ? 1.38631 1.18250 0.81338 -0.35681 0.06174  -0.17453 251 GLU   B CD  
9988  O  OE1 . GLU   B 236 ? 1.31230 1.14684 0.76608 -0.34175 0.04904  -0.17043 251 GLU   B OE1 
9989  O  OE2 . GLU   B 236 ? 1.45413 1.23575 0.86855 -0.37205 0.06966  -0.18019 251 GLU   B OE2 
9996  N  N   . LYS   B 237 ? 1.23845 1.07369 0.72117 -0.28445 0.03139  -0.14467 252 LYS   B N   
9997  C  CA  . LYS   B 237 ? 1.20336 1.04098 0.70302 -0.26031 0.02384  -0.13362 252 LYS   B CA  
9998  C  C   . LYS   B 237 ? 1.15270 1.00696 0.67715 -0.24468 0.01605  -0.12719 252 LYS   B C   
9999  O  O   . LYS   B 237 ? 1.14729 1.02884 0.67985 -0.25144 0.01220  -0.13255 252 LYS   B O   
10000 C  CB  . LYS   B 237 ? 1.23198 1.10057 0.73301 -0.25789 0.01571  -0.13584 252 LYS   B CB  
10001 C  CG  . LYS   B 237 ? 1.23679 1.15692 0.74854 -0.26296 0.00611  -0.14319 252 LYS   B CG  
10002 C  CD  . LYS   B 237 ? 1.20167 1.15231 0.72649 -0.24525 -0.00579 -0.13862 252 LYS   B CD  
10003 C  CE  . LYS   B 237 ? 1.29705 1.29845 0.82350 -0.25410 -0.01352 -0.14861 252 LYS   B CE  
10004 N  NZ  . LYS   B 237 ? 1.23374 1.26888 0.77992 -0.24647 -0.02193 -0.14857 252 LYS   B NZ  
10018 N  N   . LEU   B 238 ? 1.29004 1.12863 0.82617 -0.22436 0.01394  -0.11609 253 LEU   B N   
10019 C  CA  . LEU   B 238 ? 1.10182 0.95822 0.66134 -0.20819 0.00560  -0.10961 253 LEU   B CA  
10020 C  C   . LEU   B 238 ? 1.15331 1.05410 0.72390 -0.20262 -0.00625 -0.11160 253 LEU   B C   
10021 O  O   . LEU   B 238 ? 1.25057 1.15960 0.81553 -0.19969 -0.00938 -0.11171 253 LEU   B O   
10022 C  CB  . LEU   B 238 ? 1.13534 0.96628 0.70299 -0.18884 0.00627  -0.09797 253 LEU   B CB  
10023 C  CG  . LEU   B 238 ? 1.17790 0.96584 0.73650 -0.18869 0.01709  -0.09412 253 LEU   B CG  
10024 C  CD1 . LEU   B 238 ? 1.14713 0.92330 0.72058 -0.16828 0.01500  -0.08313 253 LEU   B CD1 
10025 C  CD2 . LEU   B 238 ? 1.12533 0.90444 0.67967 -0.20032 0.02282  -0.09871 253 LEU   B CD2 
10037 N  N   . SER   B 239 ? 1.21441 1.14374 0.79986 -0.20042 -0.01276 -0.11317 254 SER   B N   
10038 C  CA  . SER   B 239 ? 1.19368 1.16289 0.79154 -0.18917 -0.02458 -0.11271 254 SER   B CA  
10039 C  C   . SER   B 239 ? 1.24029 1.19858 0.84907 -0.16591 -0.02918 -0.10085 254 SER   B C   
10040 O  O   . SER   B 239 ? 1.27762 1.20195 0.88732 -0.15937 -0.02364 -0.09358 254 SER   B O   
10041 C  CB  . SER   B 239 ? 1.18220 1.18396 0.79269 -0.19241 -0.02982 -0.11751 254 SER   B CB  
10042 O  OG  . SER   B 239 ? 1.18515 1.16638 0.80424 -0.18948 -0.02607 -0.11296 254 SER   B OG  
10048 N  N   . ASP   B 240 ? 1.16746 1.15515 0.78334 -0.15323 -0.03916 -0.09914 255 ASP   B N   
10049 C  CA  . ASP   B 240 ? 1.16431 1.14201 0.78892 -0.13172 -0.04342 -0.08830 255 ASP   B CA  
10050 C  C   . ASP   B 240 ? 1.12246 1.09126 0.76231 -0.12367 -0.04339 -0.08263 255 ASP   B C   
10051 O  O   . ASP   B 240 ? 1.12011 1.06155 0.76375 -0.11327 -0.04045 -0.07417 255 ASP   B O   
10052 C  CB  . ASP   B 240 ? 1.15180 1.16257 0.77861 -0.11930 -0.05399 -0.08797 255 ASP   B CB  
10053 C  CG  . ASP   B 240 ? 1.11758 1.12578 0.72984 -0.11938 -0.05401 -0.08871 255 ASP   B CG  
10054 O  OD1 . ASP   B 240 ? 1.14408 1.12520 0.74497 -0.12973 -0.04574 -0.08970 255 ASP   B OD1 
10055 O  OD2 . ASP   B 240 ? 1.08209 1.11488 0.69333 -0.10841 -0.06221 -0.08822 255 ASP   B OD2 
10060 N  N   . ASP   B 241 ? 1.07450 1.06747 0.72320 -0.12881 -0.04653 -0.08756 256 ASP   B N   
10061 C  CA  . ASP   B 241 ? 1.08038 1.06375 0.74230 -0.12424 -0.04537 -0.08336 256 ASP   B CA  
10062 C  C   . ASP   B 241 ? 1.01559 0.95871 0.67219 -0.13065 -0.03479 -0.08077 256 ASP   B C   
10063 O  O   . ASP   B 241 ? 0.94934 0.87035 0.61293 -0.11923 -0.03296 -0.07250 256 ASP   B O   
10064 C  CB  . ASP   B 241 ? 1.06985 1.08404 0.73877 -0.13346 -0.04859 -0.09104 256 ASP   B CB  
10065 C  CG  . ASP   B 241 ? 1.06645 1.12060 0.74436 -0.12170 -0.05978 -0.09163 256 ASP   B CG  
10066 O  OD1 . ASP   B 241 ? 1.06051 1.11517 0.73827 -0.10562 -0.06479 -0.08542 256 ASP   B OD1 
10067 O  OD2 . ASP   B 241 ? 1.03880 1.12345 0.72284 -0.12815 -0.06331 -0.09835 256 ASP   B OD2 
10072 N  N   . GLU   B 242 ? 1.05638 0.98928 0.69901 -0.14867 -0.02743 -0.08797 257 GLU   B N   
10073 C  CA  . GLU   B 242 ? 1.02936 0.92391 0.66451 -0.15429 -0.01698 -0.08604 257 GLU   B CA  
10074 C  C   . GLU   B 242 ? 1.01208 0.87781 0.64381 -0.14299 -0.01358 -0.07791 257 GLU   B C   
10075 O  O   . GLU   B 242 ? 0.98307 0.82182 0.61700 -0.13806 -0.00795 -0.07256 257 GLU   B O   
10076 C  CB  . GLU   B 242 ? 1.14192 1.02929 0.75859 -0.17579 -0.00934 -0.09563 257 GLU   B CB  
10077 C  CG  . GLU   B 242 ? 1.13261 1.03026 0.75110 -0.18848 -0.00763 -0.10216 257 GLU   B CG  
10078 C  CD  . GLU   B 242 ? 1.12258 1.02978 0.72408 -0.21099 -0.00344 -0.11394 257 GLU   B CD  
10079 O  OE1 . GLU   B 242 ? 1.11804 1.02393 0.70642 -0.21665 -0.00197 -0.11703 257 GLU   B OE1 
10080 O  OE2 . GLU   B 242 ? 1.14588 1.06181 0.74648 -0.22384 -0.00128 -0.12045 257 GLU   B OE2 
10087 N  N   . PHE   B 243 ? 1.03009 0.90192 0.65621 -0.13860 -0.01681 -0.07705 258 PHE   B N   
10088 C  CA  . PHE   B 243 ? 1.03304 0.87984 0.65689 -0.12740 -0.01400 -0.06927 258 PHE   B CA  
10089 C  C   . PHE   B 243 ? 1.01717 0.86179 0.65749 -0.11048 -0.01774 -0.06048 258 PHE   B C   
10090 O  O   . PHE   B 243 ? 0.94501 0.76397 0.58700 -0.10436 -0.01240 -0.05465 258 PHE   B O   
10091 C  CB  . PHE   B 243 ? 0.98578 0.84165 0.60070 -0.12525 -0.01754 -0.06993 258 PHE   B CB  
10092 C  CG  . PHE   B 243 ? 1.04766 0.87811 0.65886 -0.11515 -0.01417 -0.06260 258 PHE   B CG  
10093 C  CD1 . PHE   B 243 ? 1.13978 0.93880 0.74055 -0.12041 -0.00440 -0.06204 258 PHE   B CD1 
10094 C  CD2 . PHE   B 243 ? 1.03546 0.87281 0.65228 -0.10026 -0.02035 -0.05641 258 PHE   B CD2 
10095 C  CE1 . PHE   B 243 ? 1.07072 0.84872 0.66855 -0.11140 -0.00116 -0.05580 258 PHE   B CE1 
10096 C  CE2 . PHE   B 243 ? 1.05328 0.86761 0.66605 -0.09231 -0.01671 -0.05021 258 PHE   B CE2 
10097 C  CZ  . PHE   B 243 ? 1.06342 0.84956 0.66762 -0.09807 -0.00725 -0.05007 258 PHE   B CZ  
10107 N  N   . GLY   B 244 ? 0.96536 0.83733 0.61726 -0.10274 -0.02670 -0.05971 259 GLY   B N   
10108 C  CA  . GLY   B 244 ? 0.90123 0.77091 0.56762 -0.08797 -0.02990 -0.05199 259 GLY   B CA  
10109 C  C   . GLY   B 244 ? 0.93837 0.79051 0.61208 -0.08976 -0.02422 -0.05010 259 GLY   B C   
10110 O  O   . GLY   B 244 ? 0.95131 0.78440 0.63029 -0.08080 -0.02130 -0.04339 259 GLY   B O   
10114 N  N   . PHE   B 245 ? 0.89269 0.75131 0.56589 -0.10177 -0.02228 -0.05631 260 PHE   B N   
10115 C  CA  . PHE   B 245 ? 0.90581 0.74788 0.58457 -0.10322 -0.01695 -0.05472 260 PHE   B CA  
10116 C  C   . PHE   B 245 ? 0.88764 0.69568 0.55548 -0.10553 -0.00710 -0.05277 260 PHE   B C   
10117 O  O   . PHE   B 245 ? 0.85248 0.64343 0.52598 -0.10013 -0.00304 -0.04838 260 PHE   B O   
10118 C  CB  . PHE   B 245 ? 0.97646 0.83289 0.65480 -0.11641 -0.01683 -0.06232 260 PHE   B CB  
10119 C  CG  . PHE   B 245 ? 1.01259 0.90524 0.70189 -0.11384 -0.02644 -0.06483 260 PHE   B CG  
10120 C  CD1 . PHE   B 245 ? 0.99708 0.89912 0.70279 -0.10175 -0.03171 -0.05969 260 PHE   B CD1 
10121 C  CD2 . PHE   B 245 ? 1.06193 0.98019 0.74460 -0.12315 -0.03013 -0.07254 260 PHE   B CD2 
10122 C  CE1 . PHE   B 245 ? 1.04222 0.97732 0.75697 -0.09804 -0.04042 -0.06191 260 PHE   B CE1 
10123 C  CE2 . PHE   B 245 ? 1.07072 1.02465 0.76321 -0.11937 -0.03911 -0.07503 260 PHE   B CE2 
10124 C  CZ  . PHE   B 245 ? 1.08501 1.04675 0.79328 -0.10632 -0.04422 -0.06956 260 PHE   B CZ  
10134 N  N   . PHE   B 246 ? 0.86782 0.66644 0.51970 -0.11287 -0.00317 -0.05603 261 PHE   B N   
10135 C  CA  . PHE   B 246 ? 0.92119 0.68789 0.56207 -0.11248 0.00581  -0.05351 261 PHE   B CA  
10136 C  C   . PHE   B 246 ? 0.92184 0.67973 0.57191 -0.09695 0.00499  -0.04498 261 PHE   B C   
10137 O  O   . PHE   B 246 ? 0.88948 0.62697 0.54097 -0.09179 0.01081  -0.04101 261 PHE   B O   
10138 C  CB  . PHE   B 246 ? 0.93255 0.69315 0.55463 -0.12275 0.00933  -0.05861 261 PHE   B CB  
10139 C  CG  . PHE   B 246 ? 0.98786 0.71697 0.59775 -0.12087 0.01809  -0.05584 261 PHE   B CG  
10140 C  CD1 . PHE   B 246 ? 1.01500 0.71849 0.61846 -0.12238 0.02668  -0.05531 261 PHE   B CD1 
10141 C  CD2 . PHE   B 246 ? 1.01487 0.74009 0.61867 -0.11695 0.01786  -0.05385 261 PHE   B CD2 
10142 C  CE1 . PHE   B 246 ? 1.01816 0.69397 0.60974 -0.11926 0.03475  -0.05287 261 PHE   B CE1 
10143 C  CE2 . PHE   B 246 ? 0.93417 0.63186 0.52684 -0.11498 0.02598  -0.05156 261 PHE   B CE2 
10144 C  CZ  . PHE   B 246 ? 0.93633 0.60991 0.52305 -0.11579 0.03438  -0.05112 261 PHE   B CZ  
10154 N  N   . VAL   B 247 ? 0.90513 0.67861 0.56054 -0.08931 -0.00199 -0.04232 262 VAL   B N   
10155 C  CA  . VAL   B 247 ? 0.87910 0.64416 0.54141 -0.07604 -0.00242 -0.03477 262 VAL   B CA  
10156 C  C   . VAL   B 247 ? 0.83426 0.59898 0.51223 -0.06827 -0.00307 -0.03031 262 VAL   B C   
10157 O  O   . VAL   B 247 ? 0.84781 0.59608 0.52898 -0.06208 0.00173  -0.02578 262 VAL   B O   
10158 C  CB  . VAL   B 247 ? 0.92886 0.71004 0.59144 -0.06955 -0.00988 -0.03307 262 VAL   B CB  
10159 C  CG1 . VAL   B 247 ? 0.94720 0.71832 0.61531 -0.05705 -0.00974 -0.02557 262 VAL   B CG1 
10160 C  CG2 . VAL   B 247 ? 0.92291 0.70405 0.56958 -0.07702 -0.00893 -0.03743 262 VAL   B CG2 
10170 N  N   . VAL   B 248 ? 0.84746 0.63185 0.53544 -0.06850 -0.00901 -0.03182 263 VAL   B N   
10171 C  CA  . VAL   B 248 ? 0.89136 0.67624 0.59401 -0.06195 -0.00975 -0.02804 263 VAL   B CA  
10172 C  C   . VAL   B 248 ? 0.90589 0.67003 0.60625 -0.06520 -0.00145 -0.02811 263 VAL   B C   
10173 O  O   . VAL   B 248 ? 0.90068 0.65447 0.60855 -0.05734 0.00133  -0.02323 263 VAL   B O   
10174 C  CB  . VAL   B 248 ? 0.86780 0.67703 0.57961 -0.06364 -0.01674 -0.03089 263 VAL   B CB  
10175 C  CG1 . VAL   B 248 ? 0.84771 0.65717 0.57467 -0.05651 -0.01764 -0.02675 263 VAL   B CG1 
10176 C  CG2 . VAL   B 248 ? 0.85748 0.68795 0.56939 -0.05890 -0.02495 -0.03104 263 VAL   B CG2 
10186 N  N   . MET   B 249 ? 0.89486 0.65253 0.58340 -0.07678 0.00292  -0.03389 264 MET   B N   
10187 C  CA  A MET   B 249 ? 0.90103 0.63664 0.58353 -0.07953 0.01129  -0.03427 264 MET   B CA  
10188 C  CA  B MET   B 249 ? 0.90067 0.63673 0.58404 -0.07903 0.01108  -0.03402 264 MET   B CA  
10189 C  C   . MET   B 249 ? 0.88950 0.60465 0.56896 -0.07127 0.01721  -0.02940 264 MET   B C   
10190 O  O   . MET   B 249 ? 0.86654 0.57111 0.55138 -0.06479 0.02101  -0.02603 264 MET   B O   
10191 C  CB  A MET   B 249 ? 0.90136 0.62934 0.56589 -0.09421 0.01602  -0.04157 264 MET   B CB  
10192 C  CB  B MET   B 249 ? 0.92037 0.64817 0.58664 -0.09351 0.01607  -0.04119 264 MET   B CB  
10193 C  CG  A MET   B 249 ? 0.93149 0.63250 0.58389 -0.09768 0.02566  -0.04255 264 MET   B CG  
10194 C  CG  B MET   B 249 ? 0.92711 0.62867 0.58444 -0.09452 0.02521  -0.04099 264 MET   B CG  
10195 S  SD  A MET   B 249 ? 0.90826 0.61186 0.57021 -0.09790 0.02552  -0.04269 264 MET   B SD  
10196 S  SD  B MET   B 249 ? 0.96694 0.65058 0.59889 -0.11186 0.03334  -0.04919 264 MET   B SD  
10197 C  CE  A MET   B 249 ? 0.90788 0.59047 0.57432 -0.08312 0.03107  -0.03534 264 MET   B CE  
10198 C  CE  B MET   B 249 ? 0.95858 0.64660 0.57844 -0.11841 0.03234  -0.05255 264 MET   B CE  
10217 N  N   . LEU   B 250 ? 0.85538 0.56577 0.52562 -0.07154 0.01823  -0.02936 265 LEU   B N   
10218 C  CA  . LEU   B 250 ? 0.93999 0.63239 0.60652 -0.06439 0.02417  -0.02539 265 LEU   B CA  
10219 C  C   . LEU   B 250 ? 0.89766 0.59535 0.58091 -0.05253 0.02200  -0.01929 265 LEU   B C   
10220 O  O   . LEU   B 250 ? 0.85207 0.53756 0.53701 -0.04647 0.02751  -0.01652 265 LEU   B O   
10221 C  CB  . LEU   B 250 ? 0.92833 0.61820 0.58400 -0.06634 0.02434  -0.02614 265 LEU   B CB  
10222 C  CG  . LEU   B 250 ? 0.87929 0.56320 0.51669 -0.07881 0.02717  -0.03250 265 LEU   B CG  
10223 C  CD1 . LEU   B 250 ? 0.91757 0.59554 0.54432 -0.07888 0.02853  -0.03230 265 LEU   B CD1 
10224 C  CD2 . LEU   B 250 ? 0.91675 0.57895 0.54170 -0.08421 0.03588  -0.03523 265 LEU   B CD2 
10236 N  N   . ALA   B 251 ? 0.89323 0.60935 0.58799 -0.04897 0.01422  -0.01737 266 ALA   B N   
10237 C  CA  . ALA   B 251 ? 0.83801 0.55862 0.54728 -0.03915 0.01242  -0.01205 266 ALA   B CA  
10238 C  C   . ALA   B 251 ? 0.88692 0.60735 0.60623 -0.03698 0.01386  -0.01128 266 ALA   B C   
10239 O  O   . ALA   B 251 ? 0.87933 0.59737 0.60762 -0.02959 0.01589  -0.00746 266 ALA   B O   
10240 C  CB  . ALA   B 251 ? 0.88346 0.62145 0.59976 -0.03589 0.00409  -0.01046 266 ALA   B CB  
10246 N  N   . VAL   B 252 ? 0.89550 0.61898 0.61290 -0.04376 0.01308  -0.01515 267 VAL   B N   
10247 C  CA  . VAL   B 252 ? 0.89157 0.61477 0.61760 -0.04189 0.01417  -0.01451 267 VAL   B CA  
10248 C  C   . VAL   B 252 ? 0.89868 0.60119 0.61637 -0.04017 0.02297  -0.01424 267 VAL   B C   
10249 O  O   . VAL   B 252 ? 0.83410 0.53442 0.56039 -0.03296 0.02500  -0.01121 267 VAL   B O   
10250 C  CB  . VAL   B 252 ? 0.87911 0.61323 0.60516 -0.05032 0.01042  -0.01907 267 VAL   B CB  
10251 C  CG1 . VAL   B 252 ? 0.95710 0.68493 0.68661 -0.05031 0.01363  -0.01928 267 VAL   B CG1 
10252 C  CG2 . VAL   B 252 ? 0.86505 0.62227 0.60272 -0.04818 0.00130  -0.01837 267 VAL   B CG2 
10262 N  N   . ALA   B 253 ? 0.91701 0.60410 0.61690 -0.04619 0.02845  -0.01746 268 ALA   B N   
10263 C  CA  . ALA   B 253 ? 0.88931 0.55445 0.57718 -0.04471 0.03720  -0.01784 268 ALA   B CA  
10264 C  C   . ALA   B 253 ? 0.95109 0.60309 0.63131 -0.03870 0.04292  -0.01571 268 ALA   B C   
10265 O  O   . ALA   B 253 ? 0.95447 0.59025 0.62707 -0.03352 0.04997  -0.01489 268 ALA   B O   
10266 C  CB  . ALA   B 253 ? 0.91820 0.57095 0.58768 -0.05662 0.04097  -0.02361 268 ALA   B CB  
10272 N  N   . GLY   B 254 ? 0.89513 0.55365 0.57637 -0.03860 0.04025  -0.01481 269 GLY   B N   
10273 C  CA  . GLY   B 254 ? 0.85893 0.50469 0.53075 -0.03475 0.04601  -0.01368 269 GLY   B CA  
10274 C  C   . GLY   B 254 ? 0.87527 0.53039 0.55938 -0.02642 0.04441  -0.00937 269 GLY   B C   
10275 O  O   . GLY   B 254 ? 0.83863 0.48555 0.51603 -0.02336 0.04897  -0.00851 269 GLY   B O   
10279 N  N   . ASN   B 255 ? 0.87494 0.54652 0.57599 -0.02317 0.03847  -0.00687 270 ASN   B N   
10280 C  CA  . ASN   B 255 ? 0.81056 0.49047 0.52186 -0.01699 0.03716  -0.00322 270 ASN   B CA  
10281 C  C   . ASN   B 255 ? 0.79605 0.47871 0.51855 -0.00892 0.04021  -0.00071 270 ASN   B C   
10282 O  O   . ASN   B 255 ? 0.76867 0.44488 0.48792 -0.00384 0.04634  0.00002  270 ASN   B O   
10283 C  CB  . ASN   B 255 ? 0.81471 0.50963 0.53463 -0.01865 0.02891  -0.00216 270 ASN   B CB  
10284 C  CG  . ASN   B 255 ? 0.80523 0.50620 0.53360 -0.01323 0.02806  0.00149  270 ASN   B CG  
10285 O  OD1 . ASN   B 255 ? 0.77527 0.47091 0.50261 -0.00967 0.03352  0.00269  270 ASN   B OD1 
10286 N  ND2 . ASN   B 255 ? 0.82465 0.53663 0.56028 -0.01273 0.02155  0.00301  270 ASN   B ND2 
10293 N  N   . GLU   B 256 ? 0.73265 0.42622 0.46825 -0.00746 0.03598  0.00037  271 GLU   B N   
10294 C  CA  . GLU   B 256 ? 0.79706 0.49596 0.54426 -0.00002 0.03825  0.00257  271 GLU   B CA  
10295 C  C   . GLU   B 256 ? 0.77582 0.46275 0.51524 0.00434  0.04518  0.00164  271 GLU   B C   
10296 O  O   . GLU   B 256 ? 0.75772 0.44757 0.50238 0.01204  0.04912  0.00314  271 GLU   B O   
10297 C  CB  . GLU   B 256 ? 0.78738 0.49885 0.54849 0.00001  0.03238  0.00354  271 GLU   B CB  
10298 C  CG  . GLU   B 256 ? 0.88461 0.60868 0.65726 0.00145  0.02811  0.00607  271 GLU   B CG  
10299 C  CD  . GLU   B 256 ? 0.89289 0.62838 0.67937 0.00289  0.02351  0.00722  271 GLU   B CD  
10300 O  OE1 . GLU   B 256 ? 0.97475 0.71496 0.76229 -0.00080 0.01777  0.00645  271 GLU   B OE1 
10301 O  OE2 . GLU   B 256 ? 0.79938 0.54033 0.59559 0.00780  0.02564  0.00864  271 GLU   B OE2 
10308 N  N   . THR   B 257 ? 0.79855 0.47202 0.52434 -0.00029 0.04705  -0.00104 272 THR   B N   
10309 C  CA  . THR   B 257 ? 0.79272 0.45092 0.50751 0.00455  0.05418  -0.00176 272 THR   B CA  
10310 C  C   . THR   B 257 ? 0.78181 0.43272 0.48899 0.01101  0.06072  -0.00108 272 THR   B C   
10311 O  O   . THR   B 257 ? 0.75605 0.40824 0.46627 0.02076  0.06490  0.00038  272 THR   B O   
10312 C  CB  . THR   B 257 ? 0.81499 0.45684 0.51258 -0.00364 0.05596  -0.00531 272 THR   B CB  
10313 O  OG1 . THR   B 257 ? 0.77917 0.42016 0.46925 -0.01258 0.05369  -0.00748 272 THR   B OG1 
10314 C  CG2 . THR   B 257 ? 0.80209 0.44983 0.50649 -0.00750 0.05174  -0.00616 272 THR   B CG2 
10322 N  N   . THR   B 258 ? 0.77035 0.41480 0.46739 0.00600  0.06166  -0.00232 273 THR   B N   
10323 C  CA  . THR   B 258 ? 0.78496 0.42289 0.47438 0.01161  0.06788  -0.00192 273 THR   B CA  
10324 C  C   . THR   B 258 ? 0.76465 0.42033 0.47034 0.01831  0.06730  0.00060  273 THR   B C   
10325 O  O   . THR   B 258 ? 0.74688 0.40322 0.45221 0.02718  0.07282  0.00119  273 THR   B O   
10326 C  CB  . THR   B 258 ? 0.81125 0.44086 0.48819 0.00401  0.06809  -0.00368 273 THR   B CB  
10327 O  OG1 . THR   B 258 ? 0.83751 0.45255 0.49931 -0.00402 0.06865  -0.00677 273 THR   B OG1 
10328 C  CG2 . THR   B 258 ? 0.84167 0.46287 0.50909 0.00978  0.07518  -0.00355 273 THR   B CG2 
10336 N  N   . ARG   B 259 ? 0.75392 0.42428 0.47284 0.01414  0.06097  0.00180  274 ARG   B N   
10337 C  CA  . ARG   B 259 ? 0.76403 0.45047 0.49729 0.01845  0.06074  0.00371  274 ARG   B CA  
10338 C  C   . ARG   B 259 ? 0.72605 0.42019 0.46803 0.02730  0.06349  0.00442  274 ARG   B C   
10339 O  O   . ARG   B 259 ? 0.71002 0.41192 0.45562 0.03372  0.06794  0.00464  274 ARG   B O   
10340 C  CB  . ARG   B 259 ? 0.77929 0.47718 0.52366 0.01305  0.05346  0.00499  274 ARG   B CB  
10341 C  CG  . ARG   B 259 ? 0.71903 0.43226 0.47731 0.01578  0.05334  0.00664  274 ARG   B CG  
10342 C  CD  . ARG   B 259 ? 0.74969 0.47226 0.51904 0.01269  0.04647  0.00804  274 ARG   B CD  
10343 N  NE  . ARG   B 259 ? 0.76781 0.48544 0.53051 0.00661  0.04143  0.00810  274 ARG   B NE  
10344 C  CZ  . ARG   B 259 ? 0.79903 0.52267 0.56766 0.00428  0.03499  0.00916  274 ARG   B CZ  
10345 N  NH1 . ARG   B 259 ? 0.81655 0.55015 0.59805 0.00652  0.03278  0.01030  274 ARG   B NH1 
10346 N  NH2 . ARG   B 259 ? 0.81489 0.53506 0.57584 0.00017  0.03066  0.00899  274 ARG   B NH2 
10360 N  N   . ASN   B 260 ? 0.71938 0.41267 0.46456 0.02781  0.06094  0.00454  275 ASN   B N   
10361 C  CA  . ASN   B 260 ? 0.70801 0.40994 0.46213 0.03647  0.06273  0.00541  275 ASN   B CA  
10362 C  C   . ASN   B 260 ? 0.71645 0.40695 0.45775 0.04566  0.07021  0.00473  275 ASN   B C   
10363 O  O   . ASN   B 260 ? 0.73013 0.43082 0.47779 0.05533  0.07310  0.00536  275 ASN   B O   
10364 C  CB  . ASN   B 260 ? 0.72112 0.42481 0.48177 0.03403  0.05773  0.00579  275 ASN   B CB  
10365 C  CG  . ASN   B 260 ? 0.75810 0.47820 0.53511 0.02943  0.05106  0.00704  275 ASN   B CG  
10366 O  OD1 . ASN   B 260 ? 0.75899 0.49371 0.54780 0.03249  0.05129  0.00806  275 ASN   B OD1 
10367 N  ND2 . ASN   B 260 ? 0.73914 0.45715 0.51594 0.02197  0.04541  0.00668  275 ASN   B ND2 
10374 N  N   . SER   B 261 ? 0.74842 0.41809 0.47071 0.04329  0.07365  0.00331  276 SER   B N   
10375 C  CA  . SER   B 261 ? 0.77028 0.42683 0.47760 0.05293  0.08153  0.00280  276 SER   B CA  
10376 C  C   . SER   B 261 ? 0.74411 0.41134 0.45443 0.05863  0.08535  0.00289  276 SER   B C   
10377 O  O   . SER   B 261 ? 0.73762 0.40644 0.44430 0.07043  0.09090  0.00296  276 SER   B O   
10378 C  CB  . SER   B 261 ? 0.75681 0.38662 0.44114 0.04765  0.08485  0.00093  276 SER   B CB  
10379 O  OG  . SER   B 261 ? 0.81923 0.44629 0.49878 0.03968  0.08420  -0.00012 276 SER   B OG  
10385 N  N   . ILE   B 262 ? 0.71425 0.38933 0.43044 0.05083  0.08261  0.00274  277 ILE   B N   
10386 C  CA  . ILE   B 262 ? 0.72259 0.40883 0.44194 0.05454  0.08636  0.00243  277 ILE   B CA  
10387 C  C   . ILE   B 262 ? 0.72603 0.43730 0.46390 0.06033  0.08582  0.00301  277 ILE   B C   
10388 O  O   . ILE   B 262 ? 0.71351 0.43477 0.45228 0.06972  0.09099  0.00229  277 ILE   B O   
10389 C  CB  . ILE   B 262 ? 0.76772 0.45329 0.48629 0.04404  0.08380  0.00213  277 ILE   B CB  
10390 C  CG1 . ILE   B 262 ? 0.76818 0.43077 0.46757 0.03863  0.08497  0.00098  277 ILE   B CG1 
10391 C  CG2 . ILE   B 262 ? 0.75733 0.45540 0.47974 0.04658  0.08787  0.00156  277 ILE   B CG2 
10392 C  CD1 . ILE   B 262 ? 0.72633 0.38790 0.42533 0.02744  0.07997  0.00092  277 ILE   B CD1 
10404 N  N   . THR   B 263 ? 0.72369 0.44643 0.47616 0.05489  0.07970  0.00402  278 THR   B N   
10405 C  CA  . THR   B 263 ? 0.69090 0.43760 0.46068 0.05863  0.07918  0.00417  278 THR   B CA  
10406 C  C   . THR   B 263 ? 0.70344 0.45524 0.47387 0.07134  0.08249  0.00411  278 THR   B C   
10407 O  O   . THR   B 263 ? 0.71454 0.48425 0.49124 0.07901  0.08626  0.00309  278 THR   B O   
10408 C  CB  . THR   B 263 ? 0.69450 0.44882 0.47733 0.05079  0.07215  0.00537  278 THR   B CB  
10409 O  OG1 . THR   B 263 ? 0.69245 0.43924 0.47158 0.04058  0.06885  0.00570  278 THR   B OG1 
10410 C  CG2 . THR   B 263 ? 0.68927 0.46798 0.48877 0.05230  0.07221  0.00504  278 THR   B CG2 
10418 N  N   . GLN   B 264 ? 0.66203 0.39882 0.42519 0.07380  0.08131  0.00498  279 GLN   B N   
10419 C  CA  . GLN   B 264 ? 0.72598 0.46503 0.48775 0.08653  0.08425  0.00530  279 GLN   B CA  
10420 C  C   . GLN   B 264 ? 0.72855 0.45662 0.47332 0.09785  0.09182  0.00456  279 GLN   B C   
10421 O  O   . GLN   B 264 ? 0.70814 0.44522 0.45316 0.11124  0.09529  0.00458  279 GLN   B O   
10422 C  CB  . GLN   B 264 ? 0.76165 0.48650 0.51977 0.08444  0.08085  0.00637  279 GLN   B CB  
10423 C  CG  . GLN   B 264 ? 0.72037 0.46039 0.49720 0.07665  0.07366  0.00719  279 GLN   B CG  
10424 C  CD  . GLN   B 264 ? 0.85752 0.58598 0.63191 0.07424  0.07025  0.00792  279 GLN   B CD  
10425 O  OE1 . GLN   B 264 ? 0.86642 0.59385 0.63929 0.08299  0.07191  0.00849  279 GLN   B OE1 
10426 N  NE2 . GLN   B 264 ? 0.82130 0.54197 0.59496 0.06253  0.06548  0.00775  279 GLN   B NE2 
10435 N  N   . GLY   B 265 ? 0.74820 0.45786 0.47780 0.09348  0.09452  0.00385  280 GLY   B N   
10436 C  CA  . GLY   B 265 ? 0.74393 0.44503 0.45793 0.10420  0.10204  0.00302  280 GLY   B CA  
10437 C  C   . GLY   B 265 ? 0.76055 0.48851 0.48597 0.11057  0.10477  0.00182  280 GLY   B C   
10438 O  O   . GLY   B 265 ? 0.72723 0.46038 0.44687 0.12494  0.11023  0.00127  280 GLY   B O   
10442 N  N   . MET   B 266 ? 0.72508 0.47061 0.46575 0.10005  0.10133  0.00116  281 MET   B N   
10443 C  CA  . MET   B 266 ? 0.75028 0.52350 0.50262 0.10364  0.10409  -0.00068 281 MET   B CA  
10444 C  C   . MET   B 266 ? 0.70555 0.50432 0.47346 0.11138  0.10300  -0.00096 281 MET   B C   
10445 O  O   . MET   B 266 ? 0.75485 0.57585 0.52767 0.12073  0.10711  -0.00290 281 MET   B O   
10446 C  CB  . MET   B 266 ? 0.76049 0.54158 0.52166 0.08908  0.10142  -0.00141 281 MET   B CB  
10447 C  CG  . MET   B 266 ? 0.78425 0.58487 0.54923 0.09006  0.10636  -0.00404 281 MET   B CG  
10448 S  SD  . MET   B 266 ? 0.87320 0.66107 0.61863 0.10016  0.11419  -0.00526 281 MET   B SD  
10449 C  CE  . MET   B 266 ? 0.82521 0.64867 0.58094 0.11377  0.11953  -0.00823 281 MET   B CE  
10459 N  N   . MET   B 267 ? 0.70530 0.50300 0.48124 0.10766  0.09753  0.00066  282 MET   B N   
10460 C  CA  . MET   B 267 ? 0.75834 0.57830 0.54747 0.11575  0.09651  0.00050  282 MET   B CA  
10461 C  C   . MET   B 267 ? 0.76013 0.57655 0.53758 0.13406  0.10145  0.00069  282 MET   B C   
10462 O  O   . MET   B 267 ? 0.76316 0.60508 0.54874 0.14491  0.10367  -0.00074 282 MET   B O   
10463 C  CB  . MET   B 267 ? 0.70822 0.52369 0.50573 0.10849  0.08987  0.00239  282 MET   B CB  
10464 C  CG  . MET   B 267 ? 0.76841 0.59083 0.57827 0.09276  0.08497  0.00230  282 MET   B CG  
10465 S  SD  . MET   B 267 ? 0.75155 0.55522 0.56182 0.08259  0.07753  0.00474  282 MET   B SD  
10466 C  CE  . MET   B 267 ? 0.84478 0.66436 0.66803 0.09005  0.07514  0.00540  282 MET   B CE  
10476 N  N   . ALA   B 268 ? 0.76653 0.55137 0.52346 0.13787  0.10355  0.00221  283 ALA   B N   
10477 C  CA  . ALA   B 268 ? 0.81148 0.58737 0.55240 0.15611  0.10922  0.00263  283 ALA   B CA  
10478 C  C   . ALA   B 268 ? 0.83350 0.62418 0.57110 0.16623  0.11527  0.00053  283 ALA   B C   
10479 O  O   . ALA   B 268 ? 0.86682 0.67528 0.60520 0.18245  0.11849  -0.00020 283 ALA   B O   
10480 C  CB  . ALA   B 268 ? 0.84455 0.58002 0.56101 0.15551  0.11129  0.00418  283 ALA   B CB  
10486 N  N   . PHE   B 269 ? 0.81356 0.59807 0.54704 0.15728  0.11688  -0.00062 284 PHE   B N   
10487 C  CA  . PHE   B 269 ? 0.83635 0.63653 0.56774 0.16529  0.12258  -0.00298 284 PHE   B CA  
10488 C  C   . PHE   B 269 ? 0.86979 0.71287 0.62327 0.16790  0.12193  -0.00552 284 PHE   B C   
10489 O  O   . PHE   B 269 ? 0.84296 0.70618 0.59573 0.18191  0.12675  -0.00758 284 PHE   B O   
10490 C  CB  . PHE   B 269 ? 0.84775 0.63610 0.57389 0.15220  0.12346  -0.00385 284 PHE   B CB  
10491 C  CG  . PHE   B 269 ? 0.84149 0.59221 0.54218 0.15382  0.12702  -0.00265 284 PHE   B CG  
10492 C  CD1 . PHE   B 269 ? 0.90719 0.64545 0.58863 0.17121  0.13365  -0.00251 284 PHE   B CD1 
10493 C  CD2 . PHE   B 269 ? 0.80757 0.53548 0.50238 0.13810  0.12400  -0.00190 284 PHE   B CD2 
10494 C  CE1 . PHE   B 269 ? 0.89315 0.59477 0.54920 0.17168  0.13764  -0.00172 284 PHE   B CE1 
10495 C  CE2 . PHE   B 269 ? 0.84227 0.53668 0.51332 0.13812  0.12757  -0.00142 284 PHE   B CE2 
10496 C  CZ  . PHE   B 269 ? 0.92306 0.60323 0.57429 0.15433  0.13464  -0.00138 284 PHE   B CZ  
10506 N  N   . ALA   B 270 ? 0.83605 0.69416 0.60856 0.15454  0.11622  -0.00572 285 ALA   B N   
10507 C  CA  . ALA   B 270 ? 0.79635 0.69470 0.58926 0.15421  0.11589  -0.00871 285 ALA   B CA  
10508 C  C   . ALA   B 270 ? 0.83864 0.75567 0.63552 0.17126  0.11653  -0.00888 285 ALA   B C   
10509 O  O   . ALA   B 270 ? 0.85884 0.80939 0.66443 0.17964  0.11954  -0.01215 285 ALA   B O   
10510 C  CB  . ALA   B 270 ? 0.72685 0.63172 0.53592 0.13573  0.11003  -0.00862 285 ALA   B CB  
10516 N  N   . GLU   B 271 ? 0.81553 0.71255 0.60577 0.17658  0.11383  -0.00567 286 GLU   B N   
10517 C  CA  A GLU   B 271 ? 0.83383 0.74554 0.62587 0.19344  0.11425  -0.00538 286 GLU   B CA  
10518 C  CA  B GLU   B 271 ? 0.83423 0.74511 0.62600 0.19337  0.11419  -0.00529 286 GLU   B CA  
10519 C  C   . GLU   B 271 ? 0.86528 0.76345 0.63551 0.21465  0.12039  -0.00458 286 GLU   B C   
10520 O  O   . GLU   B 271 ? 0.87736 0.78545 0.64542 0.23151  0.12136  -0.00409 286 GLU   B O   
10521 C  CB  A GLU   B 271 ? 0.84349 0.74064 0.63841 0.18924  0.10868  -0.00240 286 GLU   B CB  
10522 C  CB  B GLU   B 271 ? 0.84495 0.73909 0.63838 0.18914  0.10874  -0.00219 286 GLU   B CB  
10523 C  CG  A GLU   B 271 ? 0.91595 0.76879 0.69129 0.18551  0.10821  0.00086  286 GLU   B CG  
10524 C  CG  B GLU   B 271 ? 0.85568 0.76127 0.66919 0.17010  0.10248  -0.00255 286 GLU   B CG  
10525 C  CD  A GLU   B 271 ? 0.84753 0.68771 0.62168 0.18765  0.10458  0.00343  286 GLU   B CD  
10526 C  CD  B GLU   B 271 ? 0.90189 0.84313 0.73503 0.17294  0.10016  -0.00429 286 GLU   B CD  
10527 O  OE1 A GLU   B 271 ? 0.86036 0.72003 0.64104 0.19982  0.10439  0.00334  286 GLU   B OE1 
10528 O  OE1 B GLU   B 271 ? 0.90012 0.87426 0.74262 0.17712  0.10309  -0.00788 286 GLU   B OE1 
10529 O  OE2 A GLU   B 271 ? 0.81340 0.62526 0.57996 0.17703  0.10197  0.00528  286 GLU   B OE2 
10530 O  OE2 B GLU   B 271 ? 0.88506 0.82244 0.72420 0.17049  0.09556  -0.00241 286 GLU   B OE2 
10543 N  N   . HIS   B 272 ? 0.93444 0.80984 0.68739 0.21485  0.12474  -0.00443 287 HIS   B N   
10544 C  CA  . HIS   B 272 ? 0.85081 0.71063 0.58032 0.23503  0.13143  -0.00376 287 HIS   B CA  
10545 C  C   . HIS   B 272 ? 0.98334 0.84996 0.70878 0.23472  0.13630  -0.00637 287 HIS   B C   
10546 O  O   . HIS   B 272 ? 0.91398 0.74926 0.62208 0.23003  0.13896  -0.00537 287 HIS   B O   
10547 C  CB  . HIS   B 272 ? 0.90321 0.71440 0.60773 0.23595  0.13255  -0.00018 287 HIS   B CB  
10548 C  CG  . HIS   B 272 ? 0.87117 0.67297 0.57799 0.23517  0.12814  0.00226  287 HIS   B CG  
10549 N  ND1 . HIS   B 272 ? 0.92153 0.70408 0.63188 0.21679  0.12296  0.00371  287 HIS   B ND1 
10550 C  CD2 . HIS   B 272 ? 0.91346 0.72273 0.61887 0.25091  0.12823  0.00342  287 HIS   B CD2 
10551 C  CE1 . HIS   B 272 ? 0.94849 0.72714 0.66008 0.22051  0.12017  0.00553  287 HIS   B CE1 
10552 N  NE2 . HIS   B 272 ? 0.94485 0.73859 0.65320 0.24100  0.12329  0.00552  287 HIS   B NE2 
10560 N  N   . PRO   B 273 ? 0.96966 0.87807 0.71054 0.23922  0.13785  -0.01014 288 PRO   B N   
10561 C  CA  . PRO   B 273 ? 0.92192 0.83916 0.66069 0.23670  0.14241  -0.01307 288 PRO   B CA  
10562 C  C   . PRO   B 273 ? 1.02946 0.92114 0.74121 0.25311  0.14921  -0.01201 288 PRO   B C   
10563 O  O   . PRO   B 273 ? 0.98746 0.86732 0.69114 0.24665  0.15234  -0.01296 288 PRO   B O   
10564 C  CB  . PRO   B 273 ? 0.99338 0.96352 0.75289 0.24127  0.14321  -0.01778 288 PRO   B CB  
10565 C  CG  . PRO   B 273 ? 0.98820 0.97226 0.75136 0.25660  0.14135  -0.01680 288 PRO   B CG  
10566 C  CD  . PRO   B 273 ? 0.95398 0.90435 0.71354 0.24739  0.13610  -0.01235 288 PRO   B CD  
10574 N  N   . ASP   B 274 ? 1.14900 1.03032 0.84497 0.27449  0.15191  -0.01003 289 ASP   B N   
10575 C  CA  . ASP   B 274 ? 1.17384 1.02650 0.84061 0.29089  0.15904  -0.00881 289 ASP   B CA  
10576 C  C   . ASP   B 274 ? 1.13993 0.94305 0.78742 0.27760  0.15960  -0.00621 289 ASP   B C   
10577 O  O   . ASP   B 274 ? 1.04208 0.82432 0.67007 0.28161  0.16526  -0.00642 289 ASP   B O   
10578 C  CB  . ASP   B 274 ? 1.24957 1.09621 0.90050 0.31628  0.16178  -0.00671 289 ASP   B CB  
10579 C  CG  . ASP   B 274 ? 1.30689 1.20466 0.97392 0.33278  0.16209  -0.00978 289 ASP   B CG  
10580 O  OD1 . ASP   B 274 ? 1.28756 1.22543 0.97786 0.32325  0.16065  -0.01396 289 ASP   B OD1 
10581 O  OD2 . ASP   B 274 ? 1.46882 1.36684 1.12428 0.35515  0.16401  -0.00826 289 ASP   B OD2 
10586 N  N   . GLN   B 275 ? 1.07201 0.85711 0.72444 0.26166  0.15390  -0.00406 290 GLN   B N   
10587 C  CA  . GLN   B 275 ? 1.02527 0.76801 0.66151 0.24709  0.15385  -0.00234 290 GLN   B CA  
10588 C  C   . GLN   B 275 ? 0.98142 0.73125 0.62941 0.22733  0.15181  -0.00427 290 GLN   B C   
10589 O  O   . GLN   B 275 ? 0.94759 0.66732 0.57904 0.21947  0.15407  -0.00388 290 GLN   B O   
10590 C  CB  . GLN   B 275 ? 0.94399 0.66784 0.58155 0.23738  0.14846  0.00017  290 GLN   B CB  
10591 C  CG  . GLN   B 275 ? 0.97309 0.67883 0.59258 0.25531  0.15127  0.00250  290 GLN   B CG  
10592 C  CD  . GLN   B 275 ? 0.97556 0.63848 0.55894 0.26570  0.15925  0.00367  290 GLN   B CD  
10593 O  OE1 . GLN   B 275 ? 1.00846 0.63586 0.57638 0.25252  0.15991  0.00431  290 GLN   B OE1 
10594 N  NE2 . GLN   B 275 ? 0.92885 0.59527 0.49765 0.28959  0.16560  0.00371  290 GLN   B NE2 
10603 N  N   . TRP   B 276 ? 0.93099 0.71914 0.60585 0.21886  0.14791  -0.00650 291 TRP   B N   
10604 C  CA  . TRP   B 276 ? 0.90686 0.70151 0.59119 0.20102  0.14659  -0.00834 291 TRP   B CA  
10605 C  C   . TRP   B 276 ? 0.92686 0.72617 0.60109 0.20899  0.15348  -0.01066 291 TRP   B C   
10606 O  O   . TRP   B 276 ? 0.92870 0.70919 0.59374 0.19875  0.15495  -0.01089 291 TRP   B O   
10607 C  CB  . TRP   B 276 ? 0.89599 0.72773 0.60897 0.18968  0.14147  -0.01025 291 TRP   B CB  
10608 C  CG  . TRP   B 276 ? 0.84963 0.68833 0.57128 0.17184  0.14057  -0.01216 291 TRP   B CG  
10609 C  CD1 . TRP   B 276 ? 0.87250 0.74584 0.61011 0.16730  0.14182  -0.01580 291 TRP   B CD1 
10610 C  CD2 . TRP   B 276 ? 0.82953 0.63978 0.54311 0.15603  0.13850  -0.01075 291 TRP   B CD2 
10611 N  NE1 . TRP   B 276 ? 0.84125 0.70686 0.57996 0.14995  0.14093  -0.01640 291 TRP   B NE1 
10612 C  CE2 . TRP   B 276 ? 0.83690 0.66474 0.56136 0.14348  0.13860  -0.01321 291 TRP   B CE2 
10613 C  CE3 . TRP   B 276 ? 0.85963 0.63216 0.55716 0.15098  0.13679  -0.00800 291 TRP   B CE3 
10614 C  CZ2 . TRP   B 276 ? 0.82426 0.63257 0.54373 0.12771  0.13674  -0.01251 291 TRP   B CZ2 
10615 C  CZ3 . TRP   B 276 ? 0.87227 0.62843 0.56627 0.13485  0.13471  -0.00775 291 TRP   B CZ3 
10616 C  CH2 . TRP   B 276 ? 0.84111 0.61482 0.54587 0.12415  0.13454  -0.00975 291 TRP   B CH2 
10627 N  N   . GLU   B 277 ? 0.94791 0.77359 0.62369 0.22757  0.15770  -0.01259 292 GLU   B N   
10628 C  CA  . GLU   B 277 ? 1.05319 0.88112 0.71608 0.23863  0.16489  -0.01464 292 GLU   B CA  
10629 C  C   . GLU   B 277 ? 1.02038 0.80040 0.65246 0.24370  0.16926  -0.01205 292 GLU   B C   
10630 O  O   . GLU   B 277 ? 1.01081 0.77426 0.63320 0.23526  0.17182  -0.01271 292 GLU   B O   
10631 C  CB  . GLU   B 277 ? 1.07607 0.93852 0.74283 0.26118  0.16855  -0.01684 292 GLU   B CB  
10632 C  CG  . GLU   B 277 ? 1.03087 0.94544 0.72723 0.25522  0.16578  -0.02090 292 GLU   B CG  
10633 C  CD  . GLU   B 277 ? 1.05701 0.98564 0.76477 0.23642  0.16620  -0.02418 292 GLU   B CD  
10634 O  OE1 . GLU   B 277 ? 1.14049 1.06451 0.83655 0.24045  0.17172  -0.02574 292 GLU   B OE1 
10635 O  OE2 . GLU   B 277 ? 1.04333 0.98625 0.77041 0.21776  0.16130  -0.02517 292 GLU   B OE2 
10642 N  N   . LEU   B 278 ? 1.01232 0.76774 0.62757 0.25619  0.17030  -0.00917 293 LEU   B N   
10643 C  CA  . LEU   B 278 ? 1.03099 0.73862 0.61405 0.26059  0.17544  -0.00710 293 LEU   B CA  
10644 C  C   . LEU   B 278 ? 1.00364 0.68486 0.58326 0.23724  0.17289  -0.00675 293 LEU   B C   
10645 O  O   . LEU   B 278 ? 0.96187 0.61595 0.52041 0.23643  0.17791  -0.00697 293 LEU   B O   
10646 C  CB  . LEU   B 278 ? 1.06937 0.75177 0.63587 0.27226  0.17606  -0.00406 293 LEU   B CB  
10647 C  CG  . LEU   B 278 ? 1.10219 0.73213 0.63171 0.27692  0.18254  -0.00224 293 LEU   B CG  
10648 C  CD1 . LEU   B 278 ? 1.08426 0.70955 0.59228 0.29864  0.19144  -0.00301 293 LEU   B CD1 
10649 C  CD2 . LEU   B 278 ? 1.09659 0.69951 0.61160 0.28199  0.18218  0.00058  293 LEU   B CD2 
10661 N  N   . TYR   B 279 ? 0.94685 0.63597 0.54626 0.21853  0.16516  -0.00631 294 TYR   B N   
10662 C  CA  . TYR   B 279 ? 0.98254 0.64974 0.57909 0.19741  0.16226  -0.00612 294 TYR   B CA  
10663 C  C   . TYR   B 279 ? 0.93869 0.61869 0.54036 0.19009  0.16406  -0.00849 294 TYR   B C   
10664 O  O   . TYR   B 279 ? 0.95285 0.60712 0.53844 0.18263  0.16650  -0.00867 294 TYR   B O   
10665 C  CB  . TYR   B 279 ? 0.96281 0.63783 0.57934 0.18063  0.15353  -0.00514 294 TYR   B CB  
10666 C  CG  . TYR   B 279 ? 0.94060 0.59521 0.55342 0.16048  0.15040  -0.00510 294 TYR   B CG  
10667 C  CD1 . TYR   B 279 ? 0.95660 0.57472 0.54969 0.15471  0.15065  -0.00397 294 TYR   B CD1 
10668 C  CD2 . TYR   B 279 ? 0.87798 0.54958 0.50515 0.14743  0.14774  -0.00650 294 TYR   B CD2 
10669 C  CE1 . TYR   B 279 ? 0.95565 0.55805 0.54517 0.13688  0.14769  -0.00439 294 TYR   B CE1 
10670 C  CE2 . TYR   B 279 ? 0.86690 0.52048 0.48941 0.13065  0.14481  -0.00639 294 TYR   B CE2 
10671 C  CZ  . TYR   B 279 ? 0.89706 0.51761 0.50147 0.12571  0.14455  -0.00542 294 TYR   B CZ  
10672 O  OH  . TYR   B 279 ? 0.93029 0.53608 0.53033 0.10937  0.14140  -0.00575 294 TYR   B OH  
10682 N  N   . LYS   B 280 ? 0.95396 0.67385 0.57754 0.19111  0.16307  -0.01063 295 LYS   B N   
10683 C  CA  . LYS   B 280 ? 0.98508 0.71823 0.61410 0.18270  0.16491  -0.01315 295 LYS   B CA  
10684 C  C   . LYS   B 280 ? 1.05669 0.77340 0.66283 0.19441  0.17303  -0.01406 295 LYS   B C   
10685 O  O   . LYS   B 280 ? 0.93993 0.64574 0.53947 0.18463  0.17477  -0.01503 295 LYS   B O   
10686 C  CB  . LYS   B 280 ? 0.99392 0.77353 0.64807 0.18301  0.16383  -0.01600 295 LYS   B CB  
10687 C  CG  . LYS   B 280 ? 0.93147 0.72532 0.60765 0.16478  0.15634  -0.01579 295 LYS   B CG  
10688 C  CD  . LYS   B 280 ? 0.82366 0.66207 0.52241 0.16315  0.15637  -0.01930 295 LYS   B CD  
10689 C  CE  . LYS   B 280 ? 0.98382 0.84866 0.68856 0.18205  0.15828  -0.02046 295 LYS   B CE  
10690 N  NZ  . LYS   B 280 ? 0.99366 0.90347 0.72186 0.17764  0.15754  -0.02435 295 LYS   B NZ  
10704 N  N   . LYS   B 281 ? 1.01202 0.72508 0.60425 0.21597  0.17821  -0.01362 296 LYS   B N   
10705 C  CA  . LYS   B 281 ? 1.06995 0.76878 0.63951 0.22969  0.18651  -0.01452 296 LYS   B CA  
10706 C  C   . LYS   B 281 ? 1.04805 0.69595 0.58792 0.22720  0.18949  -0.01238 296 LYS   B C   
10707 O  O   . LYS   B 281 ? 1.02646 0.65647 0.54942 0.22683  0.19468  -0.01331 296 LYS   B O   
10708 C  CB  . LYS   B 281 ? 1.13545 0.85259 0.70063 0.25592  0.19127  -0.01505 296 LYS   B CB  
10709 C  CG  . LYS   B 281 ? 1.34357 1.11422 0.93394 0.26077  0.19084  -0.01863 296 LYS   B CG  
10710 C  CD  . LYS   B 281 ? 1.26719 1.06512 0.88385 0.25283  0.18346  -0.01856 296 LYS   B CD  
10711 C  CE  . LYS   B 281 ? 1.32974 1.17849 0.97305 0.24809  0.18242  -0.02290 296 LYS   B CE  
10712 N  NZ  . LYS   B 281 ? 1.61155 1.49313 1.25526 0.27094  0.18759  -0.02576 296 LYS   B NZ  
10726 N  N   . VAL   B 282 ? 1.08309 0.70740 0.61574 0.22461  0.18661  -0.00987 297 VAL   B N   
10727 C  CA  . VAL   B 282 ? 1.09826 0.67432 0.59981 0.22411  0.19071  -0.00840 297 VAL   B CA  
10728 C  C   . VAL   B 282 ? 0.99711 0.55291 0.49977 0.19984  0.18531  -0.00804 297 VAL   B C   
10729 O  O   . VAL   B 282 ? 0.99911 0.52041 0.47841 0.19356  0.18903  -0.00833 297 VAL   B O   
10730 C  CB  . VAL   B 282 ? 1.09904 0.65827 0.58470 0.24109  0.19338  -0.00623 297 VAL   B CB  
10731 C  CG1 . VAL   B 282 ? 1.09614 0.60526 0.55295 0.23390  0.19601  -0.00496 297 VAL   B CG1 
10732 C  CG2 . VAL   B 282 ? 1.17279 0.73963 0.64529 0.26782  0.20102  -0.00655 297 VAL   B CG2 
10742 N  N   . ARG   B 283 ? 0.99044 0.56703 0.51861 0.18625  0.17683  -0.00766 298 ARG   B N   
10743 C  CA  . ARG   B 283 ? 0.93779 0.49932 0.46851 0.16469  0.17098  -0.00736 298 ARG   B CA  
10744 C  C   . ARG   B 283 ? 1.02831 0.54736 0.53145 0.16284  0.17393  -0.00661 298 ARG   B C   
10745 O  O   . ARG   B 283 ? 1.03798 0.53239 0.52604 0.15053  0.17510  -0.00763 298 ARG   B O   
10746 C  CB  . ARG   B 283 ? 1.06490 0.62859 0.59836 0.15100  0.17034  -0.00897 298 ARG   B CB  
10747 C  CG  . ARG   B 283 ? 1.03522 0.63487 0.58785 0.15420  0.17064  -0.01046 298 ARG   B CG  
10748 C  CD  . ARG   B 283 ? 0.98465 0.61575 0.56707 0.14414  0.16271  -0.01027 298 ARG   B CD  
10749 N  NE  . ARG   B 283 ? 0.96997 0.63465 0.56909 0.14537  0.16378  -0.01231 298 ARG   B NE  
10750 C  CZ  . ARG   B 283 ? 0.94838 0.62114 0.55528 0.13166  0.16210  -0.01352 298 ARG   B CZ  
10751 N  NH1 . ARG   B 283 ? 0.95543 0.60669 0.55559 0.11666  0.15882  -0.01273 298 ARG   B NH1 
10752 N  NH2 . ARG   B 283 ? 0.90344 0.60708 0.52435 0.13299  0.16399  -0.01583 298 ARG   B NH2 
10766 N  N   . PRO   B 284 ? 1.07596 0.58560 0.57115 0.17420  0.17542  -0.00512 299 PRO   B N   
10767 C  CA  . PRO   B 284 ? 1.11123 0.57831 0.57736 0.17187  0.17940  -0.00481 299 PRO   B CA  
10768 C  C   . PRO   B 284 ? 1.10557 0.56621 0.57938 0.15038  0.17230  -0.00517 299 PRO   B C   
10769 O  O   . PRO   B 284 ? 1.11031 0.59741 0.61080 0.14368  0.16428  -0.00446 299 PRO   B O   
10770 C  CB  . PRO   B 284 ? 1.06829 0.53171 0.52596 0.19174  0.18282  -0.00295 299 PRO   B CB  
10771 C  CG  . PRO   B 284 ? 1.04477 0.55346 0.53595 0.19686  0.17644  -0.00225 299 PRO   B CG  
10772 C  CD  . PRO   B 284 ? 1.07452 0.61258 0.58812 0.18686  0.17274  -0.00386 299 PRO   B CD  
10780 N  N   . GLU   B 285 ? 1.22242 0.64801 0.67172 0.13946  0.17558  -0.00660 300 GLU   B N   
10781 C  CA  . GLU   B 285 ? 1.38846 0.80803 0.84254 0.11888  0.16936  -0.00767 300 GLU   B CA  
10782 C  C   . GLU   B 285 ? 1.32465 0.73661 0.77742 0.11979  0.16765  -0.00667 300 GLU   B C   
10783 O  O   . GLU   B 285 ? 1.19571 0.61118 0.65856 0.10405  0.16119  -0.00745 300 GLU   B O   
10784 C  CB  . GLU   B 285 ? 1.52290 0.90971 0.95062 0.10607  0.17383  -0.01033 300 GLU   B CB  
10785 C  CG  . GLU   B 285 ? 1.59412 0.98813 1.02367 0.10254  0.17473  -0.01147 300 GLU   B CG  
10786 C  CD  . GLU   B 285 ? 1.67532 1.08396 1.12167 0.08241  0.16646  -0.01280 300 GLU   B CD  
10787 O  OE1 . GLU   B 285 ? 1.79552 1.18849 1.23278 0.06756  0.16451  -0.01470 300 GLU   B OE1 
10788 O  OE2 . GLU   B 285 ? 1.64348 1.07945 1.11110 0.08156  0.16216  -0.01217 300 GLU   B OE2 
10795 N  N   . THR   B 286 ? 1.15843 0.56073 0.59867 0.13833  0.17326  -0.00500 301 THR   B N   
10796 C  CA  . THR   B 286 ? 1.12987 0.52849 0.57120 0.14093  0.17136  -0.00370 301 THR   B CA  
10797 C  C   . THR   B 286 ? 1.05567 0.49561 0.53396 0.14073  0.16194  -0.00215 301 THR   B C   
10798 O  O   . THR   B 286 ? 0.97389 0.41501 0.45843 0.13812  0.15827  -0.00135 301 THR   B O   
10799 C  CB  . THR   B 286 ? 1.09922 0.47657 0.51580 0.16300  0.18011  -0.00205 301 THR   B CB  
10800 O  OG1 . THR   B 286 ? 1.09075 0.48881 0.51397 0.18121  0.18268  -0.00102 301 THR   B OG1 
10801 C  CG2 . THR   B 286 ? 1.12316 0.45080 0.49811 0.16067  0.18978  -0.00359 301 THR   B CG2 
10809 N  N   . ALA   B 287 ? 0.97916 0.45200 0.48084 0.14288  0.15842  -0.00194 302 ALA   B N   
10810 C  CA  . ALA   B 287 ? 0.97112 0.48226 0.50582 0.14313  0.15058  -0.00074 302 ALA   B CA  
10811 C  C   . ALA   B 287 ? 0.90828 0.42481 0.45816 0.12414  0.14216  -0.00106 302 ALA   B C   
10812 O  O   . ALA   B 287 ? 0.87798 0.41236 0.44607 0.12454  0.13676  0.00016  302 ALA   B O   
10813 C  CB  . ALA   B 287 ? 0.96819 0.51032 0.52180 0.14573  0.14935  -0.00122 302 ALA   B CB  
10819 N  N   . ALA   B 288 ? 0.90265 0.40509 0.44512 0.10783  0.14088  -0.00285 303 ALA   B N   
10820 C  CA  . ALA   B 288 ? 0.93049 0.44042 0.48706 0.09056  0.13269  -0.00343 303 ALA   B CA  
10821 C  C   . ALA   B 288 ? 0.92606 0.42487 0.47821 0.08973  0.13162  -0.00306 303 ALA   B C   
10822 O  O   . ALA   B 288 ? 0.89959 0.41771 0.47268 0.08438  0.12431  -0.00228 303 ALA   B O   
10823 C  CB  . ALA   B 288 ? 0.93668 0.43050 0.48087 0.07479  0.13262  -0.00589 303 ALA   B CB  
10829 N  N   . ASP   B 289 ? 0.91826 0.38467 0.44191 0.09500  0.13926  -0.00364 304 ASP   B N   
10830 C  CA  . ASP   B 289 ? 0.94109 0.39330 0.45713 0.09306  0.13917  -0.00361 304 ASP   B CA  
10831 C  C   . ASP   B 289 ? 0.93929 0.41121 0.47149 0.10756  0.13700  -0.00078 304 ASP   B C   
10832 O  O   . ASP   B 289 ? 0.91502 0.39451 0.45877 0.10251  0.13191  -0.00035 304 ASP   B O   
10833 C  CB  . ASP   B 289 ? 1.00383 0.41304 0.48169 0.09523  0.14912  -0.00503 304 ASP   B CB  
10834 C  CG  . ASP   B 289 ? 1.00654 0.39534 0.46883 0.07515  0.14988  -0.00877 304 ASP   B CG  
10835 O  OD1 . ASP   B 289 ? 0.97058 0.36699 0.44333 0.05993  0.14369  -0.01038 304 ASP   B OD1 
10836 O  OD2 . ASP   B 289 ? 1.07975 0.44643 0.51951 0.07458  0.15661  -0.01035 304 ASP   B OD2 
10841 N  N   . GLU   B 290 ? 0.91279 0.39448 0.44589 0.12574  0.14084  0.00088  305 GLU   B N   
10842 C  CA  . GLU   B 290 ? 0.93811 0.44295 0.48800 0.13960  0.13848  0.00314  305 GLU   B CA  
10843 C  C   . GLU   B 290 ? 0.87763 0.42042 0.46295 0.13102  0.12884  0.00349  305 GLU   B C   
10844 O  O   . GLU   B 290 ? 0.84129 0.39977 0.44205 0.13351  0.12446  0.00475  305 GLU   B O   
10845 C  CB  . GLU   B 290 ? 0.93188 0.44269 0.47515 0.16095  0.14467  0.00418  305 GLU   B CB  
10846 C  CG  . GLU   B 290 ? 0.93310 0.46913 0.49173 0.17685  0.14285  0.00608  305 GLU   B CG  
10847 C  CD  . GLU   B 290 ? 0.95771 0.46918 0.49671 0.18613  0.14639  0.00753  305 GLU   B CD  
10848 O  OE1 . GLU   B 290 ? 1.03254 0.51526 0.55613 0.17388  0.14704  0.00685  305 GLU   B OE1 
10849 O  OE2 . GLU   B 290 ? 0.93341 0.45489 0.47175 0.20560  0.14869  0.00912  305 GLU   B OE2 
10856 N  N   . ILE   B 291 ? 0.85105 0.40746 0.44807 0.12104  0.12579  0.00241  306 ILE   B N   
10857 C  CA  . ILE   B 291 ? 0.85474 0.44243 0.48162 0.11174  0.11723  0.00270  306 ILE   B CA  
10858 C  C   . ILE   B 291 ? 0.82510 0.40828 0.45735 0.09817  0.11111  0.00253  306 ILE   B C   
10859 O  O   . ILE   B 291 ? 0.78739 0.39199 0.44087 0.09645  0.10499  0.00356  306 ILE   B O   
10860 C  CB  . ILE   B 291 ? 0.80386 0.40136 0.43711 0.10355  0.11608  0.00159  306 ILE   B CB  
10861 C  CG1 . ILE   B 291 ? 0.80533 0.41850 0.44142 0.11699  0.12078  0.00159  306 ILE   B CG1 
10862 C  CG2 . ILE   B 291 ? 0.81616 0.43624 0.47370 0.09064  0.10739  0.00179  306 ILE   B CG2 
10863 C  CD1 . ILE   B 291 ? 0.81171 0.42181 0.44197 0.11172  0.12322  0.00021  306 ILE   B CD1 
10875 N  N   . VAL   B 292 ? 0.83115 0.38713 0.44380 0.08806  0.11290  0.00088  307 VAL   B N   
10876 C  CA  . VAL   B 292 ? 0.88767 0.44087 0.50454 0.07477  0.10739  0.00003  307 VAL   B CA  
10877 C  C   . VAL   B 292 ? 0.87143 0.41962 0.48631 0.08212  0.10817  0.00121  307 VAL   B C   
10878 O  O   . VAL   B 292 ? 0.85087 0.41272 0.48198 0.07636  0.10182  0.00163  307 VAL   B O   
10879 C  CB  . VAL   B 292 ? 0.90591 0.43332 0.50141 0.06115  0.10967  -0.00291 307 VAL   B CB  
10880 C  CG1 . VAL   B 292 ? 0.89027 0.41172 0.48497 0.04946  0.10598  -0.00442 307 VAL   B CG1 
10881 C  CG2 . VAL   B 292 ? 0.85122 0.38935 0.45415 0.05148  0.10622  -0.00397 307 VAL   B CG2 
10891 N  N   . ARG   B 293 ? 0.83973 0.36747 0.43357 0.09556  0.11610  0.00185  308 ARG   B N   
10892 C  CA  . ARG   B 293 ? 0.95372 0.47591 0.54401 0.10451  0.11730  0.00328  308 ARG   B CA  
10893 C  C   . ARG   B 293 ? 0.87893 0.43618 0.49817 0.11251  0.11151  0.00545  308 ARG   B C   
10894 O  O   . ARG   B 293 ? 0.87982 0.44558 0.51087 0.10950  0.10681  0.00610  308 ARG   B O   
10895 C  CB  . ARG   B 293 ? 0.94574 0.43994 0.50663 0.12035  0.12730  0.00396  308 ARG   B CB  
10896 C  CG  . ARG   B 293 ? 1.01599 0.49775 0.56724 0.12931  0.12948  0.00538  308 ARG   B CG  
10897 C  CD  . ARG   B 293 ? 0.98357 0.43866 0.50498 0.14840  0.13947  0.00660  308 ARG   B CD  
10898 N  NE  . ARG   B 293 ? 0.98585 0.46542 0.51861 0.16765  0.14015  0.00854  308 ARG   B NE  
10899 C  CZ  . ARG   B 293 ? 0.99422 0.49343 0.53884 0.18244  0.13845  0.01064  308 ARG   B CZ  
10900 N  NH1 . ARG   B 293 ? 0.97963 0.47669 0.52743 0.18070  0.13566  0.01153  308 ARG   B NH1 
10901 N  NH2 . ARG   B 293 ? 0.97001 0.49305 0.52361 0.19914  0.13961  0.01155  308 ARG   B NH2 
10915 N  N   . TRP   B 294 ? 0.86692 0.44534 0.49745 0.12216  0.11209  0.00621  309 TRP   B N   
10916 C  CA  . TRP   B 294 ? 0.89489 0.50767 0.55174 0.12908  0.10745  0.00758  309 TRP   B CA  
10917 C  C   . TRP   B 294 ? 0.82227 0.45564 0.50372 0.11392  0.09857  0.00736  309 TRP   B C   
10918 O  O   . TRP   B 294 ? 0.80755 0.45933 0.50644 0.11523  0.09399  0.00838  309 TRP   B O   
10919 C  CB  . TRP   B 294 ? 0.85978 0.49186 0.52265 0.13979  0.11037  0.00747  309 TRP   B CB  
10920 C  CG  . TRP   B 294 ? 0.84998 0.51321 0.53180 0.15171  0.10868  0.00833  309 TRP   B CG  
10921 C  CD1 . TRP   B 294 ? 0.78579 0.48250 0.49476 0.14652  0.10314  0.00795  309 TRP   B CD1 
10922 C  CD2 . TRP   B 294 ? 0.90267 0.56671 0.57640 0.17089  0.11289  0.00942  309 TRP   B CD2 
10923 N  NE1 . TRP   B 294 ? 0.85151 0.57160 0.57086 0.16018  0.10360  0.00833  309 TRP   B NE1 
10924 C  CE2 . TRP   B 294 ? 0.88192 0.58365 0.58052 0.17600  0.10923  0.00934  309 TRP   B CE2 
10925 C  CE3 . TRP   B 294 ? 0.94332 0.57894 0.58952 0.18452  0.11971  0.01039  309 TRP   B CE3 
10926 C  CZ2 . TRP   B 294 ? 0.92414 0.63904 0.62256 0.19455  0.11159  0.01005  309 TRP   B CZ2 
10927 C  CZ3 . TRP   B 294 ? 0.93094 0.57735 0.57563 0.20410  0.12217  0.01157  309 TRP   B CZ3 
10928 C  CH2 . TRP   B 294 ? 0.89850 0.58575 0.56995 0.20914  0.11784  0.01133  309 TRP   B CH2 
10939 N  N   . ALA   B 295 ? 0.83209 0.46236 0.51425 0.10010  0.09616  0.00605  310 ALA   B N   
10940 C  CA  . ALA   B 295 ? 0.80498 0.45444 0.50861 0.08736  0.08803  0.00601  310 ALA   B CA  
10941 C  C   . ALA   B 295 ? 0.80488 0.44482 0.50767 0.07722  0.08374  0.00560  310 ALA   B C   
10942 O  O   . ALA   B 295 ? 0.78472 0.44282 0.50675 0.07191  0.07709  0.00624  310 ALA   B O   
10943 C  CB  . ALA   B 295 ? 0.78661 0.43723 0.49034 0.07793  0.08707  0.00489  310 ALA   B CB  
10949 N  N   . THR   B 296 ? 0.76364 0.37521 0.44347 0.07425  0.08788  0.00426  311 THR   B N   
10950 C  CA  . THR   B 296 ? 0.80592 0.40695 0.48167 0.06259  0.08480  0.00285  311 THR   B CA  
10951 C  C   . THR   B 296 ? 0.80438 0.42762 0.50200 0.05117  0.07586  0.00268  311 THR   B C   
10952 O  O   . THR   B 296 ? 0.76675 0.40420 0.47996 0.05047  0.07079  0.00363  311 THR   B O   
10953 C  CB  . THR   B 296 ? 0.84634 0.44122 0.51895 0.06980  0.08623  0.00388  311 THR   B CB  
10954 O  OG1 . THR   B 296 ? 0.77930 0.35224 0.42932 0.08257  0.09491  0.00440  311 THR   B OG1 
10955 C  CG2 . THR   B 296 ? 0.85425 0.43666 0.52011 0.05676  0.08409  0.00178  311 THR   B CG2 
10963 N  N   . PRO   B 297 ? 0.82465 0.45087 0.52298 0.04289  0.07386  0.00158  312 PRO   B N   
10964 C  CA  . PRO   B 297 ? 0.79750 0.44496 0.51547 0.03467  0.06564  0.00191  312 PRO   B CA  
10965 C  C   . PRO   B 297 ? 0.79712 0.44689 0.51971 0.02571  0.06020  0.00077  312 PRO   B C   
10966 O  O   . PRO   B 297 ? 0.73466 0.40387 0.47588 0.02343  0.05355  0.00190  312 PRO   B O   
10967 C  CB  . PRO   B 297 ? 0.83109 0.47426 0.54157 0.02781  0.06592  0.00056  312 PRO   B CB  
10968 C  CG  . PRO   B 297 ? 0.76625 0.39450 0.46091 0.03614  0.07416  0.00050  312 PRO   B CG  
10969 C  CD  . PRO   B 297 ? 0.77806 0.38860 0.45888 0.04193  0.07919  0.00023  312 PRO   B CD  
10977 N  N   . VAL   B 298 ? 0.76901 0.39938 0.47434 0.02022  0.06317  -0.00167 313 VAL   B N   
10978 C  CA  . VAL   B 298 ? 0.78269 0.41564 0.49153 0.01206  0.05892  -0.00324 313 VAL   B CA  
10979 C  C   . VAL   B 298 ? 0.79557 0.42113 0.50195 0.02019  0.06222  -0.00200 313 VAL   B C   
10980 O  O   . VAL   B 298 ? 0.83990 0.44157 0.52510 0.02289  0.06945  -0.00298 313 VAL   B O   
10981 C  CB  . VAL   B 298 ? 0.80197 0.42012 0.49311 -0.00132 0.06015  -0.00756 313 VAL   B CB  
10982 C  CG1 . VAL   B 298 ? 0.75138 0.37412 0.44631 -0.00965 0.05628  -0.00967 313 VAL   B CG1 
10983 C  CG2 . VAL   B 298 ? 0.78729 0.41477 0.48124 -0.00841 0.05634  -0.00870 313 VAL   B CG2 
10993 N  N   . THR   B 299 ? 0.79022 0.43512 0.51684 0.02443  0.05719  0.00020  314 THR   B N   
10994 C  CA  . THR   B 299 ? 0.76074 0.40096 0.48644 0.03263  0.05965  0.00153  314 THR   B CA  
10995 C  C   . THR   B 299 ? 0.79458 0.41523 0.50360 0.02467  0.06206  -0.00124 314 THR   B C   
10996 O  O   . THR   B 299 ? 0.82429 0.42500 0.51682 0.03103  0.06845  -0.00101 314 THR   B O   
10997 C  CB  . THR   B 299 ? 0.78381 0.44948 0.53477 0.03612  0.05314  0.00384  314 THR   B CB  
10998 O  OG1 . THR   B 299 ? 0.75001 0.43177 0.51366 0.04393  0.05265  0.00605  314 THR   B OG1 
10999 C  CG2 . THR   B 299 ? 0.74740 0.40863 0.49724 0.04317  0.05498  0.00489  314 THR   B CG2 
11007 N  N   . ALA   B 300 ? 0.81479 0.44067 0.52644 0.01084  0.05739  -0.00411 315 ALA   B N   
11008 C  CA  . ALA   B 300 ? 0.86636 0.47793 0.56459 0.00160  0.05928  -0.00737 315 ALA   B CA  
11009 C  C   . ALA   B 300 ? 0.87215 0.49181 0.57128 -0.01425 0.05469  -0.01148 315 ALA   B C   
11010 O  O   . ALA   B 300 ? 0.84714 0.49059 0.56540 -0.01640 0.04709  -0.01081 315 ALA   B O   
11011 C  CB  . ALA   B 300 ? 0.86384 0.48423 0.57431 0.00591  0.05651  -0.00569 315 ALA   B CB  
11017 N  N   . PHE   B 301 ? 0.85571 0.45511 0.53251 -0.02509 0.05973  -0.01594 316 PHE   B N   
11018 C  CA  . PHE   B 301 ? 0.87517 0.48255 0.55042 -0.04142 0.05617  -0.02106 316 PHE   B CA  
11019 C  C   . PHE   B 301 ? 0.94462 0.54090 0.60921 -0.04938 0.05905  -0.02433 316 PHE   B C   
11020 O  O   . PHE   B 301 ? 0.91929 0.49238 0.56887 -0.04364 0.06605  -0.02321 316 PHE   B O   
11021 C  CB  . PHE   B 301 ? 0.87743 0.47175 0.53370 -0.05041 0.06018  -0.02477 316 PHE   B CB  
11022 C  CG  . PHE   B 301 ? 0.86850 0.48004 0.53714 -0.04801 0.05509  -0.02314 316 PHE   B CG  
11023 C  CD1 . PHE   B 301 ? 0.91196 0.55271 0.60549 -0.04586 0.04574  -0.02110 316 PHE   B CD1 
11024 C  CD2 . PHE   B 301 ? 0.84856 0.44504 0.50179 -0.04798 0.06015  -0.02372 316 PHE   B CD2 
11025 C  CE1 . PHE   B 301 ? 0.89563 0.54898 0.59744 -0.04363 0.04178  -0.01956 316 PHE   B CE1 
11026 C  CE2 . PHE   B 301 ? 0.84125 0.45200 0.50424 -0.04611 0.05590  -0.02231 316 PHE   B CE2 
11027 C  CZ  . PHE   B 301 ? 0.88869 0.52733 0.57549 -0.04395 0.04681  -0.02019 316 PHE   B CZ  
11037 N  N   . GLN   B 302 ? 0.91183 0.52477 0.58305 -0.06240 0.05386  -0.02857 317 GLN   B N   
11038 C  CA  . GLN   B 302 ? 0.96081 0.56851 0.62545 -0.07113 0.05556  -0.03203 317 GLN   B CA  
11039 C  C   . GLN   B 302 ? 0.97156 0.57203 0.61708 -0.09028 0.05884  -0.03972 317 GLN   B C   
11040 O  O   . GLN   B 302 ? 0.93674 0.54496 0.58022 -0.09719 0.05710  -0.04247 317 GLN   B O   
11041 C  CB  . GLN   B 302 ? 0.94006 0.57774 0.63151 -0.06963 0.04634  -0.03071 317 GLN   B CB  
11042 C  CG  . GLN   B 302 ? 0.91048 0.57474 0.61225 -0.08179 0.03902  -0.03526 317 GLN   B CG  
11043 C  CD  . GLN   B 302 ? 0.86852 0.56137 0.59588 -0.07830 0.03008  -0.03349 317 GLN   B CD  
11044 O  OE1 . GLN   B 302 ? 0.88690 0.58060 0.62579 -0.06720 0.02903  -0.02870 317 GLN   B OE1 
11045 N  NE2 . GLN   B 302 ? 0.89347 0.61057 0.62919 -0.08744 0.02365  -0.03754 317 GLN   B NE2 
11054 N  N   . ARG   B 303 ? 0.89426 0.47980 0.52493 -0.09927 0.06390  -0.04347 318 ARG   B N   
11055 C  CA  . ARG   B 303 ? 1.05259 0.63600 0.66736 -0.11985 0.06662  -0.05181 318 ARG   B CA  
11056 C  C   . ARG   B 303 ? 1.09518 0.68745 0.71531 -0.12699 0.06499  -0.05452 318 ARG   B C   
11057 O  O   . ARG   B 303 ? 0.99938 0.59008 0.62896 -0.11588 0.06405  -0.04984 318 ARG   B O   
11058 C  CB  . ARG   B 303 ? 1.02156 0.56525 0.59999 -0.12756 0.07886  -0.05532 318 ARG   B CB  
11059 C  CG  . ARG   B 303 ? 1.07347 0.60344 0.64311 -0.11964 0.08202  -0.05253 318 ARG   B CG  
11060 C  CD  . ARG   B 303 ? 1.12267 0.66462 0.68864 -0.13350 0.08015  -0.05809 318 ARG   B CD  
11061 N  NE  . ARG   B 303 ? 1.03840 0.55771 0.58722 -0.12884 0.08621  -0.05663 318 ARG   B NE  
11062 C  CZ  . ARG   B 303 ? 1.07464 0.60226 0.63740 -0.11418 0.08250  -0.05081 318 ARG   B CZ  
11063 N  NH1 . ARG   B 303 ? 1.00585 0.56317 0.59913 -0.10341 0.07287  -0.04600 318 ARG   B NH1 
11064 N  NH2 . ARG   B 303 ? 1.07981 0.58457 0.62432 -0.11067 0.08906  -0.05002 318 ARG   B NH2 
11078 N  N   . THR   B 304 ? 1.09551 0.69826 0.70927 -0.14607 0.06480  -0.06253 319 THR   B N   
11079 C  CA  . THR   B 304 ? 1.10459 0.71677 0.72118 -0.15600 0.06391  -0.06662 319 THR   B CA  
11080 C  C   . THR   B 304 ? 1.14542 0.72882 0.72843 -0.17471 0.07497  -0.07429 319 THR   B C   
11081 O  O   . THR   B 304 ? 1.16095 0.74055 0.72820 -0.18832 0.07841  -0.08025 319 THR   B O   
11082 C  CB  . THR   B 304 ? 1.12325 0.78000 0.76459 -0.16248 0.05304  -0.07008 319 THR   B CB  
11083 O  OG1 . THR   B 304 ? 1.02932 0.70887 0.69894 -0.14506 0.04360  -0.06279 319 THR   B OG1 
11084 C  CG2 . THR   B 304 ? 1.12683 0.79492 0.77132 -0.17295 0.05229  -0.07472 319 THR   B CG2 
11092 N  N   . ALA   B 305 ? 1.15307 0.71561 0.72403 -0.17586 0.08082  -0.07434 320 ALA   B N   
11093 C  CA  . ALA   B 305 ? 1.25219 0.78255 0.78795 -0.19372 0.09257  -0.08147 320 ALA   B CA  
11094 C  C   . ALA   B 305 ? 1.22849 0.78489 0.76575 -0.21705 0.09034  -0.09160 320 ALA   B C   
11095 O  O   . ALA   B 305 ? 1.21916 0.80713 0.77898 -0.21883 0.08273  -0.09276 320 ALA   B O   
11096 C  CB  . ALA   B 305 ? 1.28924 0.79057 0.81162 -0.18759 0.09915  -0.07844 320 ALA   B CB  
11102 N  N   . LEU   B 306 ? 1.22644 0.77073 0.73935 -0.23501 0.09711  -0.09925 321 LEU   B N   
11103 C  CA  . LEU   B 306 ? 1.31947 0.88718 0.82944 -0.25936 0.09662  -0.11025 321 LEU   B CA  
11104 C  C   . LEU   B 306 ? 1.41761 0.96108 0.90216 -0.27613 0.10664  -0.11657 321 LEU   B C   
11105 O  O   . LEU   B 306 ? 1.35912 0.92101 0.83892 -0.29836 0.10753  -0.12668 321 LEU   B O   
11106 C  CB  . LEU   B 306 ? 1.29009 0.85708 0.78457 -0.27266 0.09969  -0.11641 321 LEU   B CB  
11107 C  CG  . LEU   B 306 ? 1.27752 0.87098 0.79574 -0.25893 0.08975  -0.11148 321 LEU   B CG  
11108 C  CD1 . LEU   B 306 ? 1.25064 0.82582 0.74543 -0.26792 0.09617  -0.11529 321 LEU   B CD1 
11109 C  CD2 . LEU   B 306 ? 1.21402 0.86255 0.76393 -0.26140 0.07682  -0.11439 321 LEU   B CD2 
11121 N  N   . ARG   B 307 ? 1.41261 0.91602 0.88006 -0.26598 0.11432  -0.11110 322 ARG   B N   
11122 C  CA  . ARG   B 307 ? 1.47626 0.95218 0.91833 -0.27908 0.12417  -0.11573 322 ARG   B CA  
11123 C  C   . ARG   B 307 ? 1.55022 0.99274 0.98616 -0.25734 0.12782  -0.10592 322 ARG   B C   
11124 O  O   . ARG   B 307 ? 1.55307 0.99272 1.00093 -0.23509 0.12401  -0.09694 322 ARG   B O   
11125 C  CB  . ARG   B 307 ? 1.56524 1.00631 0.96446 -0.30255 0.13803  -0.12503 322 ARG   B CB  
11126 C  CG  . ARG   B 307 ? 1.59337 1.00097 0.97061 -0.29532 0.14458  -0.12183 322 ARG   B CG  
11127 C  CD  . ARG   B 307 ? 1.71034 1.07498 1.04847 -0.30166 0.16082  -0.11979 322 ARG   B CD  
11128 N  NE  . ARG   B 307 ? 1.71401 1.04218 1.03840 -0.28352 0.16662  -0.11142 322 ARG   B NE  
11129 C  CZ  . ARG   B 307 ? 1.72517 1.01015 1.01815 -0.27453 0.17824  -0.10527 322 ARG   B CZ  
11130 N  NH1 . ARG   B 307 ? 1.91159 1.18076 1.18235 -0.28251 0.18603  -0.10629 322 ARG   B NH1 
11131 N  NH2 . ARG   B 307 ? 1.73211 0.99008 1.01542 -0.25654 0.18202  -0.09782 322 ARG   B NH2 
11145 N  N   . ASP   B 308 ? 1.54967 0.96806 0.96654 -0.26401 0.13532  -0.10796 323 ASP   B N   
11146 C  CA  . ASP   B 308 ? 1.57511 0.95490 0.97757 -0.24481 0.14115  -0.09962 323 ASP   B CA  
11147 C  C   . ASP   B 308 ? 1.56694 0.90320 0.93849 -0.23693 0.15078  -0.09662 323 ASP   B C   
11148 O  O   . ASP   B 308 ? 1.52972 0.85537 0.88078 -0.25218 0.15681  -0.10248 323 ASP   B O   
11149 C  CB  . ASP   B 308 ? 1.70384 1.05749 1.08196 -0.25671 0.15008  -0.10370 323 ASP   B CB  
11150 C  CG  . ASP   B 308 ? 1.64065 1.03659 1.04868 -0.26385 0.14097  -0.10663 323 ASP   B CG  
11151 O  OD1 . ASP   B 308 ? 1.61278 1.05064 1.04133 -0.27772 0.13360  -0.11302 323 ASP   B OD1 
11152 O  OD2 . ASP   B 308 ? 1.64091 1.02861 1.05145 -0.25496 0.14119  -0.10258 323 ASP   B OD2 
11157 N  N   . TYR   B 309 ? 1.56080 0.87508 0.93032 -0.21195 0.15202  -0.08696 324 TYR   B N   
11158 C  CA  . TYR   B 309 ? 1.71539 0.98920 1.05628 -0.20117 0.16092  -0.08338 324 TYR   B CA  
11159 C  C   . TYR   B 309 ? 1.66342 0.91141 0.99777 -0.17521 0.16373  -0.07393 324 TYR   B C   
11160 O  O   . TYR   B 309 ? 1.56849 0.84557 0.93641 -0.15821 0.15368  -0.06743 324 TYR   B O   
11161 C  CB  . TYR   B 309 ? 1.61404 0.91364 0.97638 -0.19451 0.15338  -0.08124 324 TYR   B CB  
11162 C  CG  . TYR   B 309 ? 1.45270 0.71272 0.78444 -0.18695 0.16288  -0.07912 324 TYR   B CG  
11163 C  CD1 . TYR   B 309 ? 1.60626 0.84827 0.93611 -0.16018 0.16416  -0.06983 324 TYR   B CD1 
11164 C  CD2 . TYR   B 309 ? 1.61273 0.85963 0.92026 -0.20544 0.17017  -0.08545 324 TYR   B CD2 
11165 C  CE1 . TYR   B 309 ? 1.52507 0.73313 0.82744 -0.15204 0.17275  -0.06768 324 TYR   B CE1 
11166 C  CE2 . TYR   B 309 ? 1.52325 0.74195 0.80722 -0.19661 0.17816  -0.08133 324 TYR   B CE2 
11167 C  CZ  . TYR   B 309 ? 1.44514 0.64452 0.72647 -0.16973 0.17935  -0.07255 324 TYR   B CZ  
11168 O  OH  . TYR   B 309 ? 1.45838 0.63163 0.71633 -0.16037 0.18716  -0.06859 324 TYR   B OH  
11178 N  N   . GLU   B 310 ? 1.53286 0.74414 0.83264 -0.16888 0.17568  -0.06975 325 GLU   B N   
11179 C  CA  . GLU   B 310 ? 1.57520 0.76383 0.86565 -0.14254 0.17898  -0.06047 325 GLU   B CA  
11180 C  C   . GLU   B 310 ? 1.51668 0.69508 0.80420 -0.12390 0.17956  -0.05533 325 GLU   B C   
11181 O  O   . GLU   B 310 ? 1.50273 0.66625 0.76922 -0.13106 0.18615  -0.05702 325 GLU   B O   
11182 C  CB  . GLU   B 310 ? 1.65001 0.80586 0.90294 -0.14483 0.19158  -0.05850 325 GLU   B CB  
11183 C  CG  . GLU   B 310 ? 1.63717 0.77396 0.88131 -0.11762 0.19406  -0.04950 325 GLU   B CG  
11184 C  CD  . GLU   B 310 ? 1.75523 0.87071 0.97355 -0.12177 0.20245  -0.04869 325 GLU   B CD  
11185 O  OE1 . GLU   B 310 ? 1.80475 0.91607 1.00775 -0.14612 0.20813  -0.05476 325 GLU   B OE1 
11186 O  OE2 . GLU   B 310 ? 1.75098 0.85492 0.96409 -0.10066 0.20347  -0.04201 325 GLU   B OE2 
11193 N  N   . LEU   B 311 ? 1.48730 0.67466 0.79589 -0.10021 0.17294  -0.04900 326 LEU   B N   
11194 C  CA  . LEU   B 311 ? 1.51206 0.69705 0.82446 -0.08167 0.17182  -0.04428 326 LEU   B CA  
11195 C  C   . LEU   B 311 ? 1.47992 0.65565 0.79056 -0.05285 0.17300  -0.03528 326 LEU   B C   
11196 O  O   . LEU   B 311 ? 1.46162 0.65824 0.79818 -0.04214 0.16534  -0.03205 326 LEU   B O   
11197 C  CB  . LEU   B 311 ? 1.48348 0.72020 0.84143 -0.08232 0.15796  -0.04388 326 LEU   B CB  
11198 C  CG  . LEU   B 311 ? 1.41232 0.66577 0.79001 -0.06025 0.15272  -0.03706 326 LEU   B CG  
11199 C  CD1 . LEU   B 311 ? 1.42879 0.66635 0.78823 -0.06522 0.15795  -0.03949 326 LEU   B CD1 
11200 C  CD2 . LEU   B 311 ? 1.34562 0.65410 0.77304 -0.05754 0.13783  -0.03480 326 LEU   B CD2 
11212 N  N   . SER   B 312 ? 1.52974 0.67912 0.81150 -0.04015 0.18204  -0.03098 327 SER   B N   
11213 C  CA  . SER   B 312 ? 1.57909 0.72010 0.85508 -0.01225 0.18399  -0.02284 327 SER   B CA  
11214 C  C   . SER   B 312 ? 1.57671 0.72094 0.85735 -0.00890 0.18234  -0.02112 327 SER   B C   
11215 O  O   . SER   B 312 ? 1.51911 0.67930 0.82031 0.01040  0.17635  -0.01618 327 SER   B O   
11216 C  CB  . SER   B 312 ? 1.48886 0.65158 0.79234 0.00840  0.17639  -0.01858 327 SER   B CB  
11217 O  OG  . SER   B 312 ? 1.37059 0.52079 0.65858 0.01457  0.18134  -0.01742 327 SER   B OG  
11223 N  N   . GLY   B 313 ? 1.59559 0.72542 0.85671 -0.02861 0.18795  -0.02543 328 GLY   B N   
11224 C  CA  . GLY   B 313 ? 1.69803 0.82767 0.95945 -0.02759 0.18764  -0.02432 328 GLY   B CA  
11225 C  C   . GLY   B 313 ? 1.60350 0.76587 0.90396 -0.03264 0.17606  -0.02648 328 GLY   B C   
11226 O  O   . GLY   B 313 ? 1.53601 0.70525 0.84683 -0.02068 0.17283  -0.02278 328 GLY   B O   
11230 N  N   . VAL   B 314 ? 1.55959 0.74255 0.88123 -0.04996 0.16969  -0.03237 329 VAL   B N   
11231 C  CA  . VAL   B 314 ? 1.51215 0.73288 0.87307 -0.05589 0.15783  -0.03409 329 VAL   B CA  
11232 C  C   . VAL   B 314 ? 1.51872 0.75505 0.88491 -0.08522 0.15594  -0.04283 329 VAL   B C   
11233 O  O   . VAL   B 314 ? 1.51772 0.74701 0.87206 -0.09667 0.15921  -0.04700 329 VAL   B O   
11234 C  CB  . VAL   B 314 ? 1.47306 0.73572 0.87465 -0.03834 0.14625  -0.02823 329 VAL   B CB  
11235 C  CG1 . VAL   B 314 ? 1.41367 0.72749 0.85962 -0.04734 0.13299  -0.02954 329 VAL   B CG1 
11236 C  CG2 . VAL   B 314 ? 1.38950 0.64480 0.79037 -0.01000 0.14697  -0.02026 329 VAL   B CG2 
11246 N  N   . GLN   B 315 ? 1.49555 0.75488 0.87986 -0.09704 0.15051  -0.04580 330 GLN   B N   
11247 C  CA  . GLN   B 315 ? 1.50417 0.77985 0.89204 -0.12505 0.14911  -0.05483 330 GLN   B CA  
11248 C  C   . GLN   B 315 ? 1.41865 0.74999 0.85263 -0.12633 0.13473  -0.05470 330 GLN   B C   
11249 O  O   . GLN   B 315 ? 1.38505 0.75029 0.85213 -0.11986 0.12483  -0.05179 330 GLN   B O   
11250 C  CB  . GLN   B 315 ? 1.51043 0.77954 0.88999 -0.13763 0.15194  -0.05871 330 GLN   B CB  
11251 C  CG  . GLN   B 315 ? 1.55514 0.83585 0.93078 -0.16814 0.15306  -0.06928 330 GLN   B CG  
11252 C  CD  . GLN   B 315 ? 1.61749 0.87004 0.95688 -0.18259 0.16462  -0.07364 330 GLN   B CD  
11253 O  OE1 . GLN   B 315 ? 1.61188 0.83050 0.91982 -0.17465 0.17525  -0.06900 330 GLN   B OE1 
11254 N  NE2 . GLN   B 315 ? 1.65046 0.92367 0.99657 -0.20249 0.16201  -0.08138 330 GLN   B NE2 
11263 N  N   . ILE   B 316 ? 1.50447 0.84383 0.93907 -0.13443 0.13388  -0.05783 331 ILE   B N   
11264 C  CA  . ILE   B 316 ? 1.42545 0.81441 0.89803 -0.13921 0.12140  -0.05915 331 ILE   B CA  
11265 C  C   . ILE   B 316 ? 1.47388 0.88047 0.94780 -0.16500 0.12024  -0.06845 331 ILE   B C   
11266 O  O   . ILE   B 316 ? 1.46200 0.84396 0.90477 -0.18409 0.12969  -0.07582 331 ILE   B O   
11267 C  CB  . ILE   B 316 ? 1.38964 0.78013 0.86163 -0.13646 0.12095  -0.05857 331 ILE   B CB  
11268 C  CG1 . ILE   B 316 ? 1.38169 0.73911 0.83503 -0.11569 0.12765  -0.05181 331 ILE   B CG1 
11269 C  CG2 . ILE   B 316 ? 1.31657 0.75701 0.83092 -0.13192 0.10704  -0.05648 331 ILE   B CG2 
11270 C  CD1 . ILE   B 316 ? 1.36903 0.74484 0.84951 -0.09073 0.12035  -0.04288 331 ILE   B CD1 
11282 N  N   . LYS   B 317 ? 1.37731 0.82671 0.88621 -0.16589 0.10905  -0.06850 332 LYS   B N   
11283 C  CA  . LYS   B 317 ? 1.41714 0.88974 0.93119 -0.18845 0.10676  -0.07725 332 LYS   B CA  
11284 C  C   . LYS   B 317 ? 1.33664 0.84746 0.87166 -0.19638 0.09833  -0.08098 332 LYS   B C   
11285 O  O   . LYS   B 317 ? 1.29049 0.82004 0.84752 -0.18165 0.09072  -0.07531 332 LYS   B O   
11286 C  CB  . LYS   B 317 ? 1.37084 0.86643 0.90816 -0.18473 0.10011  -0.07552 332 LYS   B CB  
11287 C  CG  . LYS   B 317 ? 1.46007 0.91845 0.97255 -0.18286 0.10936  -0.07429 332 LYS   B CG  
11288 C  CD  . LYS   B 317 ? 1.46267 0.94049 1.00133 -0.16932 0.10194  -0.06872 332 LYS   B CD  
11289 C  CE  . LYS   B 317 ? 1.50089 1.02675 1.07145 -0.17933 0.09134  -0.07285 332 LYS   B CE  
11290 N  NZ  . LYS   B 317 ? 1.59367 1.12902 1.17894 -0.17289 0.08773  -0.06998 332 LYS   B NZ  
11304 N  N   . LYS   B 318 ? 1.37828 0.90054 0.90494 -0.22013 0.10009  -0.09093 333 LYS   B N   
11305 C  CA  . LYS   B 318 ? 1.28055 0.83853 0.82310 -0.22903 0.09289  -0.09557 333 LYS   B CA  
11306 C  C   . LYS   B 318 ? 1.23951 0.84309 0.82425 -0.21467 0.07832  -0.09038 333 LYS   B C   
11307 O  O   . LYS   B 318 ? 1.17396 0.79201 0.77685 -0.20794 0.07335  -0.08754 333 LYS   B O   
11308 C  CB  . LYS   B 318 ? 1.37309 0.94303 0.90338 -0.25679 0.09622  -0.10767 333 LYS   B CB  
11309 C  CG  . LYS   B 318 ? 1.29777 0.91059 0.84584 -0.26610 0.08790  -0.11327 333 LYS   B CG  
11310 C  CD  . LYS   B 318 ? 1.31670 0.94028 0.84906 -0.29486 0.09263  -0.12627 333 LYS   B CD  
11311 C  CE  . LYS   B 318 ? 1.28687 0.95083 0.83217 -0.30434 0.08552  -0.13249 333 LYS   B CE  
11312 N  NZ  . LYS   B 318 ? 1.31091 0.97626 0.86576 -0.28816 0.08062  -0.12570 333 LYS   B NZ  
11326 N  N   . GLY   B 319 ? 1.22126 0.84606 0.82005 -0.21014 0.07183  -0.08922 334 GLY   B N   
11327 C  CA  . GLY   B 319 ? 1.12283 0.78707 0.75779 -0.19638 0.05883  -0.08425 334 GLY   B CA  
11328 C  C   . GLY   B 319 ? 1.09314 0.74930 0.74228 -0.17234 0.05580  -0.07343 334 GLY   B C   
11329 O  O   . GLY   B 319 ? 1.06941 0.75434 0.74607 -0.16047 0.04586  -0.06889 334 GLY   B O   
11333 N  N   . GLN   B 320 ? 1.18015 0.79845 0.81041 -0.16467 0.06426  -0.06938 335 GLN   B N   
11334 C  CA  . GLN   B 320 ? 1.12255 0.73472 0.76535 -0.14207 0.06193  -0.05975 335 GLN   B CA  
11335 C  C   . GLN   B 320 ? 1.09355 0.70011 0.73530 -0.13259 0.06191  -0.05601 335 GLN   B C   
11336 O  O   . GLN   B 320 ? 1.07961 0.67013 0.70035 -0.14210 0.06773  -0.06007 335 GLN   B O   
11337 C  CB  . GLN   B 320 ? 1.24392 0.81914 0.86578 -0.13607 0.07099  -0.05699 335 GLN   B CB  
11338 C  CG  . GLN   B 320 ? 1.28850 0.86733 0.91213 -0.14293 0.07108  -0.05949 335 GLN   B CG  
11339 C  CD  . GLN   B 320 ? 1.25232 0.79989 0.86196 -0.13076 0.07759  -0.05443 335 GLN   B CD  
11340 O  OE1 . GLN   B 320 ? 1.32827 0.83797 0.90914 -0.12742 0.08733  -0.05337 335 GLN   B OE1 
11341 N  NE2 . GLN   B 320 ? 1.21564 0.77871 0.84463 -0.12333 0.07232  -0.05125 335 GLN   B NE2 
11350 N  N   . ARG   B 321 ? 1.05530 0.67516 0.71939 -0.11431 0.05563  -0.04849 336 ARG   B N   
11351 C  CA  . ARG   B 321 ? 1.05340 0.66946 0.71864 -0.10383 0.05540  -0.04438 336 ARG   B CA  
11352 C  C   . ARG   B 321 ? 1.01443 0.59704 0.66249 -0.09039 0.06356  -0.03943 336 ARG   B C   
11353 O  O   . ARG   B 321 ? 1.01249 0.58770 0.66258 -0.08089 0.06478  -0.03581 336 ARG   B O   
11354 C  CB  . ARG   B 321 ? 0.97571 0.62492 0.67327 -0.09219 0.04462  -0.03943 336 ARG   B CB  
11355 C  CG  . ARG   B 321 ? 0.95130 0.63411 0.66515 -0.10187 0.03608  -0.04349 336 ARG   B CG  
11356 C  CD  . ARG   B 321 ? 0.98435 0.69328 0.72523 -0.08899 0.02682  -0.03798 336 ARG   B CD  
11357 N  NE  . ARG   B 321 ? 0.90253 0.62200 0.66180 -0.07921 0.02269  -0.03365 336 ARG   B NE  
11358 C  CZ  . ARG   B 321 ? 0.88061 0.60234 0.65340 -0.06396 0.02053  -0.02701 336 ARG   B CZ  
11359 N  NH1 . ARG   B 321 ? 0.92190 0.63691 0.69288 -0.05604 0.02197  -0.02370 336 ARG   B NH1 
11360 N  NH2 . ARG   B 321 ? 0.90521 0.63698 0.69350 -0.05713 0.01705  -0.02398 336 ARG   B NH2 
11374 N  N   . VAL   B 322 ? 1.01742 0.58055 0.64800 -0.08909 0.06913  -0.03939 337 VAL   B N   
11375 C  CA  . VAL   B 322 ? 1.05939 0.59695 0.67737 -0.07294 0.07543  -0.03402 337 VAL   B CA  
11376 C  C   . VAL   B 322 ? 0.98020 0.53476 0.61522 -0.06243 0.07036  -0.02998 337 VAL   B C   
11377 O  O   . VAL   B 322 ? 0.96687 0.53404 0.60548 -0.07108 0.06721  -0.03286 337 VAL   B O   
11378 C  CB  . VAL   B 322 ? 1.08639 0.58195 0.66529 -0.07918 0.08777  -0.03729 337 VAL   B CB  
11379 C  CG1 . VAL   B 322 ? 1.15065 0.62332 0.70968 -0.08597 0.09430  -0.03996 337 VAL   B CG1 
11380 C  CG2 . VAL   B 322 ? 1.01963 0.51575 0.58778 -0.09611 0.08898  -0.04352 337 VAL   B CG2 
11390 N  N   . VAL   B 323 ? 0.96425 0.52015 0.60936 -0.04416 0.06966  -0.02364 338 VAL   B N   
11391 C  CA  . VAL   B 323 ? 0.93699 0.50837 0.59777 -0.03376 0.06564  -0.01975 338 VAL   B CA  
11392 C  C   . VAL   B 323 ? 0.92256 0.46660 0.56264 -0.02196 0.07425  -0.01717 338 VAL   B C   
11393 O  O   . VAL   B 323 ? 0.96874 0.50213 0.60475 -0.00844 0.07774  -0.01355 338 VAL   B O   
11394 C  CB  . VAL   B 323 ? 0.92598 0.52679 0.61789 -0.02312 0.05723  -0.01511 338 VAL   B CB  
11395 C  CG1 . VAL   B 323 ? 0.91110 0.52417 0.61560 -0.01260 0.05476  -0.01131 338 VAL   B CG1 
11396 C  CG2 . VAL   B 323 ? 0.91926 0.54669 0.63025 -0.03395 0.04874  -0.01765 338 VAL   B CG2 
11406 N  N   . MET   B 324 ? 0.93392 0.46726 0.56041 -0.02645 0.07769  -0.01912 339 MET   B N   
11407 C  CA  . MET   B 324 ? 0.92029 0.42829 0.52635 -0.01536 0.08590  -0.01699 339 MET   B CA  
11408 C  C   . MET   B 324 ? 0.88886 0.41742 0.51634 0.00054  0.08170  -0.01175 339 MET   B C   
11409 O  O   . MET   B 324 ? 0.93014 0.47861 0.57299 -0.00224 0.07636  -0.01167 339 MET   B O   
11410 C  CB  . MET   B 324 ? 0.99773 0.48800 0.58202 -0.02706 0.09092  -0.02132 339 MET   B CB  
11411 C  CG  . MET   B 324 ? 1.01994 0.49015 0.58113 -0.04506 0.09593  -0.02753 339 MET   B CG  
11412 S  SD  . MET   B 324 ? 1.09539 0.53822 0.62522 -0.05673 0.10428  -0.03244 339 MET   B SD  
11413 C  CE  . MET   B 324 ? 1.10312 0.57128 0.64339 -0.08058 0.09747  -0.03958 339 MET   B CE  
11423 N  N   . PHE   B 325 ? 0.86863 0.39279 0.49623 0.01704  0.08436  -0.00765 340 PHE   B N   
11424 C  CA  . PHE   B 325 ? 0.91356 0.45907 0.56118 0.03169  0.08100  -0.00331 340 PHE   B CA  
11425 C  C   . PHE   B 325 ? 0.90791 0.43473 0.53651 0.04112  0.08845  -0.00242 340 PHE   B C   
11426 O  O   . PHE   B 325 ? 0.87697 0.38585 0.48948 0.05485  0.09507  -0.00041 340 PHE   B O   
11427 C  CB  . PHE   B 325 ? 0.87940 0.43616 0.54010 0.04414  0.07903  0.00013  340 PHE   B CB  
11428 C  CG  . PHE   B 325 ? 0.96266 0.54482 0.64823 0.03654  0.07030  -0.00010 340 PHE   B CG  
11429 C  CD1 . PHE   B 325 ? 0.81605 0.42942 0.52954 0.03738  0.06252  0.00157  340 PHE   B CD1 
11430 C  CD2 . PHE   B 325 ? 0.88735 0.46100 0.56686 0.02816  0.07032  -0.00220 340 PHE   B CD2 
11431 C  CE1 . PHE   B 325 ? 0.86367 0.49862 0.59820 0.03120  0.05485  0.00146  340 PHE   B CE1 
11432 C  CE2 . PHE   B 325 ? 0.92379 0.52132 0.62596 0.02178  0.06235  -0.00249 340 PHE   B CE2 
11433 C  CZ  . PHE   B 325 ? 0.93626 0.56413 0.66576 0.02379  0.05456  -0.00053 340 PHE   B CZ  
11443 N  N   . TYR   B 326 ? 0.87622 0.40740 0.50592 0.03421  0.08735  -0.00395 341 TYR   B N   
11444 C  CA  . TYR   B 326 ? 0.86672 0.38323 0.48070 0.04266  0.09381  -0.00320 341 TYR   B CA  
11445 C  C   . TYR   B 326 ? 0.86888 0.39930 0.49438 0.06201  0.09414  0.00101  341 TYR   B C   
11446 O  O   . TYR   B 326 ? 0.89677 0.40975 0.50392 0.07446  0.10149  0.00215  341 TYR   B O   
11447 C  CB  . TYR   B 326 ? 0.90809 0.43379 0.52731 0.03228  0.09084  -0.00516 341 TYR   B CB  
11448 C  CG  . TYR   B 326 ? 0.87382 0.39348 0.48543 0.01267  0.08921  -0.00985 341 TYR   B CG  
11449 C  CD1 . TYR   B 326 ? 0.90003 0.38802 0.48196 0.00458  0.09675  -0.01340 341 TYR   B CD1 
11450 C  CD2 . TYR   B 326 ? 0.85909 0.40498 0.49187 0.00232  0.08045  -0.01103 341 TYR   B CD2 
11451 C  CE1 . TYR   B 326 ? 0.92515 0.41079 0.50038 -0.01448 0.09544  -0.01853 341 TYR   B CE1 
11452 C  CE2 . TYR   B 326 ? 0.85987 0.40423 0.48632 -0.01481 0.07864  -0.01573 341 TYR   B CE2 
11453 C  CZ  . TYR   B 326 ? 0.90292 0.41862 0.50139 -0.02374 0.08608  -0.01975 341 TYR   B CZ  
11454 O  OH  . TYR   B 326 ? 0.89114 0.40834 0.48358 -0.04190 0.08444  -0.02524 341 TYR   B OH  
11464 N  N   . ARG   B 327 ? 0.86984 0.43208 0.52475 0.06476  0.08651  0.00304  342 ARG   B N   
11465 C  CA  . ARG   B 327 ? 0.83768 0.41765 0.50533 0.08147  0.08654  0.00624  342 ARG   B CA  
11466 C  C   . ARG   B 327 ? 0.87198 0.43601 0.52400 0.09632  0.09247  0.00794  342 ARG   B C   
11467 O  O   . ARG   B 327 ? 0.84372 0.41117 0.49293 0.11247  0.09623  0.00982  342 ARG   B O   
11468 C  CB  . ARG   B 327 ? 0.81331 0.42803 0.51335 0.07903  0.07761  0.00749  342 ARG   B CB  
11469 C  CG  . ARG   B 327 ? 0.78406 0.42044 0.49928 0.09430  0.07705  0.01012  342 ARG   B CG  
11470 C  CD  . ARG   B 327 ? 0.81176 0.45112 0.52213 0.10567  0.08188  0.01071  342 ARG   B CD  
11471 N  NE  . ARG   B 327 ? 0.78135 0.43034 0.49953 0.09707  0.07969  0.00966  342 ARG   B NE  
11472 C  CZ  . ARG   B 327 ? 0.82889 0.48591 0.54753 0.10416  0.08270  0.00982  342 ARG   B CZ  
11473 N  NH1 . ARG   B 327 ? 0.80304 0.46217 0.51580 0.12054  0.08780  0.01080  342 ARG   B NH1 
11474 N  NH2 . ARG   B 327 ? 0.75941 0.42315 0.48400 0.09506  0.08062  0.00884  342 ARG   B NH2 
11488 N  N   . SER   B 328 ? 0.87886 0.42568 0.51957 0.09154  0.09359  0.00715  343 SER   B N   
11489 C  CA  . SER   B 328 ? 0.92959 0.45504 0.54977 0.10555  0.10023  0.00873  343 SER   B CA  
11490 C  C   . SER   B 328 ? 0.93180 0.41840 0.51549 0.10821  0.11029  0.00757  343 SER   B C   
11491 O  O   . SER   B 328 ? 0.93776 0.41272 0.50583 0.12600  0.11656  0.00960  343 SER   B O   
11492 C  CB  . SER   B 328 ? 0.91580 0.43590 0.53616 0.09913  0.09816  0.00828  343 SER   B CB  
11493 O  OG  . SER   B 328 ? 0.95918 0.46159 0.56181 0.11455  0.10393  0.01038  343 SER   B OG  
11499 N  N   . ALA   B 329 ? 0.92936 0.39612 0.49837 0.09078  0.11211  0.00407  344 ALA   B N   
11500 C  CA  . ALA   B 329 ? 1.04864 0.47567 0.58068 0.09070  0.12222  0.00239  344 ALA   B CA  
11501 C  C   . ALA   B 329 ? 1.04417 0.47051 0.57010 0.10517  0.12640  0.00411  344 ALA   B C   
11502 O  O   . ALA   B 329 ? 1.04068 0.43792 0.53750 0.11810  0.13545  0.00507  344 ALA   B O   
11503 C  CB  . ALA   B 329 ? 1.04412 0.45983 0.56780 0.06769  0.12203  -0.00233 344 ALA   B CB  
11509 N  N   . ASN   B 330 ? 0.96093 0.41839 0.51278 0.10358  0.12025  0.00447  345 ASN   B N   
11510 C  CA  . ASN   B 330 ? 0.99491 0.45409 0.54237 0.11488  0.12397  0.00545  345 ASN   B CA  
11511 C  C   . ASN   B 330 ? 0.98654 0.45500 0.53534 0.13861  0.12657  0.00879  345 ASN   B C   
11512 O  O   . ASN   B 330 ? 1.01535 0.48562 0.55887 0.15023  0.13042  0.00950  345 ASN   B O   
11513 C  CB  . ASN   B 330 ? 0.94054 0.43089 0.51541 0.10561  0.11665  0.00475  345 ASN   B CB  
11514 C  CG  . ASN   B 330 ? 0.95760 0.43536 0.52410 0.08597  0.11620  0.00127  345 ASN   B CG  
11515 O  OD1 . ASN   B 330 ? 0.99765 0.44242 0.53585 0.07944  0.12255  -0.00102 345 ASN   B OD1 
11516 N  ND2 . ASN   B 330 ? 0.89960 0.40326 0.48935 0.07631  0.10897  0.00065  345 ASN   B ND2 
11523 N  N   . PHE   B 331 ? 0.98599 0.46199 0.54185 0.14626  0.12452  0.01063  346 PHE   B N   
11524 C  CA  . PHE   B 331 ? 1.00591 0.48932 0.55971 0.16975  0.12742  0.01352  346 PHE   B CA  
11525 C  C   . PHE   B 331 ? 1.04253 0.49472 0.56968 0.17810  0.13318  0.01468  346 PHE   B C   
11526 O  O   . PHE   B 331 ? 1.01334 0.47575 0.54345 0.19546  0.13330  0.01716  346 PHE   B O   
11527 C  CB  . PHE   B 331 ? 0.97050 0.50023 0.56201 0.17340  0.11886  0.01479  346 PHE   B CB  
11528 C  CG  . PHE   B 331 ? 0.95247 0.51060 0.56562 0.16918  0.11510  0.01390  346 PHE   B CG  
11529 C  CD1 . PHE   B 331 ? 0.87178 0.43370 0.49564 0.14919  0.11053  0.01194  346 PHE   B CD1 
11530 C  CD2 . PHE   B 331 ? 0.97798 0.55867 0.59911 0.18530  0.11654  0.01478  346 PHE   B CD2 
11531 C  CE1 . PHE   B 331 ? 0.94070 0.52566 0.58180 0.14536  0.10761  0.01125  346 PHE   B CE1 
11532 C  CE2 . PHE   B 331 ? 0.94656 0.55179 0.58586 0.18028  0.11379  0.01363  346 PHE   B CE2 
11533 C  CZ  . PHE   B 331 ? 0.91014 0.51595 0.55873 0.16030  0.10945  0.01205  346 PHE   B CZ  
11543 N  N   . ASP   B 332 ? 1.01041 0.42465 0.51051 0.16560  0.13826  0.01264  347 ASP   B N   
11544 C  CA  . ASP   B 332 ? 1.12909 0.50632 0.59746 0.17197  0.14551  0.01335  347 ASP   B CA  
11545 C  C   . ASP   B 332 ? 1.13431 0.49270 0.57631 0.19764  0.15414  0.01600  347 ASP   B C   
11546 O  O   . ASP   B 332 ? 1.21916 0.55871 0.64096 0.20155  0.16052  0.01535  347 ASP   B O   
11547 C  CB  . ASP   B 332 ? 1.17589 0.51543 0.61774 0.15167  0.15060  0.00968  347 ASP   B CB  
11548 C  CG  . ASP   B 332 ? 1.22405 0.52867 0.63792 0.15141  0.15655  0.00957  347 ASP   B CG  
11549 O  OD1 . ASP   B 332 ? 1.30304 0.59247 0.69860 0.17245  0.16198  0.01270  347 ASP   B OD1 
11550 O  OD2 . ASP   B 332 ? 1.17686 0.46955 0.58622 0.13024  0.15599  0.00615  347 ASP   B OD2 
11555 N  N   . GLU   B 333 ? 1.14200 0.50572 0.58347 0.21585  0.15437  0.01895  348 GLU   B N   
11556 C  CA  . GLU   B 333 ? 1.23491 0.58515 0.65260 0.24320  0.16188  0.02169  348 GLU   B CA  
11557 C  C   . GLU   B 333 ? 1.34978 0.64900 0.72071 0.24367  0.17269  0.02221  348 GLU   B C   
11558 O  O   . GLU   B 333 ? 1.29168 0.58527 0.64414 0.25939  0.17785  0.02513  348 GLU   B O   
11559 C  CB  . GLU   B 333 ? 1.21154 0.58129 0.63965 0.26121  0.15893  0.02469  348 GLU   B CB  
11560 C  CG  . GLU   B 333 ? 1.17431 0.60242 0.64904 0.26249  0.14836  0.02500  348 GLU   B CG  
11561 C  CD  . GLU   B 333 ? 1.11909 0.56695 0.62229 0.24252  0.13943  0.02395  348 GLU   B CD  
11562 O  OE1 . GLU   B 333 ? 1.09490 0.58487 0.63127 0.24556  0.13170  0.02463  348 GLU   B OE1 
11563 O  OE2 . GLU   B 333 ? 1.05707 0.47887 0.54893 0.22355  0.14037  0.02212  348 GLU   B OE2 
11570 N  N   . GLU   B 334 ? 1.35865 0.62945 0.71353 0.22337  0.17485  0.02022  349 GLU   B N   
11571 C  CA  . GLU   B 334 ? 1.36647 0.59720 0.67991 0.21875  0.18413  0.02139  349 GLU   B CA  
11572 C  C   . GLU   B 334 ? 1.33578 0.54639 0.63344 0.20682  0.18909  0.01855  349 GLU   B C   
11573 O  O   . GLU   B 334 ? 1.29928 0.47996 0.56215 0.20875  0.19756  0.02049  349 GLU   B O   
11574 C  CB  . GLU   B 334 ? 1.43667 0.64683 0.73815 0.20135  0.18524  0.01990  349 GLU   B CB  
11575 C  CG  . GLU   B 334 ? 1.56251 0.77784 0.86183 0.21523  0.18439  0.02394  349 GLU   B CG  
11576 C  CD  . GLU   B 334 ? 1.63528 0.82702 0.91847 0.19779  0.18691  0.02226  349 GLU   B CD  
11577 O  OE1 . GLU   B 334 ? 1.57716 0.76272 0.86597 0.17404  0.18549  0.01720  349 GLU   B OE1 
11578 O  OE2 . GLU   B 334 ? 1.69896 0.87911 0.96333 0.20771  0.19037  0.02581  349 GLU   B OE2 
11585 N  N   . VAL   B 335 ? 1.31846 0.54393 0.63949 0.19468  0.18420  0.01419  350 VAL   B N   
11586 C  CA  . VAL   B 335 ? 1.34178 0.55127 0.65033 0.18294  0.18815  0.01109  350 VAL   B CA  
11587 C  C   . VAL   B 335 ? 1.36681 0.59386 0.68406 0.20067  0.18831  0.01248  350 VAL   B C   
11588 O  O   . VAL   B 335 ? 1.28124 0.48973 0.57666 0.20116  0.19455  0.01264  350 VAL   B O   
11589 C  CB  . VAL   B 335 ? 1.30429 0.52303 0.63278 0.15618  0.18204  0.00574  350 VAL   B CB  
11590 C  CG1 . VAL   B 335 ? 1.36139 0.56974 0.68042 0.14391  0.18498  0.00258  350 VAL   B CG1 
11591 C  CG2 . VAL   B 335 ? 1.31346 0.50941 0.62796 0.13873  0.18366  0.00315  350 VAL   B CG2 
11601 N  N   . PHE   B 336 ? 1.29837 0.56674 0.64966 0.21332  0.18086  0.01395  351 PHE   B N   
11602 C  CA  . PHE   B 336 ? 1.27701 0.57074 0.64014 0.23101  0.18039  0.01555  351 PHE   B CA  
11603 C  C   . PHE   B 336 ? 1.36590 0.66841 0.72429 0.25900  0.18227  0.01964  351 PHE   B C   
11604 O  O   . PHE   B 336 ? 1.32865 0.64568 0.70054 0.26292  0.17782  0.02106  351 PHE   B O   
11605 C  CB  . PHE   B 336 ? 1.24626 0.59228 0.65640 0.22046  0.16911  0.01469  351 PHE   B CB  
11606 C  CG  . PHE   B 336 ? 1.20554 0.55154 0.62602 0.19245  0.16484  0.01132  351 PHE   B CG  
11607 C  CD1 . PHE   B 336 ? 1.14733 0.48642 0.56131 0.18464  0.16728  0.00927  351 PHE   B CD1 
11608 C  CD2 . PHE   B 336 ? 1.15853 0.51289 0.59523 0.17458  0.15825  0.01008  351 PHE   B CD2 
11609 C  CE1 . PHE   B 336 ? 1.11854 0.45946 0.54169 0.15984  0.16309  0.00607  351 PHE   B CE1 
11610 C  CE2 . PHE   B 336 ? 1.13799 0.49494 0.58400 0.15023  0.15408  0.00680  351 PHE   B CE2 
11611 C  CZ  . PHE   B 336 ? 1.11361 0.46414 0.55276 0.14302  0.15641  0.00479  351 PHE   B CZ  
11621 N  N   . GLN   B 337 ? 1.45524 0.75644 0.79808 0.27595  0.18716  0.02246  352 GLN   B N   
11622 C  CA  . GLN   B 337 ? 1.55110 0.87085 0.89319 0.30070  0.18690  0.02731  352 GLN   B CA  
11623 C  C   . GLN   B 337 ? 1.40630 0.77628 0.78797 0.31182  0.17955  0.02596  352 GLN   B C   
11624 O  O   . GLN   B 337 ? 1.31651 0.70720 0.70875 0.32365  0.17590  0.02842  352 GLN   B O   
11625 C  CB  . GLN   B 337 ? 1.65866 0.96576 0.97457 0.31589  0.19354  0.03066  352 GLN   B CB  
11626 C  CG  . GLN   B 337 ? 1.75742 1.05229 1.04735 0.33378  0.19696  0.03687  352 GLN   B CG  
11627 C  CD  . GLN   B 337 ? 1.89065 1.13943 1.14639 0.32074  0.20263  0.03847  352 GLN   B CD  
11628 O  OE1 . GLN   B 337 ? 1.84852 1.06212 1.07708 0.30963  0.20932  0.03805  352 GLN   B OE1 
11629 N  NE2 . GLN   B 337 ? 2.01824 1.26772 1.27485 0.32143  0.20033  0.04004  352 GLN   B NE2 
11638 N  N   . ASP   B 338 ? 1.28020 0.67320 0.68480 0.30610  0.17688  0.02232  353 ASP   B N   
11639 C  CA  . ASP   B 338 ? 1.22369 0.67456 0.67031 0.30965  0.16829  0.02209  353 ASP   B CA  
11640 C  C   . ASP   B 338 ? 1.17932 0.65241 0.65836 0.28166  0.15962  0.01980  353 ASP   B C   
11641 O  O   . ASP   B 338 ? 1.13081 0.62500 0.62631 0.27476  0.15742  0.01809  353 ASP   B O   
11642 C  CB  . ASP   B 338 ? 1.14666 0.61719 0.59294 0.32859  0.17177  0.02184  353 ASP   B CB  
11643 C  CG  . ASP   B 338 ? 1.13905 0.58715 0.56973 0.31953  0.17672  0.02008  353 ASP   B CG  
11644 O  OD1 . ASP   B 338 ? 1.06328 0.47542 0.47746 0.30098  0.17877  0.01915  353 ASP   B OD1 
11645 O  OD2 . ASP   B 338 ? 1.19681 0.66444 0.63166 0.33071  0.17866  0.01932  353 ASP   B OD2 
11650 N  N   . PRO   B 339 ? 1.16352 0.63246 0.65167 0.26562  0.15464  0.01971  354 PRO   B N   
11651 C  CA  . PRO   B 339 ? 1.09077 0.57509 0.60459 0.23930  0.14706  0.01755  354 PRO   B CA  
11652 C  C   . PRO   B 339 ? 1.06822 0.60421 0.62220 0.23699  0.13891  0.01698  354 PRO   B C   
11653 O  O   . PRO   B 339 ? 1.02488 0.57317 0.59578 0.21954  0.13453  0.01521  354 PRO   B O   
11654 C  CB  . PRO   B 339 ? 1.08848 0.55862 0.60136 0.22733  0.14412  0.01777  354 PRO   B CB  
11655 C  CG  . PRO   B 339 ? 1.18292 0.65298 0.68760 0.24857  0.14633  0.02039  354 PRO   B CG  
11656 C  CD  . PRO   B 339 ? 1.17608 0.63012 0.65350 0.27185  0.15522  0.02158  354 PRO   B CD  
11664 N  N   . PHE   B 340 ? 1.05085 0.61713 0.61941 0.25369  0.13702  0.01820  355 PHE   B N   
11665 C  CA  . PHE   B 340 ? 1.04653 0.66193 0.65140 0.25124  0.13026  0.01712  355 PHE   B CA  
11666 C  C   . PHE   B 340 ? 1.03433 0.66715 0.64008 0.26195  0.13383  0.01591  355 PHE   B C   
11667 O  O   . PHE   B 340 ? 1.00616 0.68060 0.63909 0.26227  0.12973  0.01456  355 PHE   B O   
11668 C  CB  . PHE   B 340 ? 1.02072 0.66320 0.64215 0.26188  0.12628  0.01829  355 PHE   B CB  
11669 C  CG  . PHE   B 340 ? 1.08301 0.71329 0.70775 0.24998  0.12197  0.01924  355 PHE   B CG  
11670 C  CD1 . PHE   B 340 ? 1.04688 0.69490 0.69815 0.22914  0.11410  0.01815  355 PHE   B CD1 
11671 C  CD2 . PHE   B 340 ? 1.13067 0.73032 0.73033 0.25975  0.12617  0.02117  355 PHE   B CD2 
11672 C  CE1 . PHE   B 340 ? 0.99946 0.63769 0.65397 0.21851  0.11016  0.01880  355 PHE   B CE1 
11673 C  CE2 . PHE   B 340 ? 1.06723 0.65623 0.66985 0.24805  0.12246  0.02170  355 PHE   B CE2 
11674 C  CZ  . PHE   B 340 ? 1.01050 0.61997 0.64133 0.22747  0.11431  0.02043  355 PHE   B CZ  
11684 N  N   . THR   B 341 ? 1.03328 0.63481 0.60910 0.26998  0.14175  0.01606  356 THR   B N   
11685 C  CA  . THR   B 341 ? 0.97586 0.58952 0.55058 0.27718  0.14544  0.01462  356 THR   B CA  
11686 C  C   . THR   B 341 ? 1.00243 0.60668 0.58089 0.25507  0.14394  0.01286  356 THR   B C   
11687 O  O   . THR   B 341 ? 1.00225 0.56991 0.56204 0.24293  0.14572  0.01295  356 THR   B O   
11688 C  CB  . THR   B 341 ? 1.08684 0.67079 0.62529 0.29949  0.15525  0.01583  356 THR   B CB  
11689 O  OG1 . THR   B 341 ? 1.06246 0.66558 0.60106 0.32338  0.15629  0.01715  356 THR   B OG1 
11690 C  CG2 . THR   B 341 ? 1.00206 0.58841 0.53442 0.30267  0.15977  0.01415  356 THR   B CG2 
11698 N  N   . PHE   B 342 ? 0.97960 0.61745 0.58162 0.24940  0.14079  0.01098  357 PHE   B N   
11699 C  CA  . PHE   B 342 ? 0.95532 0.58692 0.56019 0.23120  0.13981  0.00935  357 PHE   B CA  
11700 C  C   . PHE   B 342 ? 0.95881 0.57397 0.54041 0.24236  0.14799  0.00869  357 PHE   B C   
11701 O  O   . PHE   B 342 ? 0.97602 0.61740 0.56457 0.25544  0.15018  0.00769  357 PHE   B O   
11702 C  CB  . PHE   B 342 ? 0.95572 0.62865 0.59489 0.21943  0.13299  0.00773  357 PHE   B CB  
11703 C  CG  . PHE   B 342 ? 0.94295 0.61019 0.58582 0.20047  0.13124  0.00632  357 PHE   B CG  
11704 C  CD1 . PHE   B 342 ? 0.91219 0.55465 0.54940 0.18304  0.12828  0.00662  357 PHE   B CD1 
11705 C  CD2 . PHE   B 342 ? 0.90359 0.59186 0.55553 0.20012  0.13256  0.00445  357 PHE   B CD2 
11706 C  CE1 . PHE   B 342 ? 0.85106 0.48983 0.49123 0.16676  0.12640  0.00532  357 PHE   B CE1 
11707 C  CE2 . PHE   B 342 ? 0.94389 0.62622 0.59812 0.18334  0.13099  0.00333  357 PHE   B CE2 
11708 C  CZ  . PHE   B 342 ? 0.89594 0.55355 0.54417 0.16719  0.12774  0.00390  357 PHE   B CZ  
11718 N  N   . ASN   B 343 ? 0.94678 0.51916 0.50019 0.23701  0.15281  0.00890  358 ASN   B N   
11719 C  CA  . ASN   B 343 ? 0.99868 0.54783 0.52457 0.24809  0.16154  0.00849  358 ASN   B CA  
11720 C  C   . ASN   B 343 ? 0.98570 0.51338 0.50393 0.22811  0.16191  0.00688  358 ASN   B C   
11721 O  O   . ASN   B 343 ? 0.99815 0.49181 0.49860 0.21638  0.16301  0.00682  358 ASN   B O   
11722 C  CB  . ASN   B 343 ? 1.00565 0.51733 0.49645 0.26517  0.16925  0.01037  358 ASN   B CB  
11723 C  CG  . ASN   B 343 ? 1.01998 0.50377 0.47919 0.27715  0.17888  0.01005  358 ASN   B CG  
11724 O  OD1 . ASN   B 343 ? 1.01409 0.51487 0.48074 0.27795  0.17983  0.00853  358 ASN   B OD1 
11725 N  ND2 . ASN   B 343 ? 1.07049 0.50986 0.49276 0.28644  0.18654  0.01141  358 ASN   B ND2 
11732 N  N   . ILE   B 344 ? 1.01042 0.55863 0.54136 0.22401  0.16123  0.00524  359 ILE   B N   
11733 C  CA  . ILE   B 344 ? 1.00068 0.53255 0.52633 0.20544  0.16101  0.00366  359 ILE   B CA  
11734 C  C   . ILE   B 344 ? 1.06245 0.55104 0.55058 0.20991  0.17015  0.00330  359 ILE   B C   
11735 O  O   . ILE   B 344 ? 1.02845 0.49842 0.50777 0.19410  0.17063  0.00177  359 ILE   B O   
11736 C  CB  . ILE   B 344 ? 1.01161 0.57672 0.56005 0.20018  0.15818  0.00206  359 ILE   B CB  
11737 C  CG1 . ILE   B 344 ? 1.03235 0.61503 0.57808 0.22119  0.16389  0.00160  359 ILE   B CG1 
11738 C  CG2 . ILE   B 344 ? 0.98045 0.58090 0.56316 0.18907  0.14898  0.00203  359 ILE   B CG2 
11739 C  CD1 . ILE   B 344 ? 1.02285 0.63023 0.58339 0.21530  0.16337  -0.00055 359 ILE   B CD1 
11751 N  N   . LEU   B 345 ? 1.03352 0.50518 0.49810 0.23134  0.17763  0.00458  360 LEU   B N   
11752 C  CA  . LEU   B 345 ? 1.07888 0.50353 0.50324 0.23641  0.18721  0.00446  360 LEU   B CA  
11753 C  C   . LEU   B 345 ? 1.08111 0.46873 0.48191 0.23441  0.18987  0.00546  360 LEU   B C   
11754 O  O   . LEU   B 345 ? 1.11550 0.46036 0.47885 0.24042  0.19897  0.00547  360 LEU   B O   
11755 C  CB  . LEU   B 345 ? 1.08383 0.50862 0.49172 0.26279  0.19510  0.00520  360 LEU   B CB  
11756 C  CG  . LEU   B 345 ? 1.05589 0.51840 0.48484 0.26706  0.19379  0.00376  360 LEU   B CG  
11757 C  CD1 . LEU   B 345 ? 1.08031 0.54426 0.49186 0.29529  0.20166  0.00435  360 LEU   B CD1 
11758 C  CD2 . LEU   B 345 ? 1.05543 0.50736 0.48247 0.24812  0.19392  0.00165  360 LEU   B CD2 
11770 N  N   . ARG   B 346 ? 1.06339 0.46528 0.48389 0.22580  0.18263  0.00613  361 ARG   B N   
11771 C  CA  . ARG   B 346 ? 1.13463 0.50345 0.53384 0.22346  0.18513  0.00686  361 ARG   B CA  
11772 C  C   . ARG   B 346 ? 1.17853 0.50331 0.54784 0.20694  0.19062  0.00457  361 ARG   B C   
11773 O  O   . ARG   B 346 ? 1.11924 0.44970 0.50010 0.18597  0.18626  0.00225  361 ARG   B O   
11774 C  CB  . ARG   B 346 ? 1.09318 0.48659 0.52167 0.21160  0.17546  0.00726  361 ARG   B CB  
11775 C  CG  . ARG   B 346 ? 1.10920 0.47040 0.51698 0.20821  0.17788  0.00774  361 ARG   B CG  
11776 C  CD  . ARG   B 346 ? 1.11015 0.49813 0.54716 0.20051  0.16863  0.00847  361 ARG   B CD  
11777 N  NE  . ARG   B 346 ? 1.09260 0.52083 0.55580 0.21670  0.16418  0.01051  361 ARG   B NE  
11778 C  CZ  . ARG   B 346 ? 1.07628 0.50459 0.53245 0.23646  0.16659  0.01280  361 ARG   B CZ  
11779 N  NH1 . ARG   B 346 ? 1.10343 0.49106 0.52546 0.24393  0.17384  0.01381  361 ARG   B NH1 
11780 N  NH2 . ARG   B 346 ? 1.12915 0.59913 0.61202 0.24882  0.16189  0.01389  361 ARG   B NH2 
11794 N  N   . ASN   B 347 ? 1.27590 0.55639 0.60529 0.21663  0.20051  0.00506  362 ASN   B N   
11795 C  CA  . ASN   B 347 ? 1.29003 0.52503 0.58481 0.20348  0.20813  0.00248  362 ASN   B CA  
11796 C  C   . ASN   B 347 ? 1.33540 0.52662 0.59012 0.21326  0.21737  0.00453  362 ASN   B C   
11797 O  O   . ASN   B 347 ? 1.31159 0.50161 0.55337 0.23391  0.22142  0.00951  362 ASN   B O   
11798 C  CB  . ASN   B 347 ? 1.35000 0.58311 0.63708 0.20705  0.21241  0.00142  362 ASN   B CB  
11799 C  CG  . ASN   B 347 ? 1.38074 0.57896 0.64339 0.18655  0.21715  -0.00213 362 ASN   B CG  
11800 O  OD1 . ASN   B 347 ? 1.38531 0.57045 0.64487 0.16590  0.21512  -0.00444 362 ASN   B OD1 
11801 N  ND2 . ASN   B 347 ? 1.43859 0.62299 0.68375 0.19189  0.22359  -0.00296 362 ASN   B ND2 
11808 N  N   . PRO   B 348 ? 1.34072 0.50774 0.58180 0.19495  0.21796  0.00361  363 PRO   B N   
11809 C  CA  . PRO   B 348 ? 1.27771 0.44705 0.53252 0.16869  0.21263  -0.00170 363 PRO   B CA  
11810 C  C   . PRO   B 348 ? 1.23087 0.44710 0.52970 0.16590  0.20036  -0.00019 363 PRO   B C   
11811 O  O   . PRO   B 348 ? 1.20359 0.43727 0.51329 0.18510  0.19867  0.00315  363 PRO   B O   
11812 C  CB  . PRO   B 348 ? 1.33109 0.46415 0.55563 0.15434  0.21794  -0.00158 363 PRO   B CB  
11813 C  CG  . PRO   B 348 ? 1.34744 0.47254 0.55631 0.17482  0.22189  0.00499  363 PRO   B CG  
11814 C  CD  . PRO   B 348 ? 1.33938 0.47943 0.55164 0.19965  0.22335  0.00854  363 PRO   B CD  
11822 N  N   . ASN   B 349 ? 1.22918 0.46571 0.55211 0.14259  0.19202  -0.00276 364 ASN   B N   
11823 C  CA  . ASN   B 349 ? 1.18674 0.46671 0.55098 0.13792  0.18029  -0.00160 364 ASN   B CA  
11824 C  C   . ASN   B 349 ? 1.13732 0.41115 0.50360 0.11403  0.17641  -0.00472 364 ASN   B C   
11825 O  O   . ASN   B 349 ? 1.10414 0.39258 0.48541 0.09521  0.17074  -0.00744 364 ASN   B O   
11826 C  CB  . ASN   B 349 ? 1.07835 0.39980 0.47648 0.13658  0.17264  -0.00123 364 ASN   B CB  
11827 C  CG  . ASN   B 349 ? 1.06723 0.43255 0.50558 0.13645  0.16186  0.00054  364 ASN   B CG  
11828 O  OD1 . ASN   B 349 ? 1.03758 0.40436 0.48172 0.13285  0.15863  0.00097  364 ASN   B OD1 
11829 N  ND2 . ASN   B 349 ? 1.07156 0.47198 0.53680 0.13991  0.15669  0.00137  364 ASN   B ND2 
11836 N  N   . PRO   B 350 ? 1.17418 0.42709 0.52489 0.11449  0.17945  -0.00457 365 PRO   B N   
11837 C  CA  . PRO   B 350 ? 1.16661 0.41267 0.51660 0.09125  0.17674  -0.00821 365 PRO   B CA  
11838 C  C   . PRO   B 350 ? 1.11970 0.40807 0.51046 0.08476  0.16451  -0.00737 365 PRO   B C   
11839 O  O   . PRO   B 350 ? 1.16673 0.45137 0.55767 0.07742  0.16288  -0.00821 365 PRO   B O   
11840 C  CB  . PRO   B 350 ? 1.17633 0.37920 0.48912 0.09635  0.18650  -0.00825 365 PRO   B CB  
11841 C  CG  . PRO   B 350 ? 1.20516 0.41466 0.52034 0.12441  0.18790  -0.00304 365 PRO   B CG  
11842 C  CD  . PRO   B 350 ? 1.18999 0.42414 0.52144 0.13648  0.18582  -0.00126 365 PRO   B CD  
11850 N  N   . HIS   B 351 ? 1.09604 0.42339 0.51999 0.08713  0.15633  -0.00585 366 HIS   B N   
11851 C  CA  . HIS   B 351 ? 1.07542 0.44204 0.53703 0.08169  0.14507  -0.00491 366 HIS   B CA  
11852 C  C   . HIS   B 351 ? 1.03158 0.40226 0.49945 0.05733  0.13993  -0.00895 366 HIS   B C   
11853 O  O   . HIS   B 351 ? 1.05791 0.41095 0.50834 0.04392  0.14333  -0.01261 366 HIS   B O   
11854 C  CB  . HIS   B 351 ? 1.00514 0.40902 0.49685 0.08970  0.13886  -0.00259 366 HIS   B CB  
11855 C  CG  . HIS   B 351 ? 1.11053 0.52105 0.60680 0.07731  0.13675  -0.00484 366 HIS   B CG  
11856 N  ND1 . HIS   B 351 ? 1.02886 0.45738 0.54325 0.05911  0.12880  -0.00699 366 HIS   B ND1 
11857 C  CD2 . HIS   B 351 ? 1.02861 0.43010 0.51280 0.08116  0.14161  -0.00526 366 HIS   B CD2 
11858 C  CE1 . HIS   B 351 ? 1.00451 0.43458 0.51752 0.05239  0.12877  -0.00855 366 HIS   B CE1 
11859 N  NE2 . HIS   B 351 ? 1.09264 0.50631 0.58779 0.06496  0.13651  -0.00758 366 HIS   B NE2 
11867 N  N   . VAL   B 352 ? 0.98689 0.38267 0.48004 0.05194  0.13158  -0.00849 367 VAL   B N   
11868 C  CA  . VAL   B 352 ? 0.98499 0.38988 0.48689 0.03075  0.12577  -0.01224 367 VAL   B CA  
11869 C  C   . VAL   B 352 ? 0.96250 0.40878 0.50110 0.02687  0.11457  -0.01117 367 VAL   B C   
11870 O  O   . VAL   B 352 ? 0.93016 0.39303 0.48387 0.01438  0.10766  -0.01295 367 VAL   B O   
11871 C  CB  . VAL   B 352 ? 1.02283 0.41739 0.51835 0.02559  0.12635  -0.01336 367 VAL   B CB  
11872 C  CG1 . VAL   B 352 ? 1.04596 0.39436 0.49980 0.02433  0.13825  -0.01560 367 VAL   B CG1 
11873 C  CG2 . VAL   B 352 ? 0.99561 0.40853 0.51073 0.04135  0.12255  -0.00883 367 VAL   B CG2 
11883 N  N   . GLY   B 353 ? 0.93248 0.39500 0.48419 0.03762  0.11310  -0.00842 368 GLY   B N   
11884 C  CA  . GLY   B 353 ? 0.94268 0.43997 0.52491 0.03350  0.10368  -0.00751 368 GLY   B CA  
11885 C  C   . GLY   B 353 ? 0.88630 0.38689 0.46860 0.01534  0.09983  -0.01119 368 GLY   B C   
11886 O  O   . GLY   B 353 ? 0.86078 0.38716 0.46571 0.00848  0.09118  -0.01118 368 GLY   B O   
11890 N  N   . PHE   B 354 ? 0.94391 0.41869 0.50005 0.00777  0.10629  -0.01447 369 PHE   B N   
11891 C  CA  . PHE   B 354 ? 0.96700 0.44332 0.51943 -0.01041 0.10345  -0.01886 369 PHE   B CA  
11892 C  C   . PHE   B 354 ? 0.96661 0.43318 0.50879 -0.02397 0.10384  -0.02289 369 PHE   B C   
11893 O  O   . PHE   B 354 ? 0.98617 0.45026 0.51948 -0.04007 0.10330  -0.02769 369 PHE   B O   
11894 C  CB  . PHE   B 354 ? 0.98046 0.43508 0.50960 -0.01316 0.11038  -0.02097 369 PHE   B CB  
11895 C  CG  . PHE   B 354 ? 0.94885 0.41651 0.48931 -0.00319 0.10917  -0.01791 369 PHE   B CG  
11896 C  CD1 . PHE   B 354 ? 0.92415 0.42162 0.48942 -0.00669 0.10034  -0.01696 369 PHE   B CD1 
11897 C  CD2 . PHE   B 354 ? 0.95624 0.40608 0.48146 0.01002  0.11717  -0.01608 369 PHE   B CD2 
11898 C  CE1 . PHE   B 354 ? 0.90138 0.40980 0.47576 0.00132  0.09981  -0.01446 369 PHE   B CE1 
11899 C  CE2 . PHE   B 354 ? 0.92847 0.39194 0.46431 0.01842  0.11633  -0.01376 369 PHE   B CE2 
11900 C  CZ  . PHE   B 354 ? 0.89974 0.39215 0.46010 0.01335  0.10779  -0.01305 369 PHE   B CZ  
11910 N  N   . GLY   B 355 ? 0.97829 0.44071 0.52153 -0.01811 0.10481  -0.02134 370 GLY   B N   
11911 C  CA  . GLY   B 355 ? 0.98015 0.43187 0.51246 -0.03041 0.10610  -0.02515 370 GLY   B CA  
11912 C  C   . GLY   B 355 ? 1.03809 0.44812 0.53422 -0.02959 0.11801  -0.02683 370 GLY   B C   
11913 O  O   . GLY   B 355 ? 1.06877 0.45737 0.54711 -0.01894 0.12532  -0.02505 370 GLY   B O   
11917 N  N   . GLY   B 356 ? 1.08894 0.48674 0.57296 -0.04087 0.12027  -0.03039 371 GLY   B N   
11918 C  CA  . GLY   B 356 ? 1.20900 0.56383 0.65423 -0.04473 0.13221  -0.03325 371 GLY   B CA  
11919 C  C   . GLY   B 356 ? 1.23437 0.57509 0.65874 -0.06297 0.13643  -0.03945 371 GLY   B C   
11920 O  O   . GLY   B 356 ? 1.20818 0.57340 0.64710 -0.07785 0.12956  -0.04325 371 GLY   B O   
11924 N  N   . THR   B 357 ? 1.34533 0.64632 0.73444 -0.06095 0.14796  -0.04049 372 THR   B N   
11925 C  CA  . THR   B 357 ? 1.42431 0.70663 0.78853 -0.07931 0.15371  -0.04696 372 THR   B CA  
11926 C  C   . THR   B 357 ? 1.39136 0.67881 0.75219 -0.10259 0.15240  -0.05396 372 THR   B C   
11927 O  O   . THR   B 357 ? 1.43614 0.70984 0.78692 -0.10512 0.15583  -0.05488 372 THR   B O   
11928 C  CB  . THR   B 357 ? 1.55249 0.78478 0.87424 -0.07360 0.16791  -0.04713 372 THR   B CB  
11929 O  OG1 . THR   B 357 ? 1.60420 0.83530 0.93076 -0.05004 0.16880  -0.04058 372 THR   B OG1 
11930 C  CG2 . THR   B 357 ? 1.50166 0.71487 0.79769 -0.09237 0.17408  -0.05379 372 THR   B CG2 
11938 N  N   . GLY   B 358 ? 1.33266 0.64152 0.70204 -0.11932 0.14734  -0.05904 373 GLY   B N   
11939 C  CA  . GLY   B 358 ? 1.25947 0.58151 0.62971 -0.14144 0.14479  -0.06624 373 GLY   B CA  
11940 C  C   . GLY   B 358 ? 1.24653 0.60296 0.63496 -0.15374 0.13626  -0.07013 373 GLY   B C   
11941 O  O   . GLY   B 358 ? 1.26805 0.63099 0.66244 -0.14714 0.13411  -0.06778 373 GLY   B O   
11945 N  N   . ALA   B 359 ? 1.19955 0.57879 0.59635 -0.17134 0.13142  -0.07624 374 ALA   B N   
11946 C  CA  . ALA   B 359 ? 1.22392 0.63699 0.63551 -0.18389 0.12343  -0.08088 374 ALA   B CA  
11947 C  C   . ALA   B 359 ? 1.16908 0.61739 0.61624 -0.16818 0.11152  -0.07430 374 ALA   B C   
11948 O  O   . ALA   B 359 ? 1.14342 0.61023 0.59783 -0.17202 0.10672  -0.07583 374 ALA   B O   
11949 C  CB  . ALA   B 359 ? 1.22765 0.66285 0.64405 -0.20328 0.11985  -0.08841 374 ALA   B CB  
11955 N  N   . HIS   B 360 ? 1.13277 0.58998 0.60098 -0.15087 0.10699  -0.06716 375 HIS   B N   
11956 C  CA  . HIS   B 360 ? 1.11356 0.60458 0.61542 -0.13756 0.09584  -0.06136 375 HIS   B CA  
11957 C  C   . HIS   B 360 ? 1.08000 0.55916 0.58484 -0.11766 0.09793  -0.05386 375 HIS   B C   
11958 O  O   . HIS   B 360 ? 1.03794 0.54124 0.56940 -0.10527 0.09001  -0.04847 375 HIS   B O   
11959 C  CB  . HIS   B 360 ? 1.08689 0.60285 0.61359 -0.13397 0.08805  -0.05939 375 HIS   B CB  
11960 C  CG  . HIS   B 360 ? 1.08175 0.62524 0.61677 -0.15051 0.08181  -0.06592 375 HIS   B CG  
11961 N  ND1 . HIS   B 360 ? 1.09681 0.63206 0.61702 -0.16599 0.08628  -0.07237 375 HIS   B ND1 
11962 C  CD2 . HIS   B 360 ? 1.03584 0.61569 0.59156 -0.15353 0.07161  -0.06720 375 HIS   B CD2 
11963 C  CE1 . HIS   B 360 ? 1.11089 0.67886 0.64377 -0.17809 0.07888  -0.07766 375 HIS   B CE1 
11964 N  NE2 . HIS   B 360 ? 1.08890 0.68420 0.64314 -0.17001 0.06977  -0.07447 375 HIS   B NE2 
11972 N  N   . TYR   B 361 ? 1.11776 0.56057 0.59507 -0.11442 0.10869  -0.05367 376 TYR   B N   
11973 C  CA  . TYR   B 361 ? 1.09286 0.52621 0.57190 -0.09561 0.11109  -0.04725 376 TYR   B CA  
11974 C  C   . TYR   B 361 ? 1.02999 0.48809 0.52729 -0.09320 0.10395  -0.04561 376 TYR   B C   
11975 O  O   . TYR   B 361 ? 0.99376 0.46149 0.48823 -0.10686 0.10145  -0.05033 376 TYR   B O   
11976 C  CB  . TYR   B 361 ? 1.13607 0.52605 0.57877 -0.09448 0.12411  -0.04849 376 TYR   B CB  
11977 C  CG  . TYR   B 361 ? 1.13766 0.51685 0.57930 -0.07433 0.12766  -0.04239 376 TYR   B CG  
11978 C  CD1 . TYR   B 361 ? 1.11467 0.48715 0.55982 -0.05644 0.12974  -0.03702 376 TYR   B CD1 
11979 C  CD2 . TYR   B 361 ? 1.10362 0.48060 0.54036 -0.07319 0.12905  -0.04234 376 TYR   B CD2 
11980 C  CE1 . TYR   B 361 ? 1.19153 0.55761 0.63597 -0.03788 0.13300  -0.03207 376 TYR   B CE1 
11981 C  CE2 . TYR   B 361 ? 1.15695 0.52606 0.59282 -0.05510 0.13250  -0.03728 376 TYR   B CE2 
11982 C  CZ  . TYR   B 361 ? 1.13833 0.50296 0.57825 -0.03748 0.13445  -0.03232 376 TYR   B CZ  
11983 O  OH  . TYR   B 361 ? 1.17670 0.53692 0.61610 -0.01934 0.13786  -0.02787 376 TYR   B OH  
11993 N  N   . CYS   B 362 ? 1.06675 0.53564 0.58214 -0.07595 0.10085  -0.03914 377 CYS   B N   
11994 C  CA  . CYS   B 362 ? 0.99094 0.48522 0.52623 -0.07288 0.09339  -0.03698 377 CYS   B CA  
11995 C  C   . CYS   B 362 ? 1.02873 0.51126 0.54599 -0.08078 0.09725  -0.04030 377 CYS   B C   
11996 O  O   . CYS   B 362 ? 1.03329 0.48932 0.53034 -0.07555 0.10592  -0.03971 377 CYS   B O   
11997 C  CB  . CYS   B 362 ? 0.97092 0.47269 0.52267 -0.05391 0.09217  -0.03019 377 CYS   B CB  
11998 S  SG  . CYS   B 362 ? 0.90708 0.43228 0.47688 -0.05003 0.08565  -0.02757 377 CYS   B SG  
12003 N  N   . ILE   B 363 ? 1.02125 0.52436 0.54563 -0.09263 0.09069  -0.04379 378 ILE   B N   
12004 C  CA  . ILE   B 363 ? 1.03361 0.52904 0.54220 -0.10124 0.09339  -0.04734 378 ILE   B CA  
12005 C  C   . ILE   B 363 ? 1.09410 0.59312 0.61058 -0.08889 0.09252  -0.04247 378 ILE   B C   
12006 O  O   . ILE   B 363 ? 1.13659 0.61942 0.63574 -0.09110 0.09796  -0.04396 378 ILE   B O   
12007 C  CB  . ILE   B 363 ? 1.09603 0.61582 0.61047 -0.11684 0.08607  -0.05277 378 ILE   B CB  
12008 C  CG1 . ILE   B 363 ? 1.28213 0.78983 0.77426 -0.12940 0.09061  -0.05824 378 ILE   B CG1 
12009 C  CG2 . ILE   B 363 ? 0.95130 0.50510 0.49451 -0.10962 0.07478  -0.04888 378 ILE   B CG2 
12010 C  CD1 . ILE   B 363 ? 1.26611 0.78462 0.75041 -0.14919 0.08883  -0.06639 378 ILE   B CD1 
12022 N  N   . GLY   B 364 ? 0.99524 0.51487 0.53680 -0.07655 0.08618  -0.03694 379 GLY   B N   
12023 C  CA  . GLY   B 364 ? 1.00122 0.52640 0.55150 -0.06564 0.08534  -0.03257 379 GLY   B CA  
12024 C  C   . GLY   B 364 ? 1.01736 0.52648 0.56368 -0.05077 0.09233  -0.02850 379 GLY   B C   
12025 O  O   . GLY   B 364 ? 0.99104 0.50910 0.54842 -0.04079 0.09126  -0.02470 379 GLY   B O   
12029 N  N   . ALA   B 365 ? 0.94920 0.43484 0.47872 -0.04886 0.09980  -0.02941 380 ALA   B N   
12030 C  CA  . ALA   B 365 ? 0.94264 0.41591 0.46919 -0.03251 0.10588  -0.02540 380 ALA   B CA  
12031 C  C   . ALA   B 365 ? 0.98028 0.44467 0.49809 -0.02546 0.11082  -0.02413 380 ALA   B C   
12032 O  O   . ALA   B 365 ? 0.90654 0.37891 0.43522 -0.01132 0.11145  -0.02011 380 ALA   B O   
12033 C  CB  . ALA   B 365 ? 1.02548 0.46980 0.52897 -0.03225 0.11409  -0.02708 380 ALA   B CB  
12039 N  N   . ASN   B 366 ? 0.92745 0.37655 0.42563 -0.03556 0.11452  -0.02786 381 ASN   B N   
12040 C  CA  . ASN   B 366 ? 1.03754 0.47652 0.52567 -0.02924 0.11975  -0.02691 381 ASN   B CA  
12041 C  C   . ASN   B 366 ? 1.01006 0.47632 0.52094 -0.02673 0.11260  -0.02438 381 ASN   B C   
12042 O  O   . ASN   B 366 ? 1.01972 0.48835 0.53457 -0.01525 0.11520  -0.02146 381 ASN   B O   
12043 C  CB  . ASN   B 366 ? 1.02789 0.44192 0.48755 -0.04161 0.12593  -0.03188 381 ASN   B CB  
12044 C  CG  . ASN   B 366 ? 1.16287 0.54046 0.59279 -0.03753 0.13728  -0.03305 381 ASN   B CG  
12045 O  OD1 . ASN   B 366 ? 1.17375 0.54235 0.60060 -0.02112 0.14234  -0.02948 381 ASN   B OD1 
12046 N  ND2 . ASN   B 366 ? 1.25209 0.60854 0.65872 -0.05233 0.14163  -0.03829 381 ASN   B ND2 
12053 N  N   . LEU   B 367 ? 0.97790 0.46473 0.50256 -0.03718 0.10391  -0.02563 382 LEU   B N   
12054 C  CA  . LEU   B 367 ? 0.94272 0.45471 0.48902 -0.03389 0.09683  -0.02269 382 LEU   B CA  
12055 C  C   . LEU   B 367 ? 0.90546 0.43125 0.47132 -0.02027 0.09548  -0.01807 382 LEU   B C   
12056 O  O   . LEU   B 367 ? 0.95696 0.49252 0.53219 -0.01293 0.09541  -0.01543 382 LEU   B O   
12057 C  CB  . LEU   B 367 ? 0.92810 0.45990 0.48570 -0.04499 0.08747  -0.02443 382 LEU   B CB  
12058 C  CG  . LEU   B 367 ? 0.94970 0.50508 0.52656 -0.04244 0.07990  -0.02151 382 LEU   B CG  
12059 C  CD1 . LEU   B 367 ? 0.88552 0.43508 0.45534 -0.03959 0.08342  -0.02065 382 LEU   B CD1 
12060 C  CD2 . LEU   B 367 ? 0.93331 0.50495 0.51558 -0.05293 0.07148  -0.02388 382 LEU   B CD2 
12072 N  N   . ALA   B 368 ? 0.93606 0.46314 0.50765 -0.01737 0.09472  -0.01740 383 ALA   B N   
12073 C  CA  . ALA   B 368 ? 0.88833 0.42975 0.47837 -0.00501 0.09337  -0.01346 383 ALA   B CA  
12074 C  C   . ALA   B 368 ? 0.88845 0.41968 0.47063 0.00819  0.10136  -0.01178 383 ALA   B C   
12075 O  O   . ALA   B 368 ? 0.86936 0.41686 0.46621 0.01666  0.10051  -0.00917 383 ALA   B O   
12076 C  CB  . ALA   B 368 ? 0.86265 0.40482 0.45737 -0.00490 0.09160  -0.01345 383 ALA   B CB  
12082 N  N   . ARG   B 369 ? 0.88753 0.39186 0.44541 0.01012  0.10956  -0.01351 384 ARG   B N   
12083 C  CA  . ARG   B 369 ? 0.93922 0.43337 0.48755 0.02443  0.11747  -0.01199 384 ARG   B CA  
12084 C  C   . ARG   B 369 ? 0.94708 0.44815 0.49744 0.02580  0.11845  -0.01165 384 ARG   B C   
12085 O  O   . ARG   B 369 ? 0.93104 0.44202 0.48851 0.03793  0.12108  -0.00964 384 ARG   B O   
12086 C  CB  . ARG   B 369 ? 0.91293 0.37271 0.43057 0.02561  0.12656  -0.01405 384 ARG   B CB  
12087 C  CG  . ARG   B 369 ? 0.92277 0.37246 0.43534 0.02960  0.12819  -0.01364 384 ARG   B CG  
12088 C  CD  . ARG   B 369 ? 0.95716 0.36872 0.43526 0.03177  0.13861  -0.01553 384 ARG   B CD  
12089 N  NE  . ARG   B 369 ? 1.08936 0.48652 0.55809 0.03082  0.14028  -0.01606 384 ARG   B NE  
12090 C  CZ  . ARG   B 369 ? 1.04749 0.43123 0.50443 0.01480  0.14005  -0.01973 384 ARG   B CZ  
12091 N  NH1 . ARG   B 369 ? 1.05647 0.44129 0.51036 -0.00157 0.13767  -0.02333 384 ARG   B NH1 
12092 N  NH2 . ARG   B 369 ? 1.14375 0.51368 0.59138 0.01503  0.14238  -0.02007 384 ARG   B NH2 
12106 N  N   . MET   B 370 ? 0.90999 0.40699 0.45379 0.01338  0.11652  -0.01389 385 MET   B N   
12107 C  CA  . MET   B 370 ? 0.97442 0.47791 0.52007 0.01377  0.11710  -0.01354 385 MET   B CA  
12108 C  C   . MET   B 370 ? 0.90738 0.44018 0.47951 0.01699  0.11088  -0.01081 385 MET   B C   
12109 O  O   . MET   B 370 ? 0.92453 0.46607 0.50219 0.02548  0.11381  -0.00945 385 MET   B O   
12110 C  CB  . MET   B 370 ? 0.99113 0.48635 0.52531 -0.00058 0.11530  -0.01651 385 MET   B CB  
12111 C  CG  . MET   B 370 ? 1.04344 0.54142 0.57587 -0.00036 0.11677  -0.01631 385 MET   B CG  
12112 S  SD  . MET   B 370 ? 1.03740 0.51852 0.54848 -0.01498 0.11770  -0.02035 385 MET   B SD  
12113 C  CE  . MET   B 370 ? 1.01929 0.52190 0.54676 -0.02714 0.10606  -0.02096 385 MET   B CE  
12123 N  N   . THR   B 371 ? 0.91969 0.46785 0.50742 0.00996  0.10263  -0.01028 386 THR   B N   
12124 C  CA  . THR   B 371 ? 0.86419 0.43744 0.47500 0.01238  0.09712  -0.00775 386 THR   B CA  
12125 C  C   . THR   B 371 ? 0.86344 0.44643 0.48396 0.02551  0.10072  -0.00584 386 THR   B C   
12126 O  O   . THR   B 371 ? 0.81398 0.41068 0.44375 0.02995  0.10179  -0.00481 386 THR   B O   
12127 C  CB  . THR   B 371 ? 0.83928 0.42473 0.46325 0.00523  0.08855  -0.00738 386 THR   B CB  
12128 O  OG1 . THR   B 371 ? 0.88903 0.46589 0.50186 -0.00627 0.08576  -0.00996 386 THR   B OG1 
12129 C  CG2 . THR   B 371 ? 0.80306 0.41037 0.44649 0.00549  0.08299  -0.00504 386 THR   B CG2 
12137 N  N   . ILE   B 372 ? 0.85589 0.43230 0.47343 0.03169  0.10291  -0.00566 387 ILE   B N   
12138 C  CA  . ILE   B 372 ? 0.84120 0.42802 0.46698 0.04532  0.10623  -0.00407 387 ILE   B CA  
12139 C  C   . ILE   B 372 ? 0.89892 0.48211 0.51524 0.05419  0.11369  -0.00448 387 ILE   B C   
12140 O  O   . ILE   B 372 ? 0.86168 0.46483 0.49108 0.06016  0.11435  -0.00375 387 ILE   B O   
12141 C  CB  . ILE   B 372 ? 0.84395 0.41887 0.46251 0.05100  0.10824  -0.00391 387 ILE   B CB  
12142 C  CG1 . ILE   B 372 ? 0.86497 0.44955 0.49739 0.04342  0.10052  -0.00341 387 ILE   B CG1 
12143 C  CG2 . ILE   B 372 ? 0.81314 0.39623 0.43522 0.06738  0.11296  -0.00255 387 ILE   B CG2 
12144 C  CD1 . ILE   B 372 ? 0.85301 0.42273 0.47583 0.04586  0.10232  -0.00371 387 ILE   B CD1 
12156 N  N   . ASN   B 373 ? 0.89952 0.45739 0.49221 0.05471  0.11976  -0.00599 388 ASN   B N   
12157 C  CA  . ASN   B 373 ? 0.92674 0.47949 0.50842 0.06431  0.12735  -0.00644 388 ASN   B CA  
12158 C  C   . ASN   B 373 ? 0.92185 0.49056 0.51358 0.05970  0.12583  -0.00665 388 ASN   B C   
12159 O  O   . ASN   B 373 ? 0.89514 0.47675 0.49154 0.06868  0.12975  -0.00658 388 ASN   B O   
12160 C  CB  . ASN   B 373 ? 0.97848 0.49819 0.53095 0.06329  0.13394  -0.00822 388 ASN   B CB  
12161 C  CG  . ASN   B 373 ? 1.08092 0.58146 0.61833 0.07205  0.13859  -0.00797 388 ASN   B CG  
12162 O  OD1 . ASN   B 373 ? 1.02861 0.54083 0.57477 0.08459  0.13924  -0.00629 388 ASN   B OD1 
12163 N  ND2 . ASN   B 373 ? 1.12337 0.59390 0.63675 0.06515  0.14215  -0.00987 388 ASN   B ND2 
12170 N  N   . LEU   B 374 ? 0.88106 0.44977 0.47553 0.04592  0.12031  -0.00708 389 LEU   B N   
12171 C  CA  . LEU   B 374 ? 0.89561 0.47504 0.49575 0.04106  0.11936  -0.00722 389 LEU   B CA  
12172 C  C   . LEU   B 374 ? 0.83904 0.44633 0.46184 0.04393  0.11656  -0.00589 389 LEU   B C   
12173 O  O   . LEU   B 374 ? 0.84926 0.46752 0.47545 0.04742  0.12017  -0.00634 389 LEU   B O   
12174 C  CB  . LEU   B 374 ? 0.91334 0.48615 0.50979 0.02685  0.11374  -0.00786 389 LEU   B CB  
12175 C  CG  . LEU   B 374 ? 0.95715 0.50440 0.53013 0.02117  0.11703  -0.01011 389 LEU   B CG  
12176 C  CD1 . LEU   B 374 ? 0.97730 0.52452 0.54926 0.00773  0.11080  -0.01096 389 LEU   B CD1 
12177 C  CD2 . LEU   B 374 ? 0.96127 0.49709 0.51933 0.02755  0.12545  -0.01108 389 LEU   B CD2 
12189 N  N   . ILE   B 375 ? 0.84530 0.46445 0.48317 0.04180  0.11050  -0.00459 390 ILE   B N   
12190 C  CA  . ILE   B 375 ? 0.80171 0.44597 0.45982 0.04254  0.10791  -0.00364 390 ILE   B CA  
12191 C  C   . ILE   B 375 ? 0.84159 0.49990 0.50547 0.05529  0.11338  -0.00406 390 ILE   B C   
12192 O  O   . ILE   B 375 ? 0.81261 0.49096 0.48789 0.05623  0.11467  -0.00461 390 ILE   B O   
12193 C  CB  . ILE   B 375 ? 0.82167 0.47388 0.49326 0.03719  0.10016  -0.00219 390 ILE   B CB  
12194 C  CG1 . ILE   B 375 ? 0.83959 0.51444 0.52930 0.03516  0.09756  -0.00142 390 ILE   B CG1 
12195 C  CG2 . ILE   B 375 ? 0.82312 0.47307 0.49598 0.04438  0.10030  -0.00176 390 ILE   B CG2 
12196 C  CD1 . ILE   B 375 ? 0.83739 0.51328 0.52474 0.02774  0.09772  -0.00171 390 ILE   B CD1 
12208 N  N   . PHE   B 376 ? 0.82328 0.47179 0.47834 0.06534  0.11696  -0.00409 391 PHE   B N   
12209 C  CA  . PHE   B 376 ? 0.84527 0.50880 0.50511 0.07942  0.12187  -0.00449 391 PHE   B CA  
12210 C  C   . PHE   B 376 ? 0.83202 0.49443 0.48117 0.08605  0.12926  -0.00612 391 PHE   B C   
12211 O  O   . PHE   B 376 ? 0.80529 0.48935 0.46288 0.09504  0.13274  -0.00717 391 PHE   B O   
12212 C  CB  . PHE   B 376 ? 0.83191 0.48430 0.48446 0.08924  0.12315  -0.00362 391 PHE   B CB  
12213 C  CG  . PHE   B 376 ? 0.81028 0.47627 0.47969 0.08783  0.11713  -0.00230 391 PHE   B CG  
12214 C  CD1 . PHE   B 376 ? 0.75479 0.44876 0.44204 0.09457  0.11671  -0.00235 391 PHE   B CD1 
12215 C  CD2 . PHE   B 376 ? 0.78228 0.43450 0.44974 0.07922  0.11197  -0.00139 391 PHE   B CD2 
12216 C  CE1 . PHE   B 376 ? 0.73757 0.44363 0.43993 0.09301  0.11130  -0.00120 391 PHE   B CE1 
12217 C  CE2 . PHE   B 376 ? 0.81215 0.47689 0.49500 0.07806  0.10651  -0.00020 391 PHE   B CE2 
12218 C  CZ  . PHE   B 376 ? 0.73556 0.42631 0.43565 0.08505  0.10618  0.00005  391 PHE   B CZ  
12228 N  N   . ASN   B 377 ? 0.81430 0.45331 0.44506 0.08164  0.13181  -0.00669 392 ASN   B N   
12229 C  CA  . ASN   B 377 ? 0.87870 0.51803 0.50106 0.08497  0.13798  -0.00830 392 ASN   B CA  
12230 C  C   . ASN   B 377 ? 0.86383 0.52561 0.50171 0.07677  0.13599  -0.00907 392 ASN   B C   
12231 O  O   . ASN   B 377 ? 0.87370 0.55331 0.51620 0.08253  0.14062  -0.01074 392 ASN   B O   
12232 C  CB  . ASN   B 377 ? 0.88934 0.49845 0.48913 0.07947  0.14041  -0.00883 392 ASN   B CB  
12233 C  CG  . ASN   B 377 ? 1.00784 0.59438 0.58608 0.09130  0.14717  -0.00911 392 ASN   B CG  
12234 O  OD1 . ASN   B 377 ? 1.01759 0.60938 0.59098 0.10493  0.15354  -0.00978 392 ASN   B OD1 
12235 N  ND2 . ASN   B 377 ? 1.00090 0.56176 0.56465 0.08608  0.14618  -0.00886 392 ASN   B ND2 
12242 N  N   . ALA   B 378 ? 0.81627 0.47722 0.46112 0.06331  0.12938  -0.00807 393 ALA   B N   
12243 C  CA  . ALA   B 378 ? 0.83278 0.51043 0.48914 0.05471  0.12774  -0.00858 393 ALA   B CA  
12244 C  C   . ALA   B 378 ? 0.85189 0.55878 0.52702 0.05909  0.12816  -0.00933 393 ALA   B C   
12245 O  O   . ALA   B 378 ? 0.83012 0.55422 0.51070 0.05830  0.13190  -0.01131 393 ALA   B O   
12246 C  CB  . ALA   B 378 ? 0.81972 0.48920 0.47807 0.04166  0.12031  -0.00697 393 ALA   B CB  
12252 N  N   . VAL   B 379 ? 0.82530 0.53882 0.51019 0.06299  0.12455  -0.00814 394 VAL   B N   
12253 C  CA  . VAL   B 379 ? 0.81005 0.55221 0.51242 0.06763  0.12501  -0.00916 394 VAL   B CA  
12254 C  C   . VAL   B 379 ? 0.86421 0.62120 0.56470 0.07990  0.13251  -0.01167 394 VAL   B C   
12255 O  O   . VAL   B 379 ? 0.81365 0.59597 0.52486 0.07897  0.13522  -0.01415 394 VAL   B O   
12256 C  CB  . VAL   B 379 ? 0.79833 0.54203 0.50856 0.07183  0.12042  -0.00738 394 VAL   B CB  
12257 C  CG1 . VAL   B 379 ? 0.85002 0.62371 0.57631 0.07924  0.12181  -0.00880 394 VAL   B CG1 
12258 C  CG2 . VAL   B 379 ? 0.78669 0.52269 0.50217 0.05955  0.11284  -0.00538 394 VAL   B CG2 
12268 N  N   . ALA   B 380 ? 0.81470 0.55599 0.50022 0.09152  0.13637  -0.01134 395 ALA   B N   
12269 C  CA  . ALA   B 380 ? 0.83831 0.59332 0.52040 0.10586  0.14351  -0.01355 395 ALA   B CA  
12270 C  C   . ALA   B 380 ? 0.81322 0.57556 0.49248 0.10144  0.14822  -0.01610 395 ALA   B C   
12271 O  O   . ALA   B 380 ? 0.82475 0.61213 0.50973 0.10913  0.15313  -0.01896 395 ALA   B O   
12272 C  CB  . ALA   B 380 ? 0.82364 0.55407 0.48581 0.11910  0.14716  -0.01233 395 ALA   B CB  
12278 N  N   . ASP   B 381 ? 0.81509 0.55730 0.48541 0.08923  0.14687  -0.01538 396 ASP   B N   
12279 C  CA  . ASP   B 381 ? 0.80755 0.55416 0.47364 0.08438  0.15143  -0.01767 396 ASP   B CA  
12280 C  C   . ASP   B 381 ? 0.85764 0.62928 0.54006 0.07341  0.15035  -0.01953 396 ASP   B C   
12281 O  O   . ASP   B 381 ? 0.84508 0.63605 0.53040 0.07400  0.15576  -0.02280 396 ASP   B O   
12282 C  CB  . ASP   B 381 ? 0.88208 0.59784 0.53151 0.07546  0.15041  -0.01628 396 ASP   B CB  
12283 C  CG  . ASP   B 381 ? 0.87596 0.56579 0.50540 0.08505  0.15372  -0.01551 396 ASP   B CG  
12284 O  OD1 . ASP   B 381 ? 0.83863 0.53411 0.46446 0.10022  0.15854  -0.01628 396 ASP   B OD1 
12285 O  OD2 . ASP   B 381 ? 0.85776 0.52130 0.47379 0.07749  0.15182  -0.01432 396 ASP   B OD2 
12290 N  N   . HIS   B 382 ? 0.82053 0.59181 0.51258 0.06313  0.14387  -0.01774 397 HIS   B N   
12291 C  CA  . HIS   B 382 ? 0.80227 0.58894 0.50476 0.05041  0.14310  -0.01915 397 HIS   B CA  
12292 C  C   . HIS   B 382 ? 0.81781 0.63415 0.53876 0.05145  0.14249  -0.02085 397 HIS   B C   
12293 O  O   . HIS   B 382 ? 0.78371 0.61639 0.51227 0.04160  0.14406  -0.02321 397 HIS   B O   
12294 C  CB  . HIS   B 382 ? 0.81469 0.58007 0.51324 0.03763  0.13672  -0.01616 397 HIS   B CB  
12295 C  CG  . HIS   B 382 ? 0.84717 0.58876 0.52884 0.03279  0.13766  -0.01543 397 HIS   B CG  
12296 N  ND1 . HIS   B 382 ? 0.93937 0.68355 0.61536 0.02722  0.14265  -0.01759 397 HIS   B ND1 
12297 C  CD2 . HIS   B 382 ? 0.88313 0.59871 0.55201 0.03216  0.13442  -0.01312 397 HIS   B CD2 
12298 C  CE1 . HIS   B 382 ? 0.97127 0.69160 0.63184 0.02404  0.14218  -0.01633 397 HIS   B CE1 
12299 N  NE2 . HIS   B 382 ? 0.94504 0.64839 0.60115 0.02673  0.13722  -0.01378 397 HIS   B NE2 
12307 N  N   . MET   B 383 ? 0.77739 0.60057 0.50456 0.06252  0.14065  -0.01995 398 MET   B N   
12308 C  CA  . MET   B 383 ? 0.82137 0.67410 0.56610 0.06430  0.13997  -0.02174 398 MET   B CA  
12309 C  C   . MET   B 383 ? 0.82715 0.68941 0.57310 0.08228  0.14147  -0.02182 398 MET   B C   
12310 O  O   . MET   B 383 ? 0.85079 0.71042 0.60168 0.08686  0.13706  -0.01956 398 MET   B O   
12311 C  CB  . MET   B 383 ? 0.84971 0.69704 0.60287 0.05417  0.13295  -0.01926 398 MET   B CB  
12312 C  CG  . MET   B 383 ? 0.90842 0.72309 0.65137 0.05073  0.12718  -0.01499 398 MET   B CG  
12313 S  SD  . MET   B 383 ? 0.98997 0.79987 0.74112 0.03692  0.11977  -0.01268 398 MET   B SD  
12314 C  CE  . MET   B 383 ? 0.89304 0.66806 0.62970 0.03490  0.11426  -0.00879 398 MET   B CE  
12324 N  N   . PRO   B 384 ? 0.83264 0.70591 0.57307 0.09356  0.14794  -0.02441 399 PRO   B N   
12325 C  CA  . PRO   B 384 ? 0.86159 0.74121 0.59954 0.11304  0.14990  -0.02421 399 PRO   B CA  
12326 C  C   . PRO   B 384 ? 0.84312 0.75546 0.59858 0.11878  0.14857  -0.02592 399 PRO   B C   
12327 O  O   . PRO   B 384 ? 0.82849 0.73985 0.58194 0.13343  0.14785  -0.02434 399 PRO   B O   
12328 C  CB  . PRO   B 384 ? 0.87658 0.76331 0.60465 0.12273  0.15752  -0.02709 399 PRO   B CB  
12329 C  CG  . PRO   B 384 ? 0.81395 0.71098 0.54622 0.10710  0.15972  -0.03009 399 PRO   B CG  
12330 C  CD  . PRO   B 384 ? 0.77344 0.64752 0.50576 0.09010  0.15370  -0.02703 399 PRO   B CD  
12338 N  N   . ASP   B 385 ? 0.81053 0.75108 0.58168 0.10765  0.14861  -0.02928 400 ASP   B N   
12339 C  CA  . ASP   B 385 ? 0.85458 0.83044 0.64260 0.11230  0.14809  -0.03191 400 ASP   B CA  
12340 C  C   . ASP   B 385 ? 0.88281 0.85623 0.68223 0.10082  0.14153  -0.02992 400 ASP   B C   
12341 O  O   . ASP   B 385 ? 0.85896 0.86260 0.67373 0.09831  0.14115  -0.03282 400 ASP   B O   
12342 C  CB  . ASP   B 385 ? 0.83292 0.84663 0.63024 0.10820  0.15385  -0.03824 400 ASP   B CB  
12343 C  CG  . ASP   B 385 ? 0.92499 0.94244 0.71118 0.11935  0.16050  -0.04047 400 ASP   B CG  
12344 O  OD1 . ASP   B 385 ? 0.88242 0.88676 0.65736 0.13723  0.16138  -0.03808 400 ASP   B OD1 
12345 O  OD2 . ASP   B 385 ? 0.92927 0.96146 0.71662 0.11021  0.16520  -0.04466 400 ASP   B OD2 
12350 N  N   . LEU   B 386 ? 0.83397 0.77303 0.62579 0.09379  0.13651  -0.02534 401 LEU   B N   
12351 C  CA  . LEU   B 386 ? 0.85654 0.78922 0.65693 0.08553  0.12986  -0.02276 401 LEU   B CA  
12352 C  C   . LEU   B 386 ? 0.85723 0.81308 0.67009 0.09561  0.12824  -0.02337 401 LEU   B C   
12353 O  O   . LEU   B 386 ? 0.78885 0.74655 0.59713 0.11249  0.12976  -0.02279 401 LEU   B O   
12354 C  CB  . LEU   B 386 ? 0.87528 0.76928 0.66301 0.08462  0.12528  -0.01782 401 LEU   B CB  
12355 C  CG  . LEU   B 386 ? 0.82856 0.70822 0.62097 0.07396  0.11811  -0.01471 401 LEU   B CG  
12356 C  CD1 . LEU   B 386 ? 0.83753 0.68177 0.61473 0.07059  0.11535  -0.01135 401 LEU   B CD1 
12357 C  CD2 . LEU   B 386 ? 0.89645 0.78540 0.69862 0.08160  0.11453  -0.01351 401 LEU   B CD2 
12369 N  N   . LYS   B 387 ? 0.82345 0.79582 0.65069 0.08537  0.12538  -0.02453 402 LYS   B N   
12370 C  CA  . LYS   B 387 ? 0.81217 0.80581 0.65230 0.09235  0.12292  -0.02497 402 LYS   B CA  
12371 C  C   . LYS   B 387 ? 0.79192 0.77816 0.64021 0.07868  0.11710  -0.02305 402 LYS   B C   
12372 O  O   . LYS   B 387 ? 0.77818 0.76024 0.62690 0.06296  0.11718  -0.02391 402 LYS   B O   
12373 C  CB  . LYS   B 387 ? 0.83153 0.86894 0.68363 0.09596  0.12775  -0.03085 402 LYS   B CB  
12374 C  CG  . LYS   B 387 ? 0.93494 0.98842 0.79165 0.07900  0.13162  -0.03546 402 LYS   B CG  
12375 C  CD  . LYS   B 387 ? 1.04175 1.14214 0.91294 0.07958  0.13553  -0.04194 402 LYS   B CD  
12376 C  CE  . LYS   B 387 ? 1.05111 1.17478 0.91925 0.09076  0.14217  -0.04623 402 LYS   B CE  
12377 N  NZ  . LYS   B 387 ? 1.15495 1.31329 1.03146 0.07800  0.14786  -0.05356 402 LYS   B NZ  
12391 N  N   . PRO   B 388 ? 0.76064 0.74388 0.61409 0.08453  0.11228  -0.02041 403 PRO   B N   
12392 C  CA  . PRO   B 388 ? 0.82635 0.80198 0.68703 0.07233  0.10668  -0.01848 403 PRO   B CA  
12393 C  C   . PRO   B 388 ? 0.79891 0.80524 0.67422 0.06316  0.10796  -0.02259 403 PRO   B C   
12394 O  O   . PRO   B 388 ? 0.74980 0.78832 0.63355 0.06955  0.11154  -0.02666 403 PRO   B O   
12395 C  CB  . PRO   B 388 ? 0.74727 0.71199 0.60832 0.08284  0.10193  -0.01485 403 PRO   B CB  
12396 C  CG  . PRO   B 388 ? 0.70478 0.67893 0.56137 0.10099  0.10561  -0.01565 403 PRO   B CG  
12397 C  CD  . PRO   B 388 ? 0.66881 0.64992 0.51848 0.10284  0.11187  -0.01857 403 PRO   B CD  
12405 N  N   . ILE   B 389 ? 0.76634 0.76229 0.64349 0.04807  0.10514  -0.02167 404 ILE   B N   
12406 C  CA  . ILE   B 389 ? 0.76740 0.78678 0.65581 0.03679  0.10650  -0.02542 404 ILE   B CA  
12407 C  C   . ILE   B 389 ? 0.75407 0.77921 0.65323 0.03885  0.10134  -0.02383 404 ILE   B C   
12408 O  O   . ILE   B 389 ? 0.74617 0.80147 0.65730 0.03913  0.10287  -0.02753 404 ILE   B O   
12409 C  CB  . ILE   B 389 ? 0.75764 0.76042 0.63883 0.01919  0.10750  -0.02551 404 ILE   B CB  
12410 C  CG1 . ILE   B 389 ? 0.93202 0.93994 0.80559 0.01512  0.11428  -0.02901 404 ILE   B CG1 
12411 C  CG2 . ILE   B 389 ? 0.87223 0.88859 0.76196 0.00656  0.10764  -0.02800 404 ILE   B CG2 
12412 C  CD1 . ILE   B 389 ? 0.98054 0.96011 0.84073 0.00262  0.11455  -0.02715 404 ILE   B CD1 
12424 N  N   . SER   B 390 ? 0.72055 0.71841 0.61569 0.04005  0.09524  -0.01866 405 SER   B N   
12425 C  CA  . SER   B 390 ? 0.76667 0.76730 0.67123 0.04100  0.09013  -0.01691 405 SER   B CA  
12426 C  C   . SER   B 390 ? 0.72222 0.69837 0.62098 0.05059  0.08497  -0.01192 405 SER   B C   
12427 O  O   . SER   B 390 ? 0.69194 0.64739 0.57873 0.05448  0.08530  -0.00991 405 SER   B O   
12428 C  CB  . SER   B 390 ? 0.71913 0.71309 0.62570 0.02527  0.08819  -0.01676 405 SER   B CB  
12429 O  OG  . SER   B 390 ? 0.74272 0.70448 0.63787 0.02008  0.08493  -0.01281 405 SER   B OG  
12435 N  N   . ALA   B 391 ? 0.68442 0.66311 0.59120 0.05346  0.08048  -0.01027 406 ALA   B N   
12436 C  CA  . ALA   B 391 ? 0.74051 0.69912 0.64225 0.06239  0.07621  -0.00626 406 ALA   B CA  
12437 C  C   . ALA   B 391 ? 0.79006 0.71813 0.68247 0.05441  0.07217  -0.00289 406 ALA   B C   
12438 O  O   . ALA   B 391 ? 0.73773 0.66122 0.63041 0.04251  0.07103  -0.00292 406 ALA   B O   
12439 C  CB  . ALA   B 391 ? 0.69813 0.66800 0.61100 0.06645  0.07254  -0.00558 406 ALA   B CB  
12445 N  N   . PRO   B 392 ? 0.73795 0.64482 0.62073 0.06086  0.07022  -0.00020 407 PRO   B N   
12446 C  CA  . PRO   B 392 ? 0.71787 0.59911 0.59261 0.05366  0.06584  0.00254  407 PRO   B CA  
12447 C  C   . PRO   B 392 ? 0.72433 0.60359 0.60696 0.04937  0.05979  0.00438  407 PRO   B C   
12448 O  O   . PRO   B 392 ? 0.72916 0.62025 0.62083 0.05456  0.05852  0.00437  407 PRO   B O   
12449 C  CB  . PRO   B 392 ? 0.77156 0.63409 0.63345 0.06204  0.06668  0.00388  407 PRO   B CB  
12450 C  CG  . PRO   B 392 ? 0.75773 0.63356 0.62358 0.07471  0.06896  0.00322  407 PRO   B CG  
12451 C  CD  . PRO   B 392 ? 0.79402 0.69871 0.67061 0.07504  0.07261  0.00013  407 PRO   B CD  
12459 N  N   . GLU   B 393 ? 0.75129 0.61561 0.62977 0.04052  0.05601  0.00599  408 GLU   B N   
12460 C  CA  . GLU   B 393 ? 0.73945 0.59878 0.62302 0.03694  0.04991  0.00795  408 GLU   B CA  
12461 C  C   . GLU   B 393 ? 0.70253 0.54232 0.57722 0.03904  0.04647  0.00980  408 GLU   B C   
12462 O  O   . GLU   B 393 ? 0.76586 0.59097 0.62948 0.03585  0.04641  0.01017  408 GLU   B O   
12463 C  CB  . GLU   B 393 ? 0.74359 0.59997 0.62713 0.02674  0.04801  0.00838  408 GLU   B CB  
12464 C  CG  . GLU   B 393 ? 0.80358 0.67578 0.69184 0.02185  0.05274  0.00588  408 GLU   B CG  
12465 C  CD  . GLU   B 393 ? 0.85729 0.72073 0.74076 0.01178  0.05175  0.00651  408 GLU   B CD  
12466 O  OE1 . GLU   B 393 ? 0.77560 0.62775 0.65778 0.01004  0.04630  0.00895  408 GLU   B OE1 
12467 O  OE2 . GLU   B 393 ? 0.79277 0.66025 0.67263 0.00589  0.05668  0.00446  408 GLU   B OE2 
12474 N  N   . ARG   B 394 ? 0.68281 0.52275 0.56168 0.04373  0.04388  0.01062  409 ARG   B N   
12475 C  CA  . ARG   B 394 ? 0.70112 0.52347 0.57079 0.04493  0.04157  0.01160  409 ARG   B CA  
12476 C  C   . ARG   B 394 ? 0.69614 0.51125 0.56641 0.03729  0.03528  0.01280  409 ARG   B C   
12477 O  O   . ARG   B 394 ? 0.70858 0.53149 0.58695 0.03294  0.03244  0.01339  409 ARG   B O   
12478 C  CB  . ARG   B 394 ? 0.70337 0.52732 0.57498 0.05319  0.04219  0.01178  409 ARG   B CB  
12479 C  CG  . ARG   B 394 ? 0.68613 0.51541 0.55400 0.06339  0.04839  0.01074  409 ARG   B CG  
12480 C  CD  . ARG   B 394 ? 0.69066 0.51516 0.55519 0.07253  0.04922  0.01132  409 ARG   B CD  
12481 N  NE  . ARG   B 394 ? 0.67153 0.47513 0.52624 0.06860  0.04664  0.01207  409 ARG   B NE  
12482 C  CZ  . ARG   B 394 ? 0.66418 0.44761 0.50228 0.06794  0.04922  0.01165  409 ARG   B CZ  
12483 N  NH1 . ARG   B 394 ? 0.72366 0.50311 0.55229 0.07264  0.05457  0.01091  409 ARG   B NH1 
12484 N  NH2 . ARG   B 394 ? 0.72271 0.49031 0.55320 0.06192  0.04657  0.01161  409 ARG   B NH2 
12498 N  N   . LEU   B 395 ? 0.72449 0.52464 0.58496 0.03577  0.03339  0.01289  410 LEU   B N   
12499 C  CA  . LEU   B 395 ? 0.69716 0.49178 0.55650 0.02929  0.02746  0.01349  410 LEU   B CA  
12500 C  C   . LEU   B 395 ? 0.74118 0.53777 0.60661 0.03005  0.02367  0.01377  410 LEU   B C   
12501 O  O   . LEU   B 395 ? 0.67848 0.46987 0.54020 0.03404  0.02588  0.01318  410 LEU   B O   
12502 C  CB  . LEU   B 395 ? 0.72450 0.50433 0.56936 0.02580  0.02764  0.01261  410 LEU   B CB  
12503 C  CG  . LEU   B 395 ? 0.73989 0.51619 0.58223 0.01971  0.02146  0.01259  410 LEU   B CG  
12504 C  CD1 . LEU   B 395 ? 0.71247 0.49469 0.55905 0.01700  0.01821  0.01399  410 LEU   B CD1 
12505 C  CD2 . LEU   B 395 ? 0.76698 0.53021 0.59454 0.01618  0.02236  0.01094  410 LEU   B CD2 
12517 N  N   . ARG   B 396 ? 0.74274 0.54554 0.61601 0.02649  0.01831  0.01466  411 ARG   B N   
12518 C  CA  A ARG   B 396 ? 0.79656 0.60192 0.67577 0.02638  0.01426  0.01478  411 ARG   B CA  
12519 C  CA  B ARG   B 396 ? 0.77831 0.58370 0.65755 0.02635  0.01422  0.01478  411 ARG   B CA  
12520 C  C   . ARG   B 396 ? 0.77300 0.56813 0.64240 0.02209  0.01174  0.01346  411 ARG   B C   
12521 O  O   . ARG   B 396 ? 0.80498 0.59973 0.67161 0.01766  0.00774  0.01336  411 ARG   B O   
12522 C  CB  A ARG   B 396 ? 0.76245 0.57803 0.65262 0.02456  0.00969  0.01606  411 ARG   B CB  
12523 C  CB  B ARG   B 396 ? 0.76316 0.57867 0.65318 0.02446  0.00968  0.01607  411 ARG   B CB  
12524 C  CG  A ARG   B 396 ? 0.77476 0.59495 0.67262 0.02519  0.00600  0.01613  411 ARG   B CG  
12525 C  CG  B ARG   B 396 ? 0.77423 0.59551 0.67308 0.02538  0.00614  0.01627  411 ARG   B CG  
12526 C  CD  A ARG   B 396 ? 0.78957 0.61899 0.69746 0.02393  0.00177  0.01741  411 ARG   B CD  
12527 C  CD  B ARG   B 396 ? 0.79024 0.62140 0.69949 0.02450  0.00297  0.01760  411 ARG   B CD  
12528 N  NE  A ARG   B 396 ? 0.76832 0.60303 0.68424 0.02503  -0.00114 0.01740  411 ARG   B NE  
12529 N  NE  B ARG   B 396 ? 0.77057 0.60765 0.68852 0.02536  -0.00050 0.01779  411 ARG   B NE  
12530 C  CZ  A ARG   B 396 ? 0.71867 0.55170 0.63321 0.02258  -0.00545 0.01669  411 ARG   B CZ  
12531 C  CZ  B ARG   B 396 ? 0.69831 0.54394 0.62582 0.02860  0.00086  0.01806  411 ARG   B CZ  
12532 N  NH1 A ARG   B 396 ? 0.69678 0.52462 0.60269 0.01904  -0.00779 0.01580  411 ARG   B NH1 
12533 N  NH1 B ARG   B 396 ? 0.64882 0.50011 0.57898 0.03160  0.00561  0.01787  411 ARG   B NH1 
12534 N  NH2 A ARG   B 396 ? 0.77100 0.60899 0.69290 0.02352  -0.00739 0.01655  411 ARG   B NH2 
12535 N  NH2 B ARG   B 396 ? 0.70770 0.55776 0.64230 0.02889  -0.00265 0.01827  411 ARG   B NH2 
12562 N  N   . SER   B 397 ? 0.72114 0.50798 0.58399 0.02341  0.01440  0.01220  412 SER   B N   
12563 C  CA  . SER   B 397 ? 0.70716 0.48422 0.55942 0.01788  0.01311  0.01007  412 SER   B CA  
12564 C  C   . SER   B 397 ? 0.74564 0.51407 0.59263 0.02017  0.01657  0.00909  412 SER   B C   
12565 O  O   . SER   B 397 ? 0.76662 0.53301 0.61345 0.02741  0.02118  0.01007  412 SER   B O   
12566 C  CB  . SER   B 397 ? 0.74933 0.51605 0.58796 0.01469  0.01554  0.00882  412 SER   B CB  
12567 O  OG  . SER   B 397 ? 0.75566 0.51145 0.58187 0.00918  0.01623  0.00606  412 SER   B OG  
12573 N  N   . GLY   B 398 ? 0.70540 0.46906 0.54704 0.01410  0.01457  0.00695  413 GLY   B N   
12574 C  CA  . GLY   B 398 ? 0.77576 0.52830 0.60961 0.01495  0.01817  0.00578  413 GLY   B CA  
12575 C  C   . GLY   B 398 ? 0.77715 0.50916 0.59037 0.01259  0.02424  0.00356  413 GLY   B C   
12576 O  O   . GLY   B 398 ? 0.80315 0.52178 0.60592 0.01294  0.02818  0.00245  413 GLY   B O   
12580 N  N   . TRP   B 399 ? 0.76238 0.48978 0.56776 0.01011  0.02558  0.00285  414 TRP   B N   
12581 C  CA  . TRP   B 399 ? 0.83344 0.54021 0.61772 0.00673  0.03150  0.00040  414 TRP   B CA  
12582 C  C   . TRP   B 399 ? 0.81342 0.51521 0.59133 0.00995  0.03494  0.00116  414 TRP   B C   
12583 O  O   . TRP   B 399 ? 0.78891 0.47228 0.54969 0.01177  0.04158  0.00021  414 TRP   B O   
12584 C  CB  . TRP   B 399 ? 0.76518 0.46994 0.54181 -0.00585 0.02885  -0.00356 414 TRP   B CB  
12585 C  CG  . TRP   B 399 ? 0.80556 0.52516 0.58962 -0.01088 0.02267  -0.00403 414 TRP   B CG  
12586 C  CD1 . TRP   B 399 ? 0.77796 0.51732 0.57861 -0.01092 0.01532  -0.00280 414 TRP   B CD1 
12587 C  CD2 . TRP   B 399 ? 0.77801 0.49278 0.55140 -0.01581 0.02349  -0.00579 414 TRP   B CD2 
12588 N  NE1 . TRP   B 399 ? 0.79173 0.53831 0.59183 -0.01471 0.01154  -0.00351 414 TRP   B NE1 
12589 C  CE2 . TRP   B 399 ? 0.80961 0.54216 0.59373 -0.01800 0.01627  -0.00539 414 TRP   B CE2 
12590 C  CE3 . TRP   B 399 ? 0.79443 0.49078 0.54917 -0.01817 0.02980  -0.00763 414 TRP   B CE3 
12591 C  CZ2 . TRP   B 399 ? 0.85348 0.58686 0.63067 -0.02222 0.01493  -0.00672 414 TRP   B CZ2 
12592 C  CZ3 . TRP   B 399 ? 0.79874 0.49638 0.54753 -0.02331 0.02847  -0.00914 414 TRP   B CZ3 
12593 C  CH2 . TRP   B 399 ? 0.87829 0.59479 0.63849 -0.02518 0.02096  -0.00865 414 TRP   B CH2 
12604 N  N   . LEU   B 400 ? 0.75408 0.47054 0.54396 0.01068  0.03095  0.00280  415 LEU   B N   
12605 C  CA  . LEU   B 400 ? 0.76241 0.47565 0.54740 0.01358  0.03420  0.00355  415 LEU   B CA  
12606 C  C   . LEU   B 400 ? 0.73742 0.45809 0.53148 0.02406  0.03703  0.00618  415 LEU   B C   
12607 O  O   . LEU   B 400 ? 0.76770 0.50434 0.57796 0.02643  0.03336  0.00791  415 LEU   B O   
12608 C  CB  . LEU   B 400 ? 0.76395 0.48706 0.55387 0.00808  0.02901  0.00359  415 LEU   B CB  
12609 C  CG  . LEU   B 400 ? 0.81624 0.52995 0.59351 0.00599  0.03220  0.00267  415 LEU   B CG  
12610 C  CD1 . LEU   B 400 ? 0.82379 0.52172 0.58308 -0.00119 0.03475  -0.00082 415 LEU   B CD1 
12611 C  CD2 . LEU   B 400 ? 0.87987 0.60443 0.66325 0.00306  0.02713  0.00359  415 LEU   B CD2 
12623 N  N   . ASN   B 401 ? 0.72895 0.43871 0.51188 0.03028  0.04376  0.00615  416 ASN   B N   
12624 C  CA  . ASN   B 401 ? 0.75988 0.47894 0.55003 0.04062  0.04707  0.00791  416 ASN   B CA  
12625 C  C   . ASN   B 401 ? 0.75243 0.47905 0.54587 0.03914  0.04717  0.00822  416 ASN   B C   
12626 O  O   . ASN   B 401 ? 0.73865 0.45427 0.51930 0.03930  0.05138  0.00733  416 ASN   B O   
12627 C  CB  . ASN   B 401 ? 0.68051 0.38447 0.45571 0.04962  0.05441  0.00765  416 ASN   B CB  
12628 C  CG  . ASN   B 401 ? 0.77441 0.48983 0.55507 0.06084  0.05832  0.00880  416 ASN   B CG  
12629 O  OD1 . ASN   B 401 ? 0.75003 0.48655 0.54817 0.06242  0.05552  0.00976  416 ASN   B OD1 
12630 N  ND2 . ASN   B 401 ? 0.74810 0.45003 0.51291 0.06857  0.06514  0.00839  416 ASN   B ND2 
12637 N  N   . GLY   B 402 ? 0.73950 0.48343 0.54865 0.03742  0.04297  0.00940  417 GLY   B N   
12638 C  CA  . GLY   B 402 ? 0.72596 0.47525 0.53700 0.03377  0.04241  0.00962  417 GLY   B CA  
12639 C  C   . GLY   B 402 ? 0.71148 0.47727 0.53428 0.03817  0.04434  0.01037  417 GLY   B C   
12640 O  O   . GLY   B 402 ? 0.68966 0.46808 0.52487 0.04082  0.04268  0.01105  417 GLY   B O   
12644 N  N   . ILE   B 403 ? 0.66570 0.43191 0.48414 0.03822  0.04809  0.00985  418 ILE   B N   
12645 C  CA  . ILE   B 403 ? 0.70348 0.48603 0.53167 0.03940  0.05023  0.00975  418 ILE   B CA  
12646 C  C   . ILE   B 403 ? 0.71655 0.49862 0.54476 0.03093  0.04743  0.01024  418 ILE   B C   
12647 O  O   . ILE   B 403 ? 0.70329 0.47425 0.52043 0.02754  0.04824  0.00995  418 ILE   B O   
12648 C  CB  . ILE   B 403 ? 0.73315 0.51806 0.55587 0.04598  0.05725  0.00843  418 ILE   B CB  
12649 C  CG1 . ILE   B 403 ? 0.79313 0.57300 0.61040 0.05594  0.06042  0.00824  418 ILE   B CG1 
12650 C  CG2 . ILE   B 403 ? 0.69816 0.50412 0.53247 0.04644  0.05962  0.00750  418 ILE   B CG2 
12651 C  CD1 . ILE   B 403 ? 0.77214 0.56900 0.60209 0.06272  0.06019  0.00844  418 ILE   B CD1 
12663 N  N   . LYS   B 404 ? 0.67486 0.46775 0.51400 0.02782  0.04440  0.01099  419 LYS   B N   
12664 C  CA  . LYS   B 404 ? 0.67900 0.46914 0.51594 0.02076  0.04206  0.01175  419 LYS   B CA  
12665 C  C   . LYS   B 404 ? 0.70860 0.50303 0.54298 0.01868  0.04751  0.01062  419 LYS   B C   
12666 O  O   . LYS   B 404 ? 0.65898 0.44393 0.48376 0.01414  0.04775  0.01090  419 LYS   B O   
12667 C  CB  . LYS   B 404 ? 0.71933 0.51689 0.56642 0.01835  0.03756  0.01293  419 LYS   B CB  
12668 C  CG  . LYS   B 404 ? 0.74408 0.53739 0.59295 0.01878  0.03143  0.01398  419 LYS   B CG  
12669 C  CD  . LYS   B 404 ? 0.73392 0.53398 0.59185 0.01670  0.02709  0.01524  419 LYS   B CD  
12670 C  CE  . LYS   B 404 ? 0.71871 0.53342 0.58839 0.01819  0.03004  0.01463  419 LYS   B CE  
12671 N  NZ  . LYS   B 404 ? 0.68577 0.50492 0.56217 0.01524  0.02656  0.01572  419 LYS   B NZ  
12685 N  N   . HIS   B 405 ? 0.68680 0.49649 0.52929 0.02184  0.05198  0.00907  420 HIS   B N   
12686 C  CA  . HIS   B 405 ? 0.70024 0.51803 0.54194 0.01870  0.05750  0.00723  420 HIS   B CA  
12687 C  C   . HIS   B 405 ? 0.68094 0.51465 0.52817 0.02587  0.06284  0.00496  420 HIS   B C   
12688 O  O   . HIS   B 405 ? 0.69787 0.54045 0.55306 0.03239  0.06187  0.00500  420 HIS   B O   
12689 C  CB  . HIS   B 405 ? 0.75161 0.57649 0.59902 0.01152  0.05691  0.00712  420 HIS   B CB  
12690 C  CG  . HIS   B 405 ? 0.74627 0.55607 0.58747 0.00650  0.05161  0.00959  420 HIS   B CG  
12691 N  ND1 . HIS   B 405 ? 0.71203 0.50708 0.54000 0.00231  0.05176  0.01038  420 HIS   B ND1 
12692 C  CD2 . HIS   B 405 ? 0.72589 0.53374 0.57167 0.00599  0.04596  0.01143  420 HIS   B CD2 
12693 C  CE1 . HIS   B 405 ? 0.75424 0.53941 0.57855 0.00019  0.04634  0.01263  420 HIS   B CE1 
12694 N  NE2 . HIS   B 405 ? 0.72185 0.51472 0.55698 0.00231  0.04278  0.01325  420 HIS   B NE2 
12703 N  N   . TRP   B 406 ? 0.65448 0.49230 0.49684 0.02520  0.06854  0.00292  421 TRP   B N   
12704 C  CA  . TRP   B 406 ? 0.75387 0.60974 0.60087 0.03273  0.07401  0.00033  421 TRP   B CA  
12705 C  C   . TRP   B 406 ? 0.74308 0.60769 0.58735 0.02731  0.07985  -0.00248 421 TRP   B C   
12706 O  O   . TRP   B 406 ? 0.71189 0.56265 0.54455 0.02487  0.08165  -0.00227 421 TRP   B O   
12707 C  CB  . TRP   B 406 ? 0.70927 0.55485 0.54806 0.04304  0.07514  0.00102  421 TRP   B CB  
12708 C  CG  . TRP   B 406 ? 0.72238 0.58590 0.56499 0.05393  0.08010  -0.00112 421 TRP   B CG  
12709 C  CD1 . TRP   B 406 ? 0.70939 0.59781 0.56513 0.05765  0.08107  -0.00288 421 TRP   B CD1 
12710 C  CD2 . TRP   B 406 ? 0.67811 0.53664 0.51029 0.06338  0.08484  -0.00185 421 TRP   B CD2 
12711 N  NE1 . TRP   B 406 ? 0.65738 0.55818 0.51182 0.06971  0.08585  -0.00465 421 TRP   B NE1 
12712 C  CE2 . TRP   B 406 ? 0.73253 0.61429 0.57206 0.07378  0.08838  -0.00391 421 TRP   B CE2 
12713 C  CE3 . TRP   B 406 ? 0.73955 0.57627 0.55609 0.06433  0.08657  -0.00109 421 TRP   B CE3 
12714 C  CZ2 . TRP   B 406 ? 0.78387 0.66691 0.61487 0.08624  0.09359  -0.00496 421 TRP   B CZ2 
12715 C  CZ3 . TRP   B 406 ? 0.74204 0.57850 0.54992 0.07557  0.09204  -0.00218 421 TRP   B CZ3 
12716 C  CH2 . TRP   B 406 ? 0.71758 0.57666 0.53237 0.08696  0.09550  -0.00396 421 TRP   B CH2 
12727 N  N   . GLN   B 407 ? 0.73589 0.62386 0.59037 0.02465  0.08300  -0.00543 422 GLN   B N   
12728 C  CA  . GLN   B 407 ? 0.77317 0.67223 0.62569 0.01761  0.08913  -0.00892 422 GLN   B CA  
12729 C  C   . GLN   B 407 ? 0.80065 0.71515 0.65311 0.02699  0.09467  -0.01172 422 GLN   B C   
12730 O  O   . GLN   B 407 ? 0.75069 0.68431 0.61201 0.03654  0.09534  -0.01301 422 GLN   B O   
12731 C  CB  . GLN   B 407 ? 0.82099 0.73897 0.68348 0.00894  0.09055  -0.01158 422 GLN   B CB  
12732 C  CG  . GLN   B 407 ? 0.87221 0.77302 0.73106 -0.00138 0.08668  -0.00921 422 GLN   B CG  
12733 C  CD  . GLN   B 407 ? 0.92061 0.80408 0.76531 -0.01097 0.08933  -0.00913 422 GLN   B CD  
12734 O  OE1 . GLN   B 407 ? 0.98633 0.87972 0.82811 -0.01633 0.09583  -0.01275 422 GLN   B OE1 
12735 N  NE2 . GLN   B 407 ? 0.93449 0.79273 0.76979 -0.01296 0.08438  -0.00517 422 GLN   B NE2 
12744 N  N   . VAL   B 408 ? 0.78101 0.68748 0.62281 0.02506  0.09867  -0.01265 423 VAL   B N   
12745 C  CA  . VAL   B 408 ? 0.82555 0.74500 0.66535 0.03446  0.10422  -0.01527 423 VAL   B CA  
12746 C  C   . VAL   B 408 ? 0.81426 0.74156 0.64972 0.02572  0.11042  -0.01889 423 VAL   B C   
12747 O  O   . VAL   B 408 ? 0.80064 0.70994 0.62731 0.01488  0.11016  -0.01786 423 VAL   B O   
12748 C  CB  . VAL   B 408 ? 0.80396 0.70097 0.63188 0.04461  0.10309  -0.01234 423 VAL   B CB  
12749 C  CG1 . VAL   B 408 ? 0.74268 0.62542 0.57180 0.04908  0.09672  -0.00862 423 VAL   B CG1 
12750 C  CG2 . VAL   B 408 ? 0.79083 0.66471 0.60467 0.03736  0.10384  -0.01125 423 VAL   B CG2 
12760 N  N   . ASP   B 409 ? 0.89951 0.85447 0.74049 0.03093  0.11613  -0.02330 424 ASP   B N   
12761 C  CA  . ASP   B 409 ? 0.95005 0.91655 0.78715 0.02413  0.12300  -0.02759 424 ASP   B CA  
12762 C  C   . ASP   B 409 ? 0.92400 0.87528 0.74845 0.03264  0.12524  -0.02642 424 ASP   B C   
12763 O  O   . ASP   B 409 ? 0.91167 0.87443 0.73668 0.04684  0.12750  -0.02738 424 ASP   B O   
12764 C  CB  . ASP   B 409 ? 0.95570 0.96286 0.80567 0.02583  0.12784  -0.03346 424 ASP   B CB  
12765 C  CG  . ASP   B 409 ? 1.00255 1.02659 0.84889 0.02348  0.13556  -0.03850 424 ASP   B CG  
12766 O  OD1 . ASP   B 409 ? 1.21945 1.22258 1.05322 0.01767  0.13750  -0.03755 424 ASP   B OD1 
12767 O  OD2 . ASP   B 409 ? 1.03103 1.09117 0.88726 0.02759  0.13973  -0.04372 424 ASP   B OD2 
12772 N  N   . TYR   B 410 ? 0.77934 0.70398 0.59105 0.02442  0.12480  -0.02432 425 TYR   B N   
12773 C  CA  . TYR   B 410 ? 0.83705 0.74259 0.63540 0.03155  0.12612  -0.02269 425 TYR   B CA  
12774 C  C   . TYR   B 410 ? 0.91774 0.84293 0.71450 0.03687  0.13370  -0.02708 425 TYR   B C   
12775 O  O   . TYR   B 410 ? 0.90808 0.82586 0.69674 0.04874  0.13549  -0.02633 425 TYR   B O   
12776 C  CB  . TYR   B 410 ? 0.82116 0.69694 0.60654 0.02081  0.12403  -0.01997 425 TYR   B CB  
12777 C  CG  . TYR   B 410 ? 0.83151 0.68780 0.61689 0.01647  0.11641  -0.01571 425 TYR   B CG  
12778 C  CD1 . TYR   B 410 ? 0.90628 0.74918 0.69048 0.02517  0.11140  -0.01240 425 TYR   B CD1 
12779 C  CD2 . TYR   B 410 ? 0.82544 0.67617 0.61057 0.00372  0.11465  -0.01518 425 TYR   B CD2 
12780 C  CE1 . TYR   B 410 ? 0.84858 0.67627 0.63324 0.02114  0.10450  -0.00898 425 TYR   B CE1 
12781 C  CE2 . TYR   B 410 ? 0.85044 0.68473 0.63520 0.00103  0.10767  -0.01137 425 TYR   B CE2 
12782 C  CZ  . TYR   B 410 ? 0.84808 0.67249 0.63356 0.00970  0.10244  -0.00842 425 TYR   B CZ  
12783 O  OH  . TYR   B 410 ? 0.81947 0.63007 0.60511 0.00697  0.09553  -0.00509 425 TYR   B OH  
12793 N  N   . THR   B 411 ? 0.93513 0.88499 0.73838 0.02806  0.13860  -0.03193 426 THR   B N   
12794 C  CA  . THR   B 411 ? 0.94133 0.91150 0.74289 0.03099  0.14611  -0.03673 426 THR   B CA  
12795 C  C   . THR   B 411 ? 0.97348 0.98167 0.78763 0.04281  0.14902  -0.04084 426 THR   B C   
12796 O  O   . THR   B 411 ? 1.00898 1.03511 0.82138 0.05017  0.15478  -0.04448 426 THR   B O   
12797 C  CB  . THR   B 411 ? 1.02702 1.00278 0.82632 0.01317  0.15085  -0.04050 426 THR   B CB  
12798 O  OG1 . THR   B 411 ? 0.99430 0.99156 0.80568 0.00363  0.15096  -0.04347 426 THR   B OG1 
12799 C  CG2 . THR   B 411 ? 0.97966 0.91804 0.76482 0.00276  0.14811  -0.03636 426 THR   B CG2 
12807 N  N   . GLY   B 412 ? 0.98404 1.00574 0.81038 0.04550  0.14518  -0.04044 427 GLY   B N   
12808 C  CA  . GLY   B 412 ? 1.05137 1.11283 0.89050 0.05527  0.14777  -0.04487 427 GLY   B CA  
12809 C  C   . GLY   B 412 ? 1.13581 1.23172 0.98529 0.04180  0.15260  -0.05172 427 GLY   B C   
12810 O  O   . GLY   B 412 ? 1.22082 1.35500 1.08189 0.04886  0.15500  -0.05638 427 GLY   B O   
12814 N  N   . ARG   B 413 ? 1.31653 1.40005 1.16102 0.02250  0.15437  -0.05271 428 ARG   B N   
12815 C  CA  . ARG   B 413 ? 1.44770 1.55968 1.29867 0.00679  0.16005  -0.05963 428 ARG   B CA  
12816 C  C   . ARG   B 413 ? 1.56169 1.66206 1.41420 -0.01059 0.15759  -0.05882 428 ARG   B C   
12817 O  O   . ARG   B 413 ? 1.63853 1.76137 1.49558 -0.02501 0.16256  -0.06482 428 ARG   B O   
12818 C  CB  . ARG   B 413 ? 1.32241 1.43251 1.16280 -0.00196 0.16705  -0.06308 428 ARG   B CB  
12821 N  N   . CYS   B 414 ? 1.54052 1.60682 1.38842 -0.00990 0.15050  -0.05195 429 CYS   B N   
12822 C  CA  . CYS   B 414 ? 1.54407 1.59696 1.39208 -0.02418 0.14776  -0.05055 429 CYS   B CA  
12823 C  C   . CYS   B 414 ? 1.45075 1.51393 1.31189 -0.01667 0.14197  -0.04873 429 CYS   B C   
12824 O  O   . CYS   B 414 ? 1.39778 1.43535 1.25672 -0.01044 0.13502  -0.04252 429 CYS   B O   
12825 C  CB  . CYS   B 414 ? 1.44335 1.45156 1.27615 -0.02922 0.14380  -0.04433 429 CYS   B CB  
12826 S  SG  . CYS   B 414 ? 1.39468 1.38613 1.20999 -0.04441 0.15059  -0.04643 429 CYS   B SG  
12832 N  N   . PRO   B 415 ? 1.45210 1.55325 1.32688 -0.01742 0.14463  -0.05427 430 PRO   B N   
12833 C  CA  . PRO   B 415 ? 1.45526 1.56735 1.34254 -0.00929 0.13914  -0.05259 430 PRO   B CA  
12834 C  C   . PRO   B 415 ? 1.38482 1.47692 1.27173 -0.02095 0.13484  -0.04963 430 PRO   B C   
12835 O  O   . PRO   B 415 ? 1.29026 1.38958 1.18720 -0.01521 0.13012  -0.04806 430 PRO   B O   
12836 C  CB  . PRO   B 415 ? 1.35937 1.52084 1.26023 -0.00871 0.14417  -0.06043 430 PRO   B CB  
12837 C  CG  . PRO   B 415 ? 1.32325 1.49525 1.21849 -0.02535 0.15226  -0.06662 430 PRO   B CG  
12838 C  CD  . PRO   B 415 ? 1.39370 1.53209 1.27322 -0.02479 0.15287  -0.06273 430 PRO   B CD  
12846 N  N   . VAL   B 416 ? 1.45930 1.52589 1.33397 -0.03622 0.13640  -0.04870 431 VAL   B N   
12847 C  CA  . VAL   B 416 ? 1.51277 1.55956 1.38471 -0.04709 0.13310  -0.04611 431 VAL   B CA  
12848 C  C   . VAL   B 416 ? 1.45106 1.45686 1.31221 -0.04239 0.12644  -0.03832 431 VAL   B C   
12849 O  O   . VAL   B 416 ? 1.40951 1.39760 1.26032 -0.03866 0.12675  -0.03611 431 VAL   B O   
12850 C  CB  . VAL   B 416 ? 1.50197 1.54835 1.36530 -0.06795 0.14017  -0.05088 431 VAL   B CB  
12851 C  CG1 . VAL   B 416 ? 1.39004 1.42814 1.25410 -0.07794 0.13805  -0.05009 431 VAL   B CG1 
12852 C  CG2 . VAL   B 416 ? 1.48915 1.57609 1.35965 -0.07307 0.14837  -0.05955 431 VAL   B CG2 
12862 N  N   . ALA   B 417 ? 1.38361 1.37574 1.24721 -0.04274 0.12045  -0.03447 432 ALA   B N   
12863 C  CA  . ALA   B 417 ? 1.33261 1.28957 1.18712 -0.03871 0.11372  -0.02763 432 ALA   B CA  
12864 C  C   . ALA   B 417 ? 1.39302 1.32255 1.23044 -0.05164 0.11567  -0.02641 432 ALA   B C   
12865 O  O   . ALA   B 417 ? 1.33695 1.27085 1.16980 -0.06531 0.12141  -0.03024 432 ALA   B O   
12866 C  CB  . ALA   B 417 ? 1.25456 1.20859 1.11789 -0.03413 0.10672  -0.02427 432 ALA   B CB  
12872 N  N   . HIS   B 418 ? 1.55820 1.45882 1.38481 -0.04723 0.11108  -0.02121 433 HIS   B N   
12873 C  CA  . HIS   B 418 ? 1.61328 1.48528 1.42201 -0.05672 0.11184  -0.01912 433 HIS   B CA  
12874 C  C   . HIS   B 418 ? 1.63467 1.47926 1.43616 -0.04940 0.10391  -0.01282 433 HIS   B C   
12875 O  O   . HIS   B 418 ? 1.59200 1.43922 1.40199 -0.03838 0.09836  -0.01043 433 HIS   B O   
12876 C  CB  . HIS   B 418 ? 1.71811 1.58890 1.51575 -0.06292 0.11912  -0.02221 433 HIS   B CB  
12877 C  CG  . HIS   B 418 ? 1.79318 1.64528 1.57389 -0.07735 0.12379  -0.02299 433 HIS   B CG  
12878 N  ND1 . HIS   B 418 ? 1.84749 1.66788 1.60975 -0.07881 0.12223  -0.01902 433 HIS   B ND1 
12879 C  CD2 . HIS   B 418 ? 1.65922 1.51854 1.43689 -0.09105 0.13026  -0.02735 433 HIS   B CD2 
12880 C  CE1 . HIS   B 418 ? 1.75670 1.56385 1.50423 -0.09191 0.12769  -0.02056 433 HIS   B CE1 
12881 N  NE2 . HIS   B 418 ? 1.66455 1.49407 1.42066 -0.10025 0.13290  -0.02573 433 HIS   B NE2 
12882 O  OXT . HIS   B 418 ? 1.67658 1.49619 1.46264 -0.05446 0.10309  -0.01024 433 HIS   B OXT 
12890 N  N   . SER   C 4   ? 1.34417 0.98550 0.84512 0.43416  0.12693  0.05038  19  SER   C N   
12891 C  CA  . SER   C 4   ? 1.36354 1.04052 0.89817 0.42915  0.12338  0.04610  19  SER   C CA  
12892 C  C   . SER   C 4   ? 1.23321 0.90274 0.78921 0.40716  0.12096  0.04288  19  SER   C C   
12893 O  O   . SER   C 4   ? 1.24338 0.86986 0.78086 0.39422  0.12426  0.04362  19  SER   C O   
12894 C  CB  . SER   C 4   ? 1.33962 1.00593 0.85893 0.43462  0.12858  0.04612  19  SER   C CB  
12895 O  OG  . SER   C 4   ? 1.31562 1.01299 0.83322 0.45498  0.12784  0.04734  19  SER   C OG  
12900 N  N   . PRO   C 5   ? 1.15764 0.86919 0.75149 0.40254  0.11540  0.03917  20  PRO   C N   
12901 C  CA  . PRO   C 5   ? 1.10239 0.80885 0.71689 0.38305  0.11252  0.03653  20  PRO   C CA  
12902 C  C   . PRO   C 5   ? 1.09077 0.77037 0.69793 0.37148  0.11663  0.03463  20  PRO   C C   
12903 O  O   . PRO   C 5   ? 1.17834 0.86003 0.77751 0.37849  0.12035  0.03401  20  PRO   C O   
12904 C  CB  . PRO   C 5   ? 1.11808 0.88106 0.77282 0.38450  0.10607  0.03337  20  PRO   C CB  
12905 C  CG  . PRO   C 5   ? 1.12948 0.92254 0.78501 0.39978  0.10758  0.03248  20  PRO   C CG  
12906 C  CD  . PRO   C 5   ? 1.24291 1.00876 0.86152 0.41403  0.11192  0.03690  20  PRO   C CD  
12914 N  N   . ASN   C 6   ? 1.11537 0.77544 0.72793 0.34723  0.11397  0.03406  21  ASN   C N   
12915 C  CA  . ASN   C 6   ? 1.11692 0.75453 0.72443 0.32800  0.11564  0.03256  21  ASN   C CA  
12916 C  C   . ASN   C 6   ? 1.11297 0.79316 0.75582 0.31565  0.10962  0.02980  21  ASN   C C   
12917 O  O   . ASN   C 6   ? 1.00866 0.70723 0.67842 0.29596  0.10264  0.02848  21  ASN   C O   
12918 C  CB  . ASN   C 6   ? 1.15413 0.75983 0.75507 0.30648  0.11457  0.03255  21  ASN   C CB  
12919 C  CG  . ASN   C 6   ? 1.08925 0.66304 0.67453 0.29034  0.11834  0.03108  21  ASN   C CG  
12920 O  OD1 . ASN   C 6   ? 1.05341 0.61658 0.62279 0.29862  0.12382  0.03085  21  ASN   C OD1 
12921 N  ND2 . ASN   C 6   ? 0.98624 0.54587 0.57587 0.26728  0.11543  0.02982  21  ASN   C ND2 
12928 N  N   . LEU   C 7   ? 1.01861 0.71355 0.65975 0.32775  0.11278  0.02887  22  LEU   C N   
12929 C  CA  . LEU   C 7   ? 1.02062 0.75494 0.69151 0.31811  0.10850  0.02604  22  LEU   C CA  
12930 C  C   . LEU   C 7   ? 1.05417 0.77555 0.70928 0.32203  0.11434  0.02518  22  LEU   C C   
12931 O  O   . LEU   C 7   ? 1.06925 0.76773 0.69479 0.34172  0.12158  0.02666  22  LEU   C O   
12932 C  CB  . LEU   C 7   ? 0.98729 0.77299 0.68206 0.33123  0.10505  0.02475  22  LEU   C CB  
12933 C  CG  . LEU   C 7   ? 0.97253 0.78287 0.69072 0.32551  0.09819  0.02474  22  LEU   C CG  
12934 C  CD1 . LEU   C 7   ? 0.96050 0.82297 0.69982 0.33890  0.09594  0.02263  22  LEU   C CD1 
12935 C  CD2 . LEU   C 7   ? 0.94134 0.75554 0.68259 0.29747  0.09184  0.02353  22  LEU   C CD2 
12947 N  N   . PRO   C 8   ? 1.03148 0.76556 0.70420 0.30408  0.11161  0.02290  23  PRO   C N   
12948 C  CA  . PRO   C 8   ? 1.06700 0.79046 0.72573 0.30746  0.11707  0.02193  23  PRO   C CA  
12949 C  C   . PRO   C 8   ? 1.10039 0.85160 0.75815 0.33163  0.12042  0.02127  23  PRO   C C   
12950 O  O   . PRO   C 8   ? 1.02768 0.82129 0.70825 0.33822  0.11644  0.02007  23  PRO   C O   
12951 C  CB  . PRO   C 8   ? 1.02640 0.76953 0.71125 0.28424  0.11188  0.01947  23  PRO   C CB  
12952 C  CG  . PRO   C 8   ? 0.99002 0.74954 0.69970 0.26885  0.10406  0.01938  23  PRO   C CG  
12953 C  CD  . PRO   C 8   ? 1.01530 0.75975 0.71314 0.27878  0.10441  0.02173  23  PRO   C CD  
12961 N  N   . PRO   C 9   ? 1.07199 0.80213 0.70312 0.34614  0.12796  0.02172  24  PRO   C N   
12962 C  CA  . PRO   C 9   ? 1.02214 0.78086 0.65164 0.37074  0.13133  0.02080  24  PRO   C CA  
12963 C  C   . PRO   C 9   ? 1.01128 0.82590 0.67653 0.36440  0.12651  0.01701  24  PRO   C C   
12964 O  O   . PRO   C 9   ? 1.01961 0.84142 0.70150 0.34335  0.12374  0.01503  24  PRO   C O   
12965 C  CB  . PRO   C 9   ? 1.11420 0.83779 0.71194 0.37935  0.13969  0.02139  24  PRO   C CB  
12966 C  CG  . PRO   C 9   ? 1.11732 0.78570 0.68922 0.36850  0.14235  0.02376  24  PRO   C CG  
12967 C  CD  . PRO   C 9   ? 1.05488 0.73208 0.65313 0.34217  0.13427  0.02306  24  PRO   C CD  
12975 N  N   . GLY   C 10  ? 1.02973 0.88409 0.70515 0.38311  0.12595  0.01574  25  GLY   C N   
12976 C  CA  . GLY   C 10  ? 1.01281 0.92242 0.71970 0.37858  0.12252  0.01140  25  GLY   C CA  
12977 C  C   . GLY   C 10  ? 0.98488 0.91984 0.72423 0.35570  0.11471  0.00974  25  GLY   C C   
12978 O  O   . GLY   C 10  ? 0.91904 0.89463 0.68352 0.34646  0.11231  0.00578  25  GLY   C O   
12982 N  N   . PHE   C 11  ? 1.05877 0.97035 0.79719 0.34610  0.11109  0.01244  26  PHE   C N   
12983 C  CA  . PHE   C 11  ? 0.99429 0.92648 0.76163 0.32467  0.10380  0.01116  26  PHE   C CA  
12984 C  C   . PHE   C 11  ? 0.92976 0.91465 0.72047 0.33219  0.10078  0.00821  26  PHE   C C   
12985 O  O   . PHE   C 11  ? 0.95717 0.95113 0.74039 0.35280  0.10179  0.00915  26  PHE   C O   
12986 C  CB  . PHE   C 11  ? 0.95781 0.85474 0.71672 0.31660  0.10113  0.01464  26  PHE   C CB  
12987 C  CG  . PHE   C 11  ? 0.94714 0.85620 0.73194 0.29285  0.09399  0.01377  26  PHE   C CG  
12988 C  CD1 . PHE   C 11  ? 0.89300 0.83854 0.70080 0.29238  0.08925  0.01234  26  PHE   C CD1 
12989 C  CD2 . PHE   C 11  ? 0.92455 0.80841 0.70953 0.27156  0.09213  0.01430  26  PHE   C CD2 
12990 C  CE1 . PHE   C 11  ? 0.88271 0.83716 0.71229 0.27123  0.08313  0.01165  26  PHE   C CE1 
12991 C  CE2 . PHE   C 11  ? 0.86669 0.76094 0.67370 0.25148  0.08570  0.01368  26  PHE   C CE2 
12992 C  CZ  . PHE   C 11  ? 0.80301 0.73137 0.63182 0.25140  0.08136  0.01247  26  PHE   C CZ  
13002 N  N   . ASP   C 12  ? 0.92290 0.94214 0.74077 0.31513  0.09734  0.00442  27  ASP   C N   
13003 C  CA  . ASP   C 12  ? 0.92664 0.99928 0.76808 0.31827  0.09499  0.00037  27  ASP   C CA  
13004 C  C   . ASP   C 12  ? 0.87549 0.95883 0.74047 0.29575  0.08860  -0.00043 27  ASP   C C   
13005 O  O   . ASP   C 12  ? 0.81632 0.89940 0.69306 0.27451  0.08695  -0.00194 27  ASP   C O   
13006 C  CB  . ASP   C 12  ? 0.91898 1.02585 0.76914 0.31908  0.09827  -0.00447 27  ASP   C CB  
13007 C  CG  . ASP   C 12  ? 0.90605 1.07095 0.78015 0.32072  0.09650  -0.00972 27  ASP   C CG  
13008 O  OD1 . ASP   C 12  ? 0.91407 1.09265 0.80045 0.31810  0.09214  -0.00964 27  ASP   C OD1 
13009 O  OD2 . ASP   C 12  ? 0.76872 0.96654 0.64916 0.32407  0.09971  -0.01432 27  ASP   C OD2 
13014 N  N   . PHE   C 13  ? 0.88723 0.97965 0.75796 0.30117  0.08521  0.00062  28  PHE   C N   
13015 C  CA  . PHE   C 13  ? 0.86370 0.96296 0.75439 0.28163  0.07928  0.00030  28  PHE   C CA  
13016 C  C   . PHE   C 13  ? 0.83700 0.98083 0.75371 0.26746  0.07763  -0.00513 28  PHE   C C   
13017 O  O   . PHE   C 13  ? 0.75683 0.90375 0.68908 0.24880  0.07331  -0.00562 28  PHE   C O   
13018 C  CB  . PHE   C 13  ? 0.86612 0.96634 0.75571 0.29271  0.07657  0.00248  28  PHE   C CB  
13019 C  CG  . PHE   C 13  ? 0.76986 0.82020 0.63711 0.29652  0.07692  0.00780  28  PHE   C CG  
13020 C  CD1 . PHE   C 13  ? 0.93543 0.96225 0.77565 0.31839  0.08191  0.01046  28  PHE   C CD1 
13021 C  CD2 . PHE   C 13  ? 0.75649 0.78305 0.62838 0.27806  0.07271  0.00984  28  PHE   C CD2 
13022 C  CE1 . PHE   C 13  ? 0.87400 0.85327 0.69157 0.32020  0.08312  0.01481  28  PHE   C CE1 
13023 C  CE2 . PHE   C 13  ? 0.80135 0.78379 0.65254 0.28002  0.07345  0.01396  28  PHE   C CE2 
13024 C  CZ  . PHE   C 13  ? 0.78995 0.74807 0.61360 0.30031  0.07889  0.01632  28  PHE   C CZ  
13034 N  N   . THR   C 14  ? 0.81182 0.98967 0.73258 0.27547  0.08131  -0.00944 29  THR   C N   
13035 C  CA  . THR   C 14  ? 0.76258 0.97983 0.70510 0.25970  0.08109  -0.01526 29  THR   C CA  
13036 C  C   . THR   C 14  ? 0.74916 0.95371 0.68933 0.24550  0.08378  -0.01640 29  THR   C C   
13037 O  O   . THR   C 14  ? 0.71814 0.95372 0.67220 0.23396  0.08524  -0.02160 29  THR   C O   
13038 C  CB  . THR   C 14  ? 0.79235 1.06125 0.74300 0.27494  0.08354  -0.02052 29  THR   C CB  
13039 O  OG1 . THR   C 14  ? 0.79457 1.06228 0.72960 0.29261  0.08878  -0.02075 29  THR   C OG1 
13040 C  CG2 . THR   C 14  ? 0.80752 1.09045 0.75965 0.29052  0.08082  -0.01940 29  THR   C CG2 
13048 N  N   . ASP   C 15  ? 0.78725 0.94716 0.70941 0.24555  0.08476  -0.01197 30  ASP   C N   
13049 C  CA  . ASP   C 15  ? 0.82708 0.97277 0.74501 0.23352  0.08732  -0.01272 30  ASP   C CA  
13050 C  C   . ASP   C 15  ? 0.70312 0.84856 0.63613 0.20745  0.08393  -0.01391 30  ASP   C C   
13051 O  O   . ASP   C 15  ? 0.69124 0.80867 0.62313 0.19783  0.07979  -0.01030 30  ASP   C O   
13052 C  CB  . ASP   C 15  ? 0.79782 0.89461 0.69198 0.23928  0.08894  -0.00775 30  ASP   C CB  
13053 C  CG  . ASP   C 15  ? 0.84395 0.92613 0.73211 0.22880  0.09183  -0.00851 30  ASP   C CG  
13054 O  OD1 . ASP   C 15  ? 0.83501 0.94460 0.73659 0.21807  0.09292  -0.01279 30  ASP   C OD1 
13055 O  OD2 . ASP   C 15  ? 0.78932 0.83227 0.65847 0.23070  0.09332  -0.00506 30  ASP   C OD2 
13060 N  N   . PRO   C 16  ? 0.79345 0.96811 0.73920 0.19552  0.08583  -0.01897 31  PRO   C N   
13061 C  CA  . PRO   C 16  ? 0.74314 0.91463 0.70038 0.17131  0.08313  -0.01992 31  PRO   C CA  
13062 C  C   . PRO   C 16  ? 0.76075 0.88874 0.70693 0.16031  0.08170  -0.01581 31  PRO   C C   
13063 O  O   . PRO   C 16  ? 0.75650 0.87293 0.70887 0.14371  0.07812  -0.01480 31  PRO   C O   
13064 C  CB  . PRO   C 16  ? 0.71227 0.92062 0.67984 0.16282  0.08733  -0.02648 31  PRO   C CB  
13065 C  CG  . PRO   C 16  ? 0.80286 1.04375 0.76982 0.18322  0.09092  -0.02957 31  PRO   C CG  
13066 C  CD  . PRO   C 16  ? 0.79458 1.00503 0.74310 0.20321  0.09099  -0.02421 31  PRO   C CD  
13074 N  N   . ALA   C 17  ? 0.85529 0.95927 0.78457 0.16929  0.08451  -0.01359 32  ALA   C N   
13075 C  CA  . ALA   C 17  ? 0.78001 0.84378 0.69812 0.15921  0.08305  -0.00998 32  ALA   C CA  
13076 C  C   . ALA   C 17  ? 0.73772 0.77539 0.65355 0.15686  0.07779  -0.00567 32  ALA   C C   
13077 O  O   . ALA   C 17  ? 0.72102 0.73584 0.63573 0.14281  0.07469  -0.00371 32  ALA   C O   
13078 C  CB  . ALA   C 17  ? 0.86688 0.91029 0.76593 0.17052  0.08750  -0.00869 32  ALA   C CB  
13084 N  N   . ILE   C 18  ? 0.77197 0.81326 0.68649 0.17084  0.07682  -0.00429 33  ILE   C N   
13085 C  CA  . ILE   C 18  ? 0.77546 0.79428 0.68825 0.16853  0.07213  -0.00062 33  ILE   C CA  
13086 C  C   . ILE   C 18  ? 0.66364 0.69316 0.59387 0.15135  0.06734  -0.00145 33  ILE   C C   
13087 O  O   . ILE   C 18  ? 0.66452 0.67067 0.59342 0.13925  0.06377  0.00082  33  ILE   C O   
13088 C  CB  . ILE   C 18  ? 0.77830 0.80221 0.68645 0.18731  0.07251  0.00063  33  ILE   C CB  
13089 C  CG1 . ILE   C 18  ? 0.73322 0.73777 0.61916 0.20467  0.07762  0.00217  33  ILE   C CG1 
13090 C  CG2 . ILE   C 18  ? 0.75888 0.76439 0.66793 0.18318  0.06760  0.00376  33  ILE   C CG2 
13091 C  CD1 . ILE   C 18  ? 0.78268 0.79078 0.66026 0.22571  0.07898  0.00348  33  ILE   C CD1 
13103 N  N   . TYR   C 19  ? 0.69694 0.76264 0.64293 0.15015  0.06746  -0.00500 34  TYR   C N   
13104 C  CA  . TYR   C 19  ? 0.67032 0.74657 0.63151 0.13542  0.06348  -0.00592 34  TYR   C CA  
13105 C  C   . TYR   C 19  ? 0.66688 0.73667 0.63071 0.11679  0.06345  -0.00704 34  TYR   C C   
13106 O  O   . TYR   C 19  ? 0.60016 0.66919 0.57242 0.10398  0.06009  -0.00691 34  TYR   C O   
13107 C  CB  . TYR   C 19  ? 0.62446 0.74198 0.60006 0.13952  0.06436  -0.00999 34  TYR   C CB  
13108 C  CG  . TYR   C 19  ? 0.61453 0.73830 0.58724 0.15853  0.06379  -0.00856 34  TYR   C CG  
13109 C  CD1 . TYR   C 19  ? 0.62867 0.74214 0.60402 0.15910  0.05927  -0.00572 34  TYR   C CD1 
13110 C  CD2 . TYR   C 19  ? 0.64159 0.78038 0.60746 0.17671  0.06794  -0.00992 34  TYR   C CD2 
13111 C  CE1 . TYR   C 19  ? 0.64999 0.76697 0.62084 0.17666  0.05901  -0.00422 34  TYR   C CE1 
13112 C  CE2 . TYR   C 19  ? 0.71318 0.85556 0.67383 0.19555  0.06766  -0.00830 34  TYR   C CE2 
13113 C  CZ  . TYR   C 19  ? 0.69786 0.82859 0.66072 0.19518  0.06324  -0.00540 34  TYR   C CZ  
13114 O  OH  . TYR   C 19  ? 0.69106 0.82349 0.64709 0.21404  0.06320  -0.00364 34  TYR   C OH  
13124 N  N   . ALA   C 20  ? 0.64292 0.70691 0.59851 0.11546  0.06727  -0.00804 35  ALA   C N   
13125 C  CA  . ALA   C 20  ? 0.66716 0.71706 0.62114 0.09894  0.06700  -0.00809 35  ALA   C CA  
13126 C  C   . ALA   C 20  ? 0.70512 0.71841 0.65001 0.09459  0.06272  -0.00349 35  ALA   C C   
13127 O  O   . ALA   C 20  ? 0.69242 0.69355 0.63727 0.08105  0.06080  -0.00288 35  ALA   C O   
13128 C  CB  . ALA   C 20  ? 0.67548 0.72928 0.62256 0.09900  0.07240  -0.01048 35  ALA   C CB  
13134 N  N   . GLU   C 21  ? 0.71651 0.71229 0.65262 0.10575  0.06146  -0.00052 36  GLU   C N   
13135 C  CA  . GLU   C 21  ? 0.68343 0.64677 0.61040 0.10169  0.05775  0.00311  36  GLU   C CA  
13136 C  C   . GLU   C 21  ? 0.65911 0.61843 0.59148 0.10246  0.05297  0.00515  36  GLU   C C   
13137 O  O   . GLU   C 21  ? 0.63740 0.58136 0.57037 0.09281  0.04867  0.00691  36  GLU   C O   
13138 C  CB  . GLU   C 21  ? 0.70012 0.64120 0.60929 0.11150  0.06075  0.00463  36  GLU   C CB  
13139 C  CG  . GLU   C 21  ? 0.73707 0.64568 0.63533 0.10615  0.05761  0.00750  36  GLU   C CG  
13140 C  CD  . GLU   C 21  ? 0.79369 0.67999 0.67345 0.11708  0.06084  0.00886  36  GLU   C CD  
13141 O  OE1 . GLU   C 21  ? 0.80858 0.70147 0.68504 0.13111  0.06357  0.00887  36  GLU   C OE1 
13142 O  OE2 . GLU   C 21  ? 0.83415 0.69574 0.70140 0.11171  0.06086  0.00979  36  GLU   C OE2 
13149 N  N   . ARG   C 22  ? 0.67726 0.65053 0.61307 0.11425  0.05360  0.00490  37  ARG   C N   
13150 C  CA  . ARG   C 22  ? 0.64734 0.61214 0.58458 0.11695  0.04969  0.00718  37  ARG   C CA  
13151 C  C   . ARG   C 22  ? 0.66858 0.65875 0.61390 0.12835  0.05050  0.00595  37  ARG   C C   
13152 O  O   . ARG   C 22  ? 0.64083 0.65375 0.58848 0.13615  0.05432  0.00340  37  ARG   C O   
13153 C  CB  . ARG   C 22  ? 0.67935 0.61241 0.59877 0.12279  0.05018  0.00990  37  ARG   C CB  
13154 C  CG  . ARG   C 22  ? 0.69422 0.62594 0.60087 0.14014  0.05537  0.00992  37  ARG   C CG  
13155 C  CD  . ARG   C 22  ? 0.71537 0.61229 0.60140 0.14459  0.05684  0.01230  37  ARG   C CD  
13156 N  NE  . ARG   C 22  ? 0.69751 0.59062 0.56932 0.16282  0.06187  0.01277  37  ARG   C NE  
13157 C  CZ  . ARG   C 22  ? 0.71679 0.61419 0.58033 0.17207  0.06699  0.01163  37  ARG   C CZ  
13158 N  NH1 . ARG   C 22  ? 0.74133 0.64742 0.60982 0.16412  0.06796  0.00979  37  ARG   C NH1 
13159 N  NH2 . ARG   C 22  ? 0.70801 0.60013 0.55680 0.19029  0.07145  0.01239  37  ARG   C NH2 
13173 N  N   . LEU   C 23  ? 0.60300 0.59001 0.55231 0.12955  0.04681  0.00763  38  LEU   C N   
13174 C  CA  . LEU   C 23  ? 0.66666 0.66914 0.61809 0.14362  0.04746  0.00750  38  LEU   C CA  
13175 C  C   . LEU   C 23  ? 0.62752 0.60286 0.55995 0.15610  0.04922  0.01037  38  LEU   C C   
13176 O  O   . LEU   C 23  ? 0.63938 0.58736 0.56424 0.15015  0.04694  0.01269  38  LEU   C O   
13177 C  CB  . LEU   C 23  ? 0.61868 0.63295 0.58443 0.13786  0.04281  0.00759  38  LEU   C CB  
13178 C  CG  . LEU   C 23  ? 0.67768 0.71917 0.66062 0.12591  0.04189  0.00436  38  LEU   C CG  
13179 C  CD1 . LEU   C 23  ? 0.69236 0.73693 0.68661 0.11802  0.03705  0.00502  38  LEU   C CD1 
13180 C  CD2 . LEU   C 23  ? 0.55304 0.62944 0.54260 0.13433  0.04562  0.00059  38  LEU   C CD2 
13192 N  N   . PRO   C 24  ? 0.63889 0.61985 0.56159 0.17333  0.05361  0.01011  39  PRO   C N   
13193 C  CA  . PRO   C 24  ? 0.66936 0.61943 0.56942 0.18531  0.05653  0.01285  39  PRO   C CA  
13194 C  C   . PRO   C 24  ? 0.67571 0.61742 0.57309 0.19122  0.05432  0.01498  39  PRO   C C   
13195 O  O   . PRO   C 24  ? 0.70053 0.64379 0.58827 0.20853  0.05696  0.01582  39  PRO   C O   
13196 C  CB  . PRO   C 24  ? 0.65649 0.61980 0.54814 0.20253  0.06208  0.01155  39  PRO   C CB  
13197 C  CG  . PRO   C 24  ? 0.66782 0.67478 0.57996 0.20445  0.06078  0.00845  39  PRO   C CG  
13198 C  CD  . PRO   C 24  ? 0.68054 0.69769 0.61181 0.18344  0.05620  0.00707  39  PRO   C CD  
13206 N  N   . VAL   C 25  ? 0.66112 0.59354 0.56622 0.17719  0.04950  0.01589  40  VAL   C N   
13207 C  CA  . VAL   C 25  ? 0.66895 0.59705 0.57473 0.18049  0.04689  0.01753  40  VAL   C CA  
13208 C  C   . VAL   C 25  ? 0.68789 0.58311 0.56833 0.19167  0.05071  0.01992  40  VAL   C C   
13209 O  O   . VAL   C 25  ? 0.67733 0.57275 0.55175 0.20461  0.05162  0.02113  40  VAL   C O   
13210 C  CB  . VAL   C 25  ? 0.68633 0.61055 0.60480 0.16261  0.04113  0.01779  40  VAL   C CB  
13211 C  CG1 . VAL   C 25  ? 0.65505 0.56464 0.56867 0.16468  0.03914  0.01974  40  VAL   C CG1 
13212 C  CG2 . VAL   C 25  ? 0.62486 0.58222 0.56671 0.15449  0.03788  0.01558  40  VAL   C CG2 
13222 N  N   . ALA   C 26  ? 0.71061 0.57612 0.57429 0.18670  0.05337  0.02049  41  ALA   C N   
13223 C  CA  . ALA   C 26  ? 0.70394 0.53449 0.54043 0.19544  0.05801  0.02236  41  ALA   C CA  
13224 C  C   . ALA   C 26  ? 0.76469 0.59700 0.58604 0.21741  0.06382  0.02294  41  ALA   C C   
13225 O  O   . ALA   C 26  ? 0.81433 0.62581 0.61579 0.22975  0.06723  0.02480  41  ALA   C O   
13226 C  CB  . ALA   C 26  ? 0.74383 0.54426 0.56578 0.18382  0.05990  0.02213  41  ALA   C CB  
13232 N  N   . GLU   C 27  ? 0.71315 0.56984 0.54240 0.22295  0.06528  0.02125  42  GLU   C N   
13233 C  CA  . GLU   C 27  ? 0.83985 0.70155 0.65509 0.24510  0.07073  0.02151  42  GLU   C CA  
13234 C  C   . GLU   C 27  ? 0.77353 0.66262 0.59798 0.25919  0.06911  0.02160  42  GLU   C C   
13235 O  O   . GLU   C 27  ? 0.81442 0.69739 0.62096 0.27988  0.07332  0.02296  42  GLU   C O   
13236 C  CB  . GLU   C 27  ? 0.72975 0.61134 0.55121 0.24589  0.07285  0.01915  42  GLU   C CB  
13237 C  CG  . GLU   C 27  ? 0.76333 0.61607 0.57120 0.23589  0.07557  0.01921  42  GLU   C CG  
13238 C  CD  . GLU   C 27  ? 0.76090 0.61917 0.58722 0.21274  0.07052  0.01791  42  GLU   C CD  
13239 O  OE1 . GLU   C 27  ? 0.72547 0.59784 0.57011 0.20294  0.06498  0.01775  42  GLU   C OE1 
13240 O  OE2 . GLU   C 27  ? 0.75599 0.60373 0.57734 0.20498  0.07222  0.01711  42  GLU   C OE2 
13247 N  N   . PHE   C 28  ? 0.73579 0.65474 0.58666 0.24886  0.06328  0.02011  43  PHE   C N   
13248 C  CA  . PHE   C 28  ? 0.78372 0.72735 0.64348 0.26021  0.06125  0.02009  43  PHE   C CA  
13249 C  C   . PHE   C 28  ? 0.73908 0.65299 0.58332 0.26452  0.06117  0.02324  43  PHE   C C   
13250 O  O   . PHE   C 28  ? 0.78416 0.70020 0.61784 0.28320  0.06309  0.02454  43  PHE   C O   
13251 C  CB  . PHE   C 28  ? 0.75923 0.73926 0.64968 0.24590  0.05549  0.01744  43  PHE   C CB  
13252 C  CG  . PHE   C 28  ? 0.73507 0.75300 0.64061 0.24611  0.05636  0.01365  43  PHE   C CG  
13253 C  CD1 . PHE   C 28  ? 0.73350 0.77396 0.63416 0.26607  0.06001  0.01227  43  PHE   C CD1 
13254 C  CD2 . PHE   C 28  ? 0.67258 0.70371 0.59601 0.22652  0.05384  0.01126  43  PHE   C CD2 
13255 C  CE1 . PHE   C 28  ? 0.76982 0.84733 0.68451 0.26523  0.06112  0.00810  43  PHE   C CE1 
13256 C  CE2 . PHE   C 28  ? 0.65009 0.71503 0.58598 0.22523  0.05534  0.00733  43  PHE   C CE2 
13257 C  CZ  . PHE   C 28  ? 0.72419 0.81342 0.65639 0.24397  0.05899  0.00551  43  PHE   C CZ  
13267 N  N   . ALA   C 29  ? 0.78611 0.67276 0.62809 0.24756  0.05907  0.02429  44  ALA   C N   
13268 C  CA  . ALA   C 29  ? 0.80530 0.66025 0.62987 0.24971  0.05990  0.02683  44  ALA   C CA  
13269 C  C   . ALA   C 29  ? 0.80046 0.62579 0.59207 0.26892  0.06726  0.02886  44  ALA   C C   
13270 O  O   . ALA   C 29  ? 0.85050 0.66481 0.62802 0.28235  0.06904  0.03084  44  ALA   C O   
13271 C  CB  . ALA   C 29  ? 0.74178 0.57127 0.56588 0.22827  0.05767  0.02687  44  ALA   C CB  
13277 N  N   . GLU   C 30  ? 0.80524 0.61599 0.58271 0.27089  0.07191  0.02847  45  GLU   C N   
13278 C  CA  . GLU   C 30  ? 0.86519 0.64442 0.60855 0.28914  0.07966  0.03038  45  GLU   C CA  
13279 C  C   . GLU   C 30  ? 0.86344 0.66464 0.60311 0.31492  0.08154  0.03114  45  GLU   C C   
13280 O  O   . GLU   C 30  ? 0.92109 0.69779 0.63481 0.33146  0.08597  0.03364  45  GLU   C O   
13281 C  CB  . GLU   C 30  ? 0.88830 0.65340 0.62050 0.28609  0.08392  0.02940  45  GLU   C CB  
13282 C  CG  . GLU   C 30  ? 0.98126 0.71311 0.67675 0.30523  0.09265  0.03118  45  GLU   C CG  
13283 C  CD  . GLU   C 30  ? 1.00614 0.69109 0.67168 0.30573  0.09685  0.03341  45  GLU   C CD  
13284 O  OE1 . GLU   C 30  ? 0.99029 0.66452 0.66276 0.28688  0.09332  0.03305  45  GLU   C OE1 
13285 O  OE2 . GLU   C 30  ? 1.06086 0.71917 0.69462 0.32512  0.10407  0.03537  45  GLU   C OE2 
13292 N  N   . LEU   C 31  ? 0.89881 0.74643 0.66307 0.31868  0.07847  0.02878  46  LEU   C N   
13293 C  CA  . LEU   C 31  ? 0.93132 0.80670 0.69469 0.34297  0.07969  0.02876  46  LEU   C CA  
13294 C  C   . LEU   C 31  ? 0.94148 0.81882 0.70566 0.34916  0.07696  0.03048  46  LEU   C C   
13295 O  O   . LEU   C 31  ? 0.95549 0.81512 0.69503 0.36998  0.08103  0.03302  46  LEU   C O   
13296 C  CB  . LEU   C 31  ? 0.89560 0.82415 0.68846 0.34106  0.07646  0.02486  46  LEU   C CB  
13297 C  CG  . LEU   C 31  ? 0.93610 0.87173 0.72606 0.34366  0.08030  0.02289  46  LEU   C CG  
13298 C  CD1 . LEU   C 31  ? 0.90015 0.89233 0.71484 0.34859  0.07827  0.01878  46  LEU   C CD1 
13299 C  CD2 . LEU   C 31  ? 0.89127 0.79428 0.64579 0.36498  0.08793  0.02533  46  LEU   C CD2 
13311 N  N   . ARG   C 32  ? 0.85260 0.75061 0.64389 0.33170  0.07025  0.02919  47  ARG   C N   
13312 C  CA  . ARG   C 32  ? 0.91681 0.81657 0.71106 0.33448  0.06714  0.03065  47  ARG   C CA  
13313 C  C   . ARG   C 32  ? 0.95195 0.80143 0.71181 0.34288  0.07205  0.03434  47  ARG   C C   
13314 O  O   . ARG   C 32  ? 1.00067 0.84723 0.74762 0.36062  0.07339  0.03632  47  ARG   C O   
13315 C  CB  . ARG   C 32  ? 0.85368 0.76572 0.67538 0.30956  0.06027  0.02925  47  ARG   C CB  
13316 C  CG  . ARG   C 32  ? 0.80658 0.76907 0.66119 0.30192  0.05558  0.02553  47  ARG   C CG  
13317 C  CD  . ARG   C 32  ? 0.79915 0.77457 0.67750 0.28325  0.04909  0.02469  47  ARG   C CD  
13318 N  NE  . ARG   C 32  ? 0.72889 0.67373 0.60578 0.26297  0.04759  0.02563  47  ARG   C NE  
13319 C  CZ  . ARG   C 32  ? 0.77955 0.72658 0.66751 0.24617  0.04623  0.02394  47  ARG   C CZ  
13320 N  NH1 . ARG   C 32  ? 0.71783 0.69339 0.61828 0.24584  0.04666  0.02123  47  ARG   C NH1 
13321 N  NH2 . ARG   C 32  ? 0.72169 0.64228 0.60749 0.22939  0.04452  0.02478  47  ARG   C NH2 
13335 N  N   . SER   C 33  ? 0.93480 0.74424 0.67821 0.33017  0.07517  0.03506  48  SER   C N   
13336 C  CA  . SER   C 33  ? 0.95801 0.71684 0.66682 0.33478  0.08073  0.03788  48  SER   C CA  
13337 C  C   . SER   C 33  ? 1.00651 0.74965 0.68378 0.35746  0.08760  0.03992  48  SER   C C   
13338 O  O   . SER   C 33  ? 0.99704 0.72859 0.65555 0.36497  0.08896  0.04235  48  SER   C O   
13339 C  CB  . SER   C 33  ? 0.97113 0.69544 0.67135 0.31282  0.08229  0.03721  48  SER   C CB  
13340 O  OG  . SER   C 33  ? 1.09935 0.77522 0.76661 0.31379  0.08787  0.03916  48  SER   C OG  
13346 N  N   . ALA   C 34  ? 0.94402 0.68998 0.61575 0.36340  0.09105  0.03901  49  ALA   C N   
13347 C  CA  . ALA   C 34  ? 1.04103 0.76541 0.67930 0.37651  0.09733  0.04130  49  ALA   C CA  
13348 C  C   . ALA   C 34  ? 1.09632 0.86007 0.73989 0.39515  0.09645  0.04120  49  ALA   C C   
13349 O  O   . ALA   C 34  ? 1.04638 0.79613 0.66167 0.40906  0.10048  0.04400  49  ALA   C O   
13350 C  CB  . ALA   C 34  ? 1.07081 0.76036 0.69104 0.36918  0.10307  0.04075  49  ALA   C CB  
13356 N  N   . ALA   C 35  ? 0.99109 0.80352 0.66863 0.39550  0.09156  0.03793  50  ALA   C N   
13357 C  CA  . ALA   C 35  ? 1.02221 0.87742 0.70730 0.41130  0.09020  0.03695  50  ALA   C CA  
13358 C  C   . ALA   C 35  ? 1.00081 0.90929 0.72543 0.40676  0.08349  0.03323  50  ALA   C C   
13359 O  O   . ALA   C 35  ? 0.98735 0.92888 0.73473 0.40402  0.08247  0.02944  50  ALA   C O   
13360 C  CB  . ALA   C 35  ? 1.10772 0.96295 0.78508 0.41676  0.09450  0.03586  50  ALA   C CB  
13366 N  N   . PRO   C 36  ? 0.98813 0.90618 0.72113 0.40508  0.07920  0.03397  51  PRO   C N   
13367 C  CA  . PRO   C 36  ? 0.95502 0.92256 0.72518 0.39885  0.07297  0.03030  51  PRO   C CA  
13368 C  C   . PRO   C 36  ? 0.99894 1.01787 0.78511 0.40722  0.07170  0.02666  51  PRO   C C   
13369 O  O   . PRO   C 36  ? 0.94843 1.00357 0.76455 0.39811  0.06923  0.02229  51  PRO   C O   
13370 C  CB  . PRO   C 36  ? 1.01217 0.97816 0.77939 0.40056  0.06963  0.03241  51  PRO   C CB  
13371 C  CG  . PRO   C 36  ? 1.09385 1.01905 0.82151 0.41231  0.07447  0.03687  51  PRO   C CG  
13372 C  CD  . PRO   C 36  ? 1.05296 0.93819 0.76108 0.40869  0.08028  0.03793  51  PRO   C CD  
13380 N  N   . ILE   C 37  ? 0.99593 1.01942 0.76203 0.42393  0.07348  0.02819  52  ILE   C N   
13381 C  CA  . ILE   C 37  ? 1.02506 1.09108 0.80039 0.43262  0.07327  0.02490  52  ILE   C CA  
13382 C  C   . ILE   C 37  ? 1.02056 1.05727 0.76958 0.44129  0.07927  0.02697  52  ILE   C C   
13383 O  O   . ILE   C 37  ? 1.04459 1.04409 0.76037 0.45201  0.08266  0.03166  52  ILE   C O   
13384 C  CB  . ILE   C 37  ? 1.03858 1.13844 0.81264 0.44585  0.06978  0.02473  52  ILE   C CB  
13385 C  CG1 . ILE   C 37  ? 1.03659 1.14758 0.82600 0.43825  0.06481  0.02443  52  ILE   C CG1 
13386 C  CG2 . ILE   C 37  ? 1.00748 1.16213 0.80146 0.44883  0.06806  0.01951  52  ILE   C CG2 
13387 C  CD1 . ILE   C 37  ? 0.97882 1.13440 0.77582 0.44724  0.06048  0.02245  52  ILE   C CD1 
13399 N  N   . TRP   C 38  ? 1.01602 1.06896 0.77888 0.43624  0.08099  0.02339  53  TRP   C N   
13400 C  CA  . TRP   C 38  ? 1.03265 1.05468 0.77366 0.44049  0.08691  0.02487  53  TRP   C CA  
13401 C  C   . TRP   C 38  ? 0.99597 1.05997 0.75048 0.44523  0.08740  0.02062  53  TRP   C C   
13402 O  O   . TRP   C 38  ? 0.93725 1.04266 0.72321 0.43513  0.08488  0.01536  53  TRP   C O   
13403 C  CB  . TRP   C 38  ? 1.00639 0.99130 0.74824 0.42459  0.08956  0.02488  53  TRP   C CB  
13404 C  CG  . TRP   C 38  ? 1.07473 1.02867 0.79665 0.42588  0.09567  0.02559  53  TRP   C CG  
13405 C  CD1 . TRP   C 38  ? 1.10765 1.01455 0.79303 0.43321  0.10062  0.03002  53  TRP   C CD1 
13406 C  CD2 . TRP   C 38  ? 1.08627 1.05308 0.82260 0.41871  0.09796  0.02157  53  TRP   C CD2 
13407 N  NE1 . TRP   C 38  ? 1.11534 1.00516 0.79203 0.43091  0.10549  0.02903  53  TRP   C NE1 
13408 C  CE2 . TRP   C 38  ? 1.10435 1.03026 0.81192 0.42240  0.10393  0.02386  53  TRP   C CE2 
13409 C  CE3 . TRP   C 38  ? 0.98303 0.99158 0.75282 0.40608  0.09517  0.01644  53  TRP   C CE3 
13410 C  CZ2 . TRP   C 38  ? 1.10390 1.02959 0.81543 0.41719  0.10771  0.02087  53  TRP   C CZ2 
13411 C  CZ3 . TRP   C 38  ? 1.02867 1.03644 0.80236 0.39412  0.09707  0.01436  53  TRP   C CZ3 
13412 C  CH2 . TRP   C 38  ? 1.08664 1.05402 0.83194 0.40063  0.10328  0.01653  53  TRP   C CH2 
13423 N  N   . TRP   C 39  ? 1.11113 1.16471 0.84123 0.46003  0.09089  0.02278  54  TRP   C N   
13424 C  CA  . TRP   C 39  ? 1.12703 1.21788 0.86778 0.46466  0.09173  0.01880  54  TRP   C CA  
13425 C  C   . TRP   C 39  ? 1.05943 1.13754 0.80816 0.45195  0.09585  0.01612  54  TRP   C C   
13426 O  O   . TRP   C 39  ? 1.05878 1.08756 0.78444 0.45088  0.10052  0.01936  54  TRP   C O   
13427 C  CB  . TRP   C 39  ? 1.11901 1.20132 0.83007 0.48520  0.09410  0.02228  54  TRP   C CB  
13428 C  CG  . TRP   C 39  ? 1.04748 1.16817 0.76982 0.48940  0.09482  0.01800  54  TRP   C CG  
13429 C  CD1 . TRP   C 39  ? 1.05078 1.15431 0.76043 0.49221  0.09993  0.01817  54  TRP   C CD1 
13430 C  CD2 . TRP   C 39  ? 1.02911 1.21265 0.77813 0.48965  0.09043  0.01238  54  TRP   C CD2 
13431 N  NE1 . TRP   C 39  ? 1.06523 1.21751 0.79238 0.49476  0.09896  0.01309  54  TRP   C NE1 
13432 C  CE2 . TRP   C 39  ? 1.02762 1.22977 0.77889 0.49275  0.09319  0.00931  54  TRP   C CE2 
13433 C  CE3 . TRP   C 39  ? 0.99284 1.21862 0.76337 0.48665  0.08456  0.00936  54  TRP   C CE3 
13434 C  CZ2 . TRP   C 39  ? 1.06664 1.32844 0.84080 0.49238  0.09034  0.00313  54  TRP   C CZ2 
13435 C  CZ3 . TRP   C 39  ? 1.06019 1.34450 0.85279 0.48598  0.08175  0.00320  54  TRP   C CZ3 
13436 C  CH2 . TRP   C 39  ? 1.03504 1.33714 0.82931 0.48856  0.08465  0.00004  54  TRP   C CH2 
13447 N  N   . ASN   C 40  ? 1.06177 1.18373 0.84160 0.44160  0.09455  0.00998  55  ASN   C N   
13448 C  CA  . ASN   C 40  ? 1.06039 1.17591 0.84919 0.42943  0.09872  0.00677  55  ASN   C CA  
13449 C  C   . ASN   C 40  ? 1.01010 1.15183 0.79822 0.43691  0.10146  0.00377  55  ASN   C C   
13450 O  O   . ASN   C 40  ? 1.05098 1.24582 0.86168 0.43513  0.09918  -0.00140 55  ASN   C O   
13451 C  CB  . ASN   C 40  ? 1.04922 1.19211 0.87116 0.40906  0.09562  0.00230  55  ASN   C CB  
13452 C  CG  . ASN   C 40  ? 1.03291 1.15731 0.86096 0.38380  0.09581  0.00153  55  ASN   C CG  
13453 O  OD1 . ASN   C 40  ? 1.01119 1.16051 0.86480 0.36198  0.09220  -0.00192 55  ASN   C OD1 
13454 N  ND2 . ASN   C 40  ? 1.06897 1.14862 0.87213 0.38675  0.10027  0.00470  55  ASN   C ND2 
13461 N  N   . GLY   C 41  ? 1.01825 1.12244 0.77992 0.44423  0.10647  0.00679  56  GLY   C N   
13462 C  CA  . GLY   C 41  ? 1.14797 1.27269 0.90665 0.45201  0.10930  0.00443  56  GLY   C CA  
13463 C  C   . GLY   C 41  ? 1.10100 1.24685 0.88168 0.43680  0.11230  -0.00174 56  GLY   C C   
13464 O  O   . GLY   C 41  ? 0.95512 1.07343 0.73817 0.42121  0.11399  -0.00171 56  GLY   C O   
13468 N  N   . GLN   C 42  ? 1.05377 1.24851 0.84977 0.43853  0.11200  -0.00676 57  GLN   C N   
13469 C  CA  . GLN   C 42  ? 1.04299 1.26322 0.85869 0.42423  0.11548  -0.01316 57  GLN   C CA  
13470 C  C   . GLN   C 42  ? 0.99912 1.22757 0.80353 0.43423  0.11894  -0.01428 57  GLN   C C   
13471 O  O   . GLN   C 42  ? 0.96562 1.23034 0.77291 0.44511  0.11616  -0.01569 57  GLN   C O   
13472 C  CB  . GLN   C 42  ? 0.97827 1.25623 0.82758 0.41168  0.11190  -0.01959 57  GLN   C CB  
13473 C  CG  . GLN   C 42  ? 0.95701 1.22417 0.82057 0.39223  0.10625  -0.01793 57  GLN   C CG  
13474 C  CD  . GLN   C 42  ? 0.91819 1.24107 0.81241 0.37943  0.10259  -0.02410 57  GLN   C CD  
13475 O  OE1 . GLN   C 42  ? 0.99020 1.35425 0.89072 0.39345  0.10138  -0.02698 57  GLN   C OE1 
13476 N  NE2 . GLN   C 42  ? 0.92812 1.24975 0.84004 0.34998  0.09981  -0.02577 57  GLN   C NE2 
13485 N  N   . ASP   C 43  ? 0.98260 1.17752 0.77360 0.43057  0.12487  -0.01375 58  ASP   C N   
13486 C  CA  . ASP   C 43  ? 1.01065 1.20831 0.78917 0.43987  0.12855  -0.01441 58  ASP   C CA  
13487 C  C   . ASP   C 43  ? 0.97792 1.23806 0.78230 0.43392  0.12800  -0.02196 58  ASP   C C   
13488 O  O   . ASP   C 43  ? 0.98411 1.27789 0.81484 0.41798  0.12666  -0.02714 58  ASP   C O   
13489 C  CB  . ASP   C 43  ? 1.06058 1.21231 0.82253 0.43329  0.13512  -0.01332 58  ASP   C CB  
13490 C  CG  . ASP   C 43  ? 1.09324 1.18135 0.82488 0.43949  0.13623  -0.00613 58  ASP   C CG  
13491 O  OD1 . ASP   C 43  ? 1.15886 1.23818 0.87936 0.45128  0.13252  -0.00154 58  ASP   C OD1 
13492 O  OD2 . ASP   C 43  ? 1.08136 1.12721 0.80063 0.42712  0.13882  -0.00428 58  ASP   C OD2 
13497 N  N   . PRO   C 44  ? 1.15228 1.42861 0.94874 0.44582  0.12920  -0.02283 59  PRO   C N   
13498 C  CA  . PRO   C 44  ? 1.07560 1.41204 0.89552 0.43961  0.12866  -0.03045 59  PRO   C CA  
13499 C  C   . PRO   C 44  ? 1.12845 1.47813 0.96796 0.41620  0.13302  -0.03664 59  PRO   C C   
13500 O  O   . PRO   C 44  ? 1.00923 1.32243 0.83767 0.40999  0.13845  -0.03547 59  PRO   C O   
13501 C  CB  . PRO   C 44  ? 1.08871 1.42366 0.89043 0.45622  0.13086  -0.02924 59  PRO   C CB  
13502 C  CG  . PRO   C 44  ? 1.04765 1.33569 0.81854 0.47559  0.12976  -0.02055 59  PRO   C CG  
13503 C  CD  . PRO   C 44  ? 1.01079 1.25178 0.77552 0.46548  0.13103  -0.01691 59  PRO   C CD  
13511 N  N   . GLY   C 45  ? 0.98481 1.38654 0.85196 0.40246  0.13077  -0.04334 60  GLY   C N   
13512 C  CA  . GLY   C 45  ? 0.95543 1.37165 0.84120 0.37712  0.13396  -0.04897 60  GLY   C CA  
13513 C  C   . GLY   C 45  ? 0.91380 1.29016 0.80375 0.35403  0.12879  -0.04425 60  GLY   C C   
13514 O  O   . GLY   C 45  ? 0.94244 1.32372 0.84796 0.32665  0.12751  -0.04701 60  GLY   C O   
13518 N  N   . LYS   C 46  ? 1.03467 1.37152 0.91019 0.36418  0.12607  -0.03740 61  LYS   C N   
13519 C  CA  . LYS   C 46  ? 1.02168 1.32020 0.89983 0.34423  0.12109  -0.03278 61  LYS   C CA  
13520 C  C   . LYS   C 46  ? 0.99074 1.30742 0.88124 0.34608  0.11600  -0.03251 61  LYS   C C   
13521 O  O   . LYS   C 46  ? 0.92586 1.20612 0.80873 0.34509  0.11258  -0.02694 61  LYS   C O   
13522 C  CB  . LYS   C 46  ? 1.03593 1.27128 0.88717 0.35057  0.12217  -0.02542 61  LYS   C CB  
13523 C  CG  . LYS   C 46  ? 1.03611 1.24877 0.87265 0.34929  0.12727  -0.02523 61  LYS   C CG  
13524 C  CD  . LYS   C 46  ? 1.09045 1.31910 0.94495 0.32269  0.12709  -0.02958 61  LYS   C CD  
13525 C  CE  . LYS   C 46  ? 1.12179 1.31333 0.96016 0.31649  0.13071  -0.02765 61  LYS   C CE  
13526 N  NZ  . LYS   C 46  ? 1.53458 1.74023 1.38847 0.29138  0.13086  -0.03174 61  LYS   C NZ  
13540 N  N   . GLY   C 47  ? 0.94098 1.31527 0.85065 0.34805  0.11562  -0.03892 62  GLY   C N   
13541 C  CA  . GLY   C 47  ? 0.91860 1.31533 0.83968 0.35218  0.11118  -0.03929 62  GLY   C CA  
13542 C  C   . GLY   C 47  ? 0.89428 1.33115 0.84302 0.32811  0.10851  -0.04543 62  GLY   C C   
13543 O  O   . GLY   C 47  ? 0.94904 1.42423 0.91048 0.33347  0.10622  -0.04862 62  GLY   C O   
13547 N  N   . GLY   C 48  ? 0.89108 1.31842 0.84761 0.30181  0.10912  -0.04720 63  GLY   C N   
13548 C  CA  . GLY   C 48  ? 0.93575 1.39167 0.91493 0.27621  0.10717  -0.05248 63  GLY   C CA  
13549 C  C   . GLY   C 48  ? 0.96108 1.48358 0.95689 0.27927  0.10907  -0.06129 63  GLY   C C   
13550 O  O   . GLY   C 48  ? 0.89737 1.44632 0.91001 0.26611  0.10648  -0.06493 63  GLY   C O   
13554 N  N   . GLY   C 49  ? 0.94565 1.49748 0.93704 0.29595  0.11374  -0.06524 64  GLY   C N   
13555 C  CA  . GLY   C 49  ? 0.87679 1.49629 0.88375 0.29905  0.11606  -0.07458 64  GLY   C CA  
13556 C  C   . GLY   C 49  ? 0.88941 1.52182 0.89072 0.32033  0.10904  -0.07184 64  GLY   C C   
13557 O  O   . GLY   C 49  ? 0.91739 1.59525 0.92882 0.31811  0.10598  -0.07746 64  GLY   C O   
13561 N  N   . PHE   C 50  ? 0.87515 1.46797 0.85890 0.34006  0.10648  -0.06349 65  PHE   C N   
13562 C  CA  . PHE   C 50  ? 0.95633 1.55485 0.93032 0.36099  0.10010  -0.05981 65  PHE   C CA  
13563 C  C   . PHE   C 50  ? 0.96749 1.52727 0.91419 0.38428  0.10165  -0.05292 65  PHE   C C   
13564 O  O   . PHE   C 50  ? 0.93992 1.45007 0.87243 0.38737  0.10469  -0.04725 65  PHE   C O   
13565 C  CB  . PHE   C 50  ? 0.92154 1.50705 0.89906 0.36012  0.09540  -0.05613 65  PHE   C CB  
13566 C  CG  . PHE   C 50  ? 0.90474 1.52009 0.90781 0.33490  0.09481  -0.06234 65  PHE   C CG  
13567 C  CD1 . PHE   C 50  ? 0.94560 1.61366 0.96570 0.32163  0.09396  -0.07085 65  PHE   C CD1 
13568 C  CD2 . PHE   C 50  ? 0.90388 1.49346 0.91248 0.32420  0.09516  -0.05973 65  PHE   C CD2 
13569 C  CE1 . PHE   C 50  ? 0.89183 1.58345 0.93250 0.29743  0.09388  -0.07645 65  PHE   C CE1 
13570 C  CE2 . PHE   C 50  ? 0.88022 1.49479 0.90997 0.30169  0.09487  -0.06499 65  PHE   C CE2 
13571 C  CZ  . PHE   C 50  ? 0.87073 1.53482 0.91586 0.28785  0.09443  -0.07326 65  PHE   C CZ  
13581 N  N   . HIS   C 51  ? 0.92215 1.50387 0.86026 0.40032  0.09960  -0.05349 66  HIS   C N   
13582 C  CA  . HIS   C 51  ? 1.02682 1.57965 0.94015 0.41991  0.10226  -0.04863 66  HIS   C CA  
13583 C  C   . HIS   C 51  ? 1.00675 1.54444 0.89789 0.44509  0.09758  -0.04182 66  HIS   C C   
13584 O  O   . HIS   C 51  ? 0.91892 1.45887 0.79345 0.46327  0.09753  -0.04003 66  HIS   C O   
13585 C  CB  . HIS   C 51  ? 0.97512 1.56449 0.89462 0.41777  0.10486  -0.05498 66  HIS   C CB  
13586 C  CG  . HIS   C 51  ? 0.98504 1.59592 0.92653 0.39119  0.10939  -0.06258 66  HIS   C CG  
13587 N  ND1 . HIS   C 51  ? 0.92270 1.58617 0.88784 0.37392  0.10752  -0.07095 66  HIS   C ND1 
13588 C  CD2 . HIS   C 51  ? 0.99671 1.58181 0.93794 0.37817  0.11600  -0.06304 66  HIS   C CD2 
13589 C  CE1 . HIS   C 51  ? 0.89718 1.56537 0.87512 0.35102  0.11310  -0.07608 66  HIS   C CE1 
13590 N  NE2 . HIS   C 51  ? 0.93172 1.55364 0.89559 0.35367  0.11823  -0.07135 66  HIS   C NE2 
13598 N  N   . ASP   C 52  ? 0.92531 1.44630 0.81465 0.44633  0.09384  -0.03782 67  ASP   C N   
13599 C  CA  . ASP   C 52  ? 0.94589 1.44957 0.81276 0.46839  0.08978  -0.03115 67  ASP   C CA  
13600 C  C   . ASP   C 52  ? 0.91740 1.35426 0.75653 0.47836  0.09291  -0.02235 67  ASP   C C   
13601 O  O   . ASP   C 52  ? 0.94901 1.36332 0.76673 0.49470  0.09043  -0.01617 67  ASP   C O   
13602 C  CB  . ASP   C 52  ? 0.95622 1.48389 0.83629 0.46389  0.08370  -0.03236 67  ASP   C CB  
13603 C  CG  . ASP   C 52  ? 0.91807 1.43669 0.81782 0.44170  0.08440  -0.03403 67  ASP   C CG  
13604 O  OD1 . ASP   C 52  ? 0.89642 1.37330 0.79052 0.43565  0.08892  -0.03106 67  ASP   C OD1 
13605 O  OD2 . ASP   C 52  ? 0.88436 1.43757 0.80431 0.43032  0.08043  -0.03839 67  ASP   C OD2 
13610 N  N   . GLY   C 53  ? 0.89267 1.29689 0.73018 0.46817  0.09855  -0.02188 68  GLY   C N   
13611 C  CA  . GLY   C 53  ? 1.01276 1.35322 0.82203 0.47635  0.10205  -0.01428 68  GLY   C CA  
13612 C  C   . GLY   C 53  ? 1.01019 1.31576 0.81671 0.47022  0.10063  -0.01014 68  GLY   C C   
13613 O  O   . GLY   C 53  ? 1.05227 1.30524 0.83179 0.47862  0.10273  -0.00346 68  GLY   C O   
13617 N  N   . GLY   C 54  ? 0.91522 1.24765 0.74782 0.45523  0.09730  -0.01398 69  GLY   C N   
13618 C  CA  . GLY   C 54  ? 1.06007 1.36082 0.89310 0.44715  0.09615  -0.01068 69  GLY   C CA  
13619 C  C   . GLY   C 54  ? 1.02461 1.35918 0.87597 0.44306  0.08997  -0.01259 69  GLY   C C   
13620 O  O   . GLY   C 54  ? 0.99168 1.37756 0.85908 0.44260  0.08684  -0.01764 69  GLY   C O   
13624 N  N   . PHE   C 55  ? 1.00816 1.31271 0.85634 0.43932  0.08825  -0.00868 70  PHE   C N   
13625 C  CA  . PHE   C 55  ? 1.04800 1.37812 0.91283 0.43397  0.08261  -0.01000 70  PHE   C CA  
13626 C  C   . PHE   C 55  ? 0.96558 1.24803 0.81299 0.43786  0.08150  -0.00325 70  PHE   C C   
13627 O  O   . PHE   C 55  ? 0.98795 1.21968 0.81136 0.44295  0.08525  0.00181  70  PHE   C O   
13628 C  CB  . PHE   C 55  ? 1.02969 1.39372 0.92792 0.41162  0.08216  -0.01667 70  PHE   C CB  
13629 C  CG  . PHE   C 55  ? 1.00104 1.33113 0.90254 0.39812  0.08607  -0.01587 70  PHE   C CG  
13630 C  CD1 . PHE   C 55  ? 1.02031 1.30445 0.91048 0.39797  0.08542  -0.01030 70  PHE   C CD1 
13631 C  CD2 . PHE   C 55  ? 1.04557 1.38909 0.96033 0.38408  0.09005  -0.02070 70  PHE   C CD2 
13632 C  CE1 . PHE   C 55  ? 0.98680 1.23428 0.87798 0.37674  0.08519  -0.00829 70  PHE   C CE1 
13633 C  CE2 . PHE   C 55  ? 1.03065 1.33300 0.94488 0.36067  0.08882  -0.01778 70  PHE   C CE2 
13634 C  CZ  . PHE   C 55  ? 0.99309 1.24874 0.89594 0.35736  0.08623  -0.01167 70  PHE   C CZ  
13644 N  N   . TRP   C 56  ? 0.97898 1.27774 0.83832 0.43396  0.07655  -0.00356 71  TRP   C N   
13645 C  CA  . TRP   C 56  ? 0.96073 1.21955 0.80636 0.43584  0.07507  0.00213  71  TRP   C CA  
13646 C  C   . TRP   C 56  ? 0.90819 1.15967 0.77475 0.41642  0.07435  0.00067  71  TRP   C C   
13647 O  O   . TRP   C 56  ? 0.87384 1.16591 0.76848 0.40397  0.07143  -0.00440 71  TRP   C O   
13648 C  CB  . TRP   C 56  ? 1.01802 1.29736 0.86023 0.44588  0.07009  0.00321  71  TRP   C CB  
13649 C  CG  . TRP   C 56  ? 1.00733 1.27556 0.81920 0.46795  0.07104  0.00728  71  TRP   C CG  
13650 C  CD1 . TRP   C 56  ? 1.02460 1.33286 0.83561 0.48015  0.06892  0.00490  71  TRP   C CD1 
13651 C  CD2 . TRP   C 56  ? 1.02193 1.23508 0.79828 0.48029  0.07457  0.01439  71  TRP   C CD2 
13652 N  NE1 . TRP   C 56  ? 1.07066 1.35224 0.84767 0.50072  0.07077  0.01050  71  TRP   C NE1 
13653 C  CE2 . TRP   C 56  ? 1.02029 1.24277 0.77509 0.50070  0.07458  0.01637  71  TRP   C CE2 
13654 C  CE3 . TRP   C 56  ? 1.06377 1.22059 0.82333 0.47537  0.07791  0.01905  71  TRP   C CE3 
13655 C  CZ2 . TRP   C 56  ? 1.04272 1.21914 0.75920 0.51634  0.07826  0.02308  71  TRP   C CZ2 
13656 C  CZ3 . TRP   C 56  ? 1.07759 1.18910 0.79950 0.48936  0.08167  0.02519  71  TRP   C CZ3 
13657 C  CH2 . TRP   C 56  ? 1.08231 1.20328 0.78269 0.50972  0.08204  0.02730  71  TRP   C CH2 
13668 N  N   . ALA   C 57  ? 0.89090 1.09041 0.74258 0.41349  0.07702  0.00503  72  ALA   C N   
13669 C  CA  . ALA   C 57  ? 0.85646 1.04362 0.72453 0.39671  0.07617  0.00444  72  ALA   C CA  
13670 C  C   . ALA   C 57  ? 0.89380 1.07715 0.76471 0.39534  0.07122  0.00691  72  ALA   C C   
13671 O  O   . ALA   C 57  ? 0.94091 1.08568 0.78749 0.40346  0.07146  0.01222  72  ALA   C O   
13672 C  CB  . ALA   C 57  ? 0.90930 1.03998 0.75845 0.38758  0.07904  0.00839  72  ALA   C CB  
13678 N  N   . ILE   C 58  ? 0.78083 1.00341 0.68036 0.38412  0.06719  0.00287  73  ILE   C N   
13679 C  CA  . ILE   C 58  ? 0.79058 1.01325 0.69630 0.38080  0.06232  0.00457  73  ILE   C CA  
13680 C  C   . ILE   C 58  ? 0.87048 1.06406 0.78507 0.35551  0.05938  0.00626  73  ILE   C C   
13681 O  O   . ILE   C 58  ? 0.67438 0.88472 0.60994 0.33334  0.05726  0.00291  73  ILE   C O   
13682 C  CB  . ILE   C 58  ? 0.78265 1.06214 0.71142 0.37721  0.05804  -0.00048 73  ILE   C CB  
13683 C  CG1 . ILE   C 58  ? 0.87128 1.18206 0.79384 0.38935  0.05890  -0.00308 73  ILE   C CG1 
13684 C  CG2 . ILE   C 58  ? 0.87047 1.14619 0.79761 0.37896  0.05340  0.00210  73  ILE   C CG2 
13685 C  CD1 . ILE   C 58  ? 0.88941 1.17771 0.78137 0.40962  0.05900  0.00204  73  ILE   C CD1 
13697 N  N   . THR   C 59  ? 0.85038 0.99930 0.74748 0.35717  0.05909  0.01144  74  THR   C N   
13698 C  CA  . THR   C 59  ? 0.75939 0.87609 0.66071 0.33340  0.05624  0.01345  74  THR   C CA  
13699 C  C   . THR   C 59  ? 0.77083 0.88239 0.67820 0.32855  0.05179  0.01526  74  THR   C C   
13700 O  O   . THR   C 59  ? 0.76318 0.86187 0.68168 0.30696  0.04829  0.01562  74  THR   C O   
13701 C  CB  . THR   C 59  ? 0.80088 0.86381 0.67521 0.33417  0.06031  0.01746  74  THR   C CB  
13702 O  OG1 . THR   C 59  ? 0.85239 0.88508 0.70187 0.35132  0.06252  0.02156  74  THR   C OG1 
13703 C  CG2 . THR   C 59  ? 0.82915 0.89412 0.69322 0.34303  0.06541  0.01614  74  THR   C CG2 
13711 N  N   . LYS   C 60  ? 0.79519 0.91641 0.69502 0.34835  0.05184  0.01641  75  LYS   C N   
13712 C  CA  . LYS   C 60  ? 0.79432 0.91055 0.69860 0.34513  0.04788  0.01819  75  LYS   C CA  
13713 C  C   . LYS   C 60  ? 0.74833 0.91582 0.68193 0.33813  0.04324  0.01379  75  LYS   C C   
13714 O  O   . LYS   C 60  ? 0.75272 0.96282 0.69664 0.34627  0.04399  0.00969  75  LYS   C O   
13715 C  CB  . LYS   C 60  ? 0.83341 0.92857 0.71093 0.36751  0.05026  0.02204  75  LYS   C CB  
13716 C  CG  . LYS   C 60  ? 0.85948 0.89496 0.70891 0.36749  0.05373  0.02683  75  LYS   C CG  
13717 C  CD  . LYS   C 60  ? 0.91284 0.92925 0.77130 0.34866  0.04985  0.02809  75  LYS   C CD  
13718 C  CE  . LYS   C 60  ? 1.02641 0.99155 0.85511 0.35429  0.05310  0.03253  75  LYS   C CE  
13719 N  NZ  . LYS   C 60  ? 1.02271 0.94898 0.82223 0.35990  0.05963  0.03440  75  LYS   C NZ  
13733 N  N   . LEU   C 61  ? 0.76663 0.93021 0.71311 0.32244  0.03869  0.01430  76  LEU   C N   
13734 C  CA  . LEU   C 61  ? 0.73838 0.94668 0.71202 0.31251  0.03453  0.00998  76  LEU   C CA  
13735 C  C   . LEU   C 61  ? 0.76325 1.00556 0.73703 0.33399  0.03422  0.00864  76  LEU   C C   
13736 O  O   . LEU   C 61  ? 0.77447 1.06445 0.76538 0.33341  0.03337  0.00346  76  LEU   C O   
13737 C  CB  . LEU   C 61  ? 0.76151 0.95426 0.74643 0.29207  0.03000  0.01121  76  LEU   C CB  
13738 C  CG  . LEU   C 61  ? 0.70285 0.93218 0.71576 0.27300  0.02643  0.00648  76  LEU   C CG  
13739 C  CD1 . LEU   C 61  ? 0.69809 0.90293 0.71847 0.25151  0.02281  0.00820  76  LEU   C CD1 
13740 C  CD2 . LEU   C 61  ? 0.76546 1.03678 0.78960 0.28286  0.02458  0.00353  76  LEU   C CD2 
13752 N  N   . ASN   C 62  ? 0.77414 0.98890 0.72612 0.34656  0.03435  0.01306  77  ASN   C N   
13753 C  CA  . ASN   C 62  ? 0.87134 1.10766 0.81583 0.35767  0.03286  0.01246  77  ASN   C CA  
13754 C  C   . ASN   C 62  ? 0.76126 1.03106 0.70531 0.36613  0.03463  0.00884  77  ASN   C C   
13755 O  O   . ASN   C 62  ? 0.83395 1.14885 0.79292 0.36441  0.03212  0.00422  77  ASN   C O   
13756 C  CB  . ASN   C 62  ? 0.84658 1.04067 0.75940 0.37066  0.03463  0.01812  77  ASN   C CB  
13757 C  CG  . ASN   C 62  ? 0.99615 1.15053 0.90511 0.36213  0.03392  0.02180  77  ASN   C CG  
13758 O  OD1 . ASN   C 62  ? 0.87887 1.04200 0.80040 0.35501  0.03002  0.02150  77  ASN   C OD1 
13759 N  ND2 . ASN   C 62  ? 1.02077 1.13076 0.91120 0.36238  0.03779  0.02511  77  ASN   C ND2 
13766 N  N   . ASP   C 63  ? 0.89575 1.14333 0.82194 0.37467  0.03907  0.01070  78  ASP   C N   
13767 C  CA  . ASP   C 63  ? 0.85773 1.13341 0.78033 0.38431  0.04093  0.00781  78  ASP   C CA  
13768 C  C   . ASP   C 63  ? 0.82431 1.14844 0.77690 0.37121  0.03985  0.00091  78  ASP   C C   
13769 O  O   . ASP   C 63  ? 0.85867 1.22190 0.81545 0.37582  0.03931  -0.00319 78  ASP   C O   
13770 C  CB  . ASP   C 63  ? 0.88343 1.12220 0.78219 0.39354  0.04620  0.01117  78  ASP   C CB  
13771 C  CG  . ASP   C 63  ? 0.87116 1.06153 0.73675 0.40573  0.04829  0.01754  78  ASP   C CG  
13772 O  OD1 . ASP   C 63  ? 0.98026 1.17627 0.83619 0.41463  0.04626  0.01892  78  ASP   C OD1 
13773 O  OD2 . ASP   C 63  ? 0.88594 1.03230 0.73404 0.40574  0.05230  0.02091  78  ASP   C OD2 
13778 N  N   . VAL   C 64  ? 0.85104 1.17358 0.82355 0.35450  0.03970  -0.00065 79  VAL   C N   
13779 C  CA  . VAL   C 64  ? 0.76667 1.13403 0.76668 0.33985  0.03945  -0.00748 79  VAL   C CA  
13780 C  C   . VAL   C 64  ? 0.76365 1.17184 0.77953 0.33359  0.03514  -0.01161 79  VAL   C C   
13781 O  O   . VAL   C 64  ? 0.74854 1.20050 0.77628 0.32931  0.03508  -0.01768 79  VAL   C O   
13782 C  CB  . VAL   C 64  ? 0.77960 1.12629 0.79173 0.31820  0.03943  -0.00719 79  VAL   C CB  
13783 C  CG1 . VAL   C 64  ? 0.75353 1.14013 0.79188 0.29610  0.03792  -0.01376 79  VAL   C CG1 
13784 C  CG2 . VAL   C 64  ? 0.77959 1.09202 0.77659 0.31713  0.04320  -0.00478 79  VAL   C CG2 
13794 N  N   . LYS   C 65  ? 0.77225 1.16639 0.78780 0.33214  0.03164  -0.00870 80  LYS   C N   
13795 C  CA  . LYS   C 65  ? 0.80506 1.23523 0.83475 0.32554  0.02767  -0.01257 80  LYS   C CA  
13796 C  C   . LYS   C 65  ? 0.92052 1.37429 0.93736 0.34044  0.02681  -0.01397 80  LYS   C C   
13797 O  O   . LYS   C 65  ? 0.87463 1.37268 0.90462 0.33444  0.02505  -0.01998 80  LYS   C O   
13798 C  CB  . LYS   C 65  ? 0.82788 1.23418 0.85796 0.32190  0.02438  -0.00868 80  LYS   C CB  
13799 C  CG  . LYS   C 65  ? 0.89919 1.30414 0.95118 0.30246  0.02331  -0.00988 80  LYS   C CG  
13800 C  CD  . LYS   C 65  ? 0.86364 1.26622 0.92281 0.29589  0.01899  -0.00872 80  LYS   C CD  
13801 C  CE  . LYS   C 65  ? 0.89976 1.32441 0.98513 0.27382  0.01748  -0.01302 80  LYS   C CE  
13802 N  NZ  . LYS   C 65  ? 0.85705 1.24028 0.94008 0.25486  0.01761  -0.01010 80  LYS   C NZ  
13816 N  N   . GLU   C 66  ? 0.83992 1.26419 0.82961 0.35964  0.02817  -0.00862 81  GLU   C N   
13817 C  CA  . GLU   C 66  ? 0.93638 1.38144 0.91087 0.37620  0.02769  -0.00946 81  GLU   C CA  
13818 C  C   . GLU   C 66  ? 0.85690 1.34372 0.84205 0.37357  0.02886  -0.01576 81  GLU   C C   
13819 O  O   . GLU   C 66  ? 0.92823 1.45791 0.92057 0.37329  0.02645  -0.02090 81  GLU   C O   
13820 C  CB  . GLU   C 66  ? 0.91010 1.31202 0.85184 0.39613  0.03044  -0.00258 81  GLU   C CB  
13821 C  CG  . GLU   C 66  ? 1.01717 1.42559 0.93799 0.41449  0.02894  -0.00081 81  GLU   C CG  
13822 C  CD  . GLU   C 66  ? 1.04054 1.39726 0.92797 0.43056  0.03199  0.00670  81  GLU   C CD  
13823 O  OE1 . GLU   C 66  ? 1.04822 1.36390 0.93177 0.42410  0.03336  0.01061  81  GLU   C OE1 
13824 O  OE2 . GLU   C 66  ? 1.05883 1.41576 0.92277 0.44931  0.03318  0.00855  81  GLU   C OE2 
13831 N  N   . ILE   C 67  ? 0.82485 1.29969 0.81063 0.37102  0.03271  -0.01575 82  ILE   C N   
13832 C  CA  . ILE   C 67  ? 0.88470 1.39533 0.87765 0.36967  0.03450  -0.02139 82  ILE   C CA  
13833 C  C   . ILE   C 67  ? 0.87120 1.42798 0.89267 0.34877  0.03304  -0.02948 82  ILE   C C   
13834 O  O   . ILE   C 67  ? 0.89134 1.49008 0.91850 0.34777  0.03264  -0.03550 82  ILE   C O   
13835 C  CB  . ILE   C 67  ? 0.88105 1.36463 0.86802 0.37047  0.03942  -0.01939 82  ILE   C CB  
13836 C  CG1 . ILE   C 67  ? 0.89974 1.34072 0.85478 0.39173  0.04142  -0.01219 82  ILE   C CG1 
13837 C  CG2 . ILE   C 67  ? 0.84575 1.36765 0.84398 0.36507  0.04163  -0.02597 82  ILE   C CG2 
13838 C  CD1 . ILE   C 67  ? 0.87357 1.27142 0.81973 0.39070  0.04598  -0.00845 82  ILE   C CD1 
13850 N  N   . SER   C 68  ? 0.83659 1.38629 0.87515 0.33133  0.03236  -0.02996 83  SER   C N   
13851 C  CA  . SER   C 68  ? 0.81428 1.40431 0.87775 0.30981  0.03166  -0.03761 83  SER   C CA  
13852 C  C   . SER   C 68  ? 0.96943 1.59035 1.03584 0.30974  0.02732  -0.04084 83  SER   C C   
13853 O  O   . SER   C 68  ? 1.06788 1.73138 1.14773 0.29743  0.02697  -0.04848 83  SER   C O   
13854 C  CB  . SER   C 68  ? 0.72887 1.30054 0.80793 0.29181  0.03239  -0.03680 83  SER   C CB  
13855 O  OG  . SER   C 68  ? 0.63982 1.17507 0.71198 0.29521  0.03582  -0.03237 83  SER   C OG  
13861 N  N   . ARG   C 69  ? 0.87768 1.47725 0.93054 0.32264  0.02433  -0.03543 84  ARG   C N   
13862 C  CA  . ARG   C 69  ? 0.87706 1.50436 0.93070 0.32416  0.02037  -0.03821 84  ARG   C CA  
13863 C  C   . ARG   C 69  ? 0.90659 1.56454 0.94800 0.33923  0.01970  -0.04111 84  ARG   C C   
13864 O  O   . ARG   C 69  ? 0.88190 1.58376 0.93276 0.33212  0.01788  -0.04815 84  ARG   C O   
13865 C  CB  . ARG   C 69  ? 0.93100 1.52447 0.97250 0.33358  0.01793  -0.03145 84  ARG   C CB  
13866 C  CG  . ARG   C 69  ? 0.96186 1.57609 0.99400 0.34441  0.01445  -0.03237 84  ARG   C CG  
13867 C  CD  . ARG   C 69  ? 0.99871 1.57794 1.01910 0.35194  0.01263  -0.02587 84  ARG   C CD  
13868 N  NE  . ARG   C 69  ? 1.03329 1.57694 1.06203 0.34034  0.01341  -0.02213 84  ARG   C NE  
13869 C  CZ  . ARG   C 69  ? 0.98446 1.48242 0.99890 0.34815  0.01565  -0.01557 84  ARG   C CZ  
13870 N  NH1 . ARG   C 69  ? 1.03631 1.51509 1.02633 0.36729  0.01788  -0.01167 84  ARG   C NH1 
13871 N  NH2 . ARG   C 69  ? 0.96063 1.43109 0.98434 0.33626  0.01574  -0.01299 84  ARG   C NH2 
13885 N  N   . HIS   C 70  ? 0.90995 1.54503 0.92908 0.36002  0.02120  -0.03590 85  HIS   C N   
13886 C  CA  . HIS   C 70  ? 0.92044 1.58153 0.92502 0.37717  0.02043  -0.03773 85  HIS   C CA  
13887 C  C   . HIS   C 70  ? 0.90801 1.60027 0.92320 0.36966  0.02274  -0.04403 85  HIS   C C   
13888 O  O   . HIS   C 70  ? 0.94477 1.62884 0.94696 0.38240  0.02511  -0.04211 85  HIS   C O   
13889 C  CB  . HIS   C 70  ? 0.93919 1.56116 0.91387 0.40178  0.02165  -0.02953 85  HIS   C CB  
13890 C  CG  . HIS   C 70  ? 0.97165 1.56888 0.93237 0.41102  0.01953  -0.02420 85  HIS   C CG  
13891 N  ND1 . HIS   C 70  ? 0.97567 1.57215 0.95130 0.39671  0.01724  -0.02498 85  HIS   C ND1 
13892 C  CD2 . HIS   C 70  ? 1.03647 1.60827 0.96869 0.43281  0.01972  -0.01810 85  HIS   C CD2 
13893 C  CE1 . HIS   C 70  ? 0.98884 1.56126 0.94676 0.40912  0.01600  -0.01973 85  HIS   C CE1 
13894 N  NE2 . HIS   C 70  ? 1.03752 1.59424 0.96845 0.43090  0.01767  -0.01554 85  HIS   C NE2 
13902 N  N   . SER   C 71  ? 0.98986 1.71768 1.02835 0.34764  0.02233  -0.05189 86  SER   C N   
13903 C  CA  . SER   C 71  ? 0.92464 1.68653 0.97400 0.33757  0.02462  -0.05915 86  SER   C CA  
13904 C  C   . SER   C 71  ? 1.06944 1.87278 1.11013 0.34999  0.02225  -0.06376 86  SER   C C   
13905 O  O   . SER   C 71  ? 0.95649 1.78961 1.00363 0.34399  0.02393  -0.06988 86  SER   C O   
13906 C  CB  . SER   C 71  ? 0.88826 1.67229 0.96265 0.30855  0.02560  -0.06628 86  SER   C CB  
13907 O  OG  . SER   C 71  ? 0.98469 1.75999 1.06511 0.30102  0.02291  -0.06489 86  SER   C OG  
13913 N  N   . ASP   C 72  ? 0.94468 1.75134 0.97048 0.36694  0.01847  -0.06121 87  ASP   C N   
13914 C  CA  . ASP   C 72  ? 0.92558 1.76745 0.93874 0.38338  0.01612  -0.06434 87  ASP   C CA  
13915 C  C   . ASP   C 72  ? 1.00569 1.82505 0.99762 0.40572  0.01819  -0.05858 87  ASP   C C   
13916 O  O   . ASP   C 72  ? 0.97797 1.82722 0.96584 0.41306  0.01811  -0.06251 87  ASP   C O   
13917 C  CB  . ASP   C 72  ? 0.95919 1.81103 0.96174 0.39480  0.01175  -0.06335 87  ASP   C CB  
13918 C  CG  . ASP   C 72  ? 1.04169 1.84232 1.02785 0.40815  0.01185  -0.05343 87  ASP   C CG  
13919 O  OD1 . ASP   C 72  ? 1.02340 1.78227 1.01118 0.40329  0.01490  -0.04823 87  ASP   C OD1 
13920 O  OD2 . ASP   C 72  ? 1.05411 1.85637 1.02496 0.42321  0.00905  -0.05109 87  ASP   C OD2 
13925 N  N   . VAL   C 73  ? 1.04700 1.81344 1.02441 0.41623  0.02017  -0.04947 88  VAL   C N   
13926 C  CA  . VAL   C 73  ? 1.03452 1.77314 0.99074 0.43523  0.02304  -0.04375 88  VAL   C CA  
13927 C  C   . VAL   C 73  ? 1.01708 1.74670 0.98582 0.42207  0.02747  -0.04533 88  VAL   C C   
13928 O  O   . VAL   C 73  ? 0.99922 1.74884 0.96653 0.42619  0.02896  -0.04844 88  VAL   C O   
13929 C  CB  . VAL   C 73  ? 1.01656 1.70014 0.94911 0.45099  0.02396  -0.03375 88  VAL   C CB  
13930 C  CG1 . VAL   C 73  ? 1.02242 1.66665 0.93716 0.46257  0.02846  -0.02795 88  VAL   C CG1 
13931 C  CG2 . VAL   C 73  ? 1.09470 1.78668 1.00643 0.47108  0.02062  -0.03155 88  VAL   C CG2 
13941 N  N   . PHE   C 74  ? 1.01992 1.71947 1.00049 0.40645  0.02968  -0.04324 89  PHE   C N   
13942 C  CA  . PHE   C 74  ? 0.98094 1.66460 0.97057 0.39519  0.03438  -0.04367 89  PHE   C CA  
13943 C  C   . PHE   C 74  ? 0.93281 1.65979 0.94936 0.37107  0.03497  -0.05319 89  PHE   C C   
13944 O  O   . PHE   C 74  ? 0.93276 1.66997 0.96666 0.35282  0.03367  -0.05637 89  PHE   C O   
13945 C  CB  . PHE   C 74  ? 0.93908 1.57119 0.92715 0.39036  0.03638  -0.03718 89  PHE   C CB  
13946 C  CG  . PHE   C 74  ? 0.91756 1.50303 0.87670 0.41208  0.03693  -0.02818 89  PHE   C CG  
13947 C  CD1 . PHE   C 74  ? 0.92806 1.48958 0.86774 0.42638  0.04052  -0.02442 89  PHE   C CD1 
13948 C  CD2 . PHE   C 74  ? 0.96057 1.52542 0.91050 0.41760  0.03427  -0.02368 89  PHE   C CD2 
13949 C  CE1 . PHE   C 74  ? 0.97649 1.49303 0.88696 0.44505  0.04172  -0.01637 89  PHE   C CE1 
13950 C  CE2 . PHE   C 74  ? 0.96045 1.48097 0.88160 0.43620  0.03553  -0.01574 89  PHE   C CE2 
13951 C  CZ  . PHE   C 74  ? 0.97664 1.47248 0.87744 0.44963  0.03939  -0.01211 89  PHE   C CZ  
13961 N  N   . SER   C 75  ? 1.01119 1.76220 1.02994 0.37047  0.03726  -0.05779 90  SER   C N   
13962 C  CA  . SER   C 75  ? 0.95859 1.75576 0.99859 0.34927  0.03796  -0.06775 90  SER   C CA  
13963 C  C   . SER   C 75  ? 0.94305 1.72708 0.99765 0.32908  0.04341  -0.06962 90  SER   C C   
13964 O  O   . SER   C 75  ? 0.92759 1.67657 0.97366 0.33577  0.04711  -0.06453 90  SER   C O   
13965 C  CB  . SER   C 75  ? 0.97425 1.80989 1.00800 0.35963  0.03718  -0.07260 90  SER   C CB  
13966 O  OG  . SER   C 75  ? 1.05306 1.92081 1.10434 0.33890  0.04016  -0.08128 90  SER   C OG  
13972 N  N   . SER   C 76  ? 0.88396 1.69624 0.95907 0.30386  0.04419  -0.07724 91  SER   C N   
13973 C  CA  . SER   C 76  ? 0.97648 1.78434 1.06560 0.28195  0.04979  -0.08066 91  SER   C CA  
13974 C  C   . SER   C 76  ? 1.00968 1.85774 1.10595 0.27066  0.05254  -0.08959 91  SER   C C   
13975 O  O   . SER   C 76  ? 0.85976 1.70305 0.96372 0.25498  0.05811  -0.09228 91  SER   C O   
13976 C  CB  . SER   C 76  ? 1.06777 1.87353 1.17294 0.25926  0.04972  -0.08268 91  SER   C CB  
13977 O  OG  . SER   C 76  ? 1.00475 1.80831 1.12215 0.23676  0.05550  -0.08648 91  SER   C OG  
13983 N  N   . TYR   C 77  ? 0.95441 1.84182 1.04731 0.27824  0.04885  -0.09438 92  TYR   C N   
13984 C  CA  . TYR   C 77  ? 0.96815 1.89589 1.06649 0.26886  0.05088  -0.10321 92  TYR   C CA  
13985 C  C   . TYR   C 77  ? 0.96173 1.88080 1.04713 0.28772  0.05296  -0.10012 92  TYR   C C   
13986 O  O   . TYR   C 77  ? 0.97239 1.90373 1.06311 0.27682  0.05753  -0.10502 92  TYR   C O   
13987 C  CB  . TYR   C 77  ? 1.01505 1.99057 1.11476 0.26907  0.04566  -0.11014 92  TYR   C CB  
13988 C  CG  . TYR   C 77  ? 1.05894 2.08062 1.16270 0.26113  0.04670  -0.11988 92  TYR   C CG  
13989 C  CD1 . TYR   C 77  ? 1.04178 2.07497 1.13365 0.28189  0.04588  -0.11902 92  TYR   C CD1 
13990 C  CD2 . TYR   C 77  ? 1.03370 2.08709 1.15183 0.23268  0.04852  -0.13015 92  TYR   C CD2 
13991 C  CE1 . TYR   C 77  ? 1.00839 2.08515 1.10424 0.27469  0.04656  -0.12818 92  TYR   C CE1 
13992 C  CE2 . TYR   C 77  ? 1.03807 2.13359 1.15907 0.22444  0.04949  -0.13958 92  TYR   C CE2 
13993 C  CZ  . TYR   C 77  ? 0.99610 2.10428 1.10672 0.24568  0.04832  -0.13861 92  TYR   C CZ  
13994 O  OH  . TYR   C 77  ? 1.01656 2.16794 1.13033 0.23754  0.04908  -0.14823 92  TYR   C OH  
14004 N  N   . GLU   C 78  ? 1.01003 1.90644 1.07702 0.31548  0.05003  -0.09204 93  GLU   C N   
14005 C  CA  . GLU   C 78  ? 0.96544 1.85268 1.01678 0.33597  0.05156  -0.08864 93  GLU   C CA  
14006 C  C   . GLU   C 78  ? 0.95260 1.81651 1.00745 0.32623  0.05846  -0.08817 93  GLU   C C   
14007 O  O   . GLU   C 78  ? 0.93430 1.82415 0.99487 0.31787  0.06146  -0.09449 93  GLU   C O   
14008 C  CB  . GLU   C 78  ? 0.96882 1.81934 0.99760 0.36399  0.04876  -0.07840 93  GLU   C CB  
14009 C  CG  . GLU   C 78  ? 0.97842 1.82621 0.98698 0.38874  0.04894  -0.07518 93  GLU   C CG  
14010 C  CD  . GLU   C 78  ? 0.95227 1.85228 0.95891 0.39716  0.04457  -0.08126 93  GLU   C CD  
14011 O  OE1 . GLU   C 78  ? 0.90468 1.84322 0.92407 0.38405  0.04595  -0.08973 93  GLU   C OE1 
14012 O  OE2 . GLU   C 78  ? 0.88660 1.78921 0.87796 0.41674  0.03989  -0.07774 93  GLU   C OE2 
14019 N  N   . ASN   C 79  ? 0.96609 1.78154 1.01682 0.32701  0.06111  -0.08100 94  ASN   C N   
14020 C  CA  . ASN   C 79  ? 0.97197 1.76040 1.02277 0.32024  0.06772  -0.07968 94  ASN   C CA  
14021 C  C   . ASN   C 79  ? 0.89878 1.67809 0.96639 0.29376  0.07143  -0.08217 94  ASN   C C   
14022 O  O   . ASN   C 79  ? 0.83455 1.59005 0.90192 0.28679  0.07719  -0.08107 94  ASN   C O   
14023 C  CB  . ASN   C 79  ? 0.97211 1.70854 1.00134 0.34263  0.06867  -0.06955 94  ASN   C CB  
14024 C  CG  . ASN   C 79  ? 0.98095 1.71914 0.99244 0.36410  0.06911  -0.06781 94  ASN   C CG  
14025 O  OD1 . ASN   C 79  ? 0.99544 1.76518 1.01262 0.35910  0.07110  -0.07398 94  ASN   C OD1 
14026 N  ND2 . ASN   C 79  ? 0.99389 1.69692 0.98252 0.38774  0.06749  -0.05938 94  ASN   C ND2 
14033 N  N   . GLY   C 80  ? 0.91978 1.71671 1.00057 0.27896  0.06852  -0.08548 95  GLY   C N   
14034 C  CA  . GLY   C 80  ? 0.92461 1.71015 1.01930 0.25498  0.07181  -0.08706 95  GLY   C CA  
14035 C  C   . GLY   C 80  ? 0.86594 1.60436 0.95471 0.26286  0.07101  -0.07827 95  GLY   C C   
14036 O  O   . GLY   C 80  ? 0.85674 1.56927 0.92981 0.28582  0.06805  -0.07098 95  GLY   C O   
14040 N  N   . VAL   C 81  ? 0.81535 1.54160 0.91563 0.24274  0.07392  -0.07909 96  VAL   C N   
14041 C  CA  . VAL   C 81  ? 0.79222 1.47675 0.88934 0.24702  0.07302  -0.07166 96  VAL   C CA  
14042 C  C   . VAL   C 81  ? 0.76301 1.40091 0.85030 0.24184  0.07632  -0.06684 96  VAL   C C   
14043 O  O   . VAL   C 81  ? 0.79489 1.38457 0.86802 0.25217  0.07379  -0.05834 96  VAL   C O   
14044 C  CB  . VAL   C 81  ? 0.77354 1.46726 0.88659 0.22691  0.07124  -0.07415 96  VAL   C CB  
14045 C  CG1 . VAL   C 81  ? 0.82199 1.54491 0.93787 0.23033  0.06498  -0.07654 96  VAL   C CG1 
14046 C  CG2 . VAL   C 81  ? 0.74516 1.44895 0.86876 0.19589  0.07531  -0.08057 96  VAL   C CG2 
14056 N  N   . ILE   C 82  ? 0.84041 1.48433 0.93155 0.22269  0.08052  -0.07146 97  ILE   C N   
14057 C  CA  . ILE   C 82  ? 0.77295 1.36712 0.85216 0.21392  0.08191  -0.06639 97  ILE   C CA  
14058 C  C   . ILE   C 82  ? 0.80052 1.37644 0.86229 0.24034  0.08333  -0.06167 97  ILE   C C   
14059 O  O   . ILE   C 82  ? 0.85259 1.46493 0.91386 0.25509  0.08689  -0.06626 97  ILE   C O   
14060 C  CB  . ILE   C 82  ? 0.78178 1.39030 0.86759 0.18947  0.08678  -0.07297 97  ILE   C CB  
14061 C  CG1 . ILE   C 82  ? 0.78386 1.40756 0.88394 0.16331  0.08612  -0.07773 97  ILE   C CG1 
14062 C  CG2 . ILE   C 82  ? 0.83350 1.39036 0.90611 0.18188  0.08792  -0.06744 97  ILE   C CG2 
14063 C  CD1 . ILE   C 82  ? 0.81545 1.43585 0.91757 0.13550  0.09073  -0.08233 97  ILE   C CD1 
14075 N  N   . PRO   C 83  ? 0.80679 1.32769 0.85309 0.24706  0.08105  -0.05292 98  PRO   C N   
14076 C  CA  . PRO   C 83  ? 0.85051 1.34971 0.87716 0.27192  0.08309  -0.04835 98  PRO   C CA  
14077 C  C   . PRO   C 83  ? 0.92316 1.39261 0.93898 0.26504  0.08673  -0.04684 98  PRO   C C   
14078 O  O   . PRO   C 83  ? 0.89256 1.33152 0.88941 0.28265  0.08818  -0.04182 98  PRO   C O   
14079 C  CB  . PRO   C 83  ? 0.81680 1.27233 0.83183 0.28130  0.07877  -0.04014 98  PRO   C CB  
14080 C  CG  . PRO   C 83  ? 0.79837 1.23117 0.82301 0.25422  0.07530  -0.03876 98  PRO   C CG  
14081 C  CD  . PRO   C 83  ? 0.75382 1.23127 0.79894 0.23398  0.07646  -0.04695 98  PRO   C CD  
14089 N  N   . ARG   C 84  ? 0.90868 1.38431 0.93420 0.24035  0.08856  -0.05095 99  ARG   C N   
14090 C  CA  . ARG   C 84  ? 0.91474 1.36285 0.92988 0.23358  0.09199  -0.04962 99  ARG   C CA  
14091 C  C   . ARG   C 84  ? 0.94978 1.42293 0.97762 0.20918  0.09518  -0.05662 99  ARG   C C   
14092 O  O   . ARG   C 84  ? 0.85754 1.33073 0.89610 0.18756  0.09327  -0.05815 99  ARG   C O   
14093 C  CB  . ARG   C 84  ? 0.88360 1.27069 0.88657 0.22662  0.08895  -0.04159 99  ARG   C CB  
14094 C  CG  . ARG   C 84  ? 0.89567 1.25099 0.88474 0.22388  0.09224  -0.03938 99  ARG   C CG  
14095 C  CD  . ARG   C 84  ? 0.88325 1.22105 0.85274 0.25019  0.09445  -0.03553 99  ARG   C CD  
14096 N  NE  . ARG   C 84  ? 0.90964 1.21399 0.86473 0.24713  0.09752  -0.03319 99  ARG   C NE  
14097 C  CZ  . ARG   C 84  ? 0.90626 1.17888 0.84032 0.26464  0.09948  -0.02859 99  ARG   C CZ  
14098 N  NH1 . ARG   C 84  ? 0.86974 1.13746 0.79287 0.28742  0.09907  -0.02558 99  ARG   C NH1 
14099 N  NH2 . ARG   C 84  ? 0.87292 1.11672 0.79514 0.25904  0.10225  -0.02704 99  ARG   C NH2 
14113 N  N   . PHE   C 85  ? 0.93863 1.43156 0.96377 0.21271  0.10044  -0.06090 100 PHE   C N   
14114 C  CA  . PHE   C 85  ? 0.96977 1.47706 1.00166 0.18994  0.10465  -0.06687 100 PHE   C CA  
14115 C  C   . PHE   C 85  ? 0.96524 1.43839 0.98196 0.19119  0.10769  -0.06363 100 PHE   C C   
14116 O  O   . PHE   C 85  ? 0.97766 1.41232 0.97923 0.20607  0.10611  -0.05660 100 PHE   C O   
14117 C  CB  . PHE   C 85  ? 0.84930 1.42113 0.89392 0.19106  0.10887  -0.07684 100 PHE   C CB  
14118 C  CG  . PHE   C 85  ? 0.79883 1.40862 0.85889 0.18788  0.10638  -0.08118 100 PHE   C CG  
14119 C  CD1 . PHE   C 85  ? 0.75535 1.38533 0.81610 0.21244  0.10353  -0.08000 100 PHE   C CD1 
14120 C  CD2 . PHE   C 85  ? 0.83985 1.46461 0.91223 0.16045  0.10727  -0.08659 100 PHE   C CD2 
14121 C  CE1 . PHE   C 85  ? 0.84000 1.50619 0.91500 0.20952  0.10114  -0.08418 100 PHE   C CE1 
14122 C  CE2 . PHE   C 85  ? 0.81458 1.47440 0.90062 0.15668  0.10527  -0.09095 100 PHE   C CE2 
14123 C  CZ  . PHE   C 85  ? 0.83630 1.51800 0.92446 0.18116  0.10199  -0.08980 100 PHE   C CZ  
14133 N  N   . LYS   C 86  ? 0.85081 1.33789 0.87066 0.17480  0.11248  -0.06909 101 LYS   C N   
14134 C  CA  . LYS   C 86  ? 0.91681 1.38701 0.92372 0.18019  0.11654  -0.06805 101 LYS   C CA  
14135 C  C   . LYS   C 86  ? 0.92367 1.41857 0.92490 0.20933  0.11870  -0.06904 101 LYS   C C   
14136 O  O   . LYS   C 86  ? 0.87122 1.41751 0.88331 0.21746  0.11998  -0.07529 101 LYS   C O   
14137 C  CB  . LYS   C 86  ? 0.92479 1.41368 0.93703 0.15817  0.12193  -0.07497 101 LYS   C CB  
14138 C  CG  . LYS   C 86  ? 1.05538 1.52202 1.07146 0.12950  0.12070  -0.07465 101 LYS   C CG  
14139 C  CD  . LYS   C 86  ? 0.93456 1.38885 0.94438 0.11199  0.12575  -0.07699 101 LYS   C CD  
14140 C  CE  . LYS   C 86  ? 0.88599 1.36344 0.90534 0.08499  0.12934  -0.08440 101 LYS   C CE  
14141 N  NZ  . LYS   C 86  ? 0.98825 1.45500 1.01409 0.07208  0.12501  -0.08269 101 LYS   C NZ  
14155 N  N   . ASN   C 87  ? 0.90610 1.36432 0.88916 0.22550  0.11924  -0.06300 102 ASN   C N   
14156 C  CA  . ASN   C 87  ? 0.92900 1.40358 0.90260 0.25548  0.12148  -0.06293 102 ASN   C CA  
14157 C  C   . ASN   C 87  ? 0.94418 1.47617 0.92680 0.25905  0.12677  -0.07201 102 ASN   C C   
14158 O  O   . ASN   C 87  ? 0.88232 1.44901 0.86478 0.28257  0.12777  -0.07444 102 ASN   C O   
14159 C  CB  . ASN   C 87  ? 1.02493 1.44945 0.97565 0.26765  0.12298  -0.05616 102 ASN   C CB  
14160 C  CG  . ASN   C 87  ? 0.92705 1.30081 0.86610 0.27182  0.11823  -0.04760 102 ASN   C CG  
14161 O  OD1 . ASN   C 87  ? 1.02518 1.40519 0.97000 0.27671  0.11418  -0.04614 102 ASN   C OD1 
14162 N  ND2 . ASN   C 87  ? 0.96223 1.28620 0.88451 0.26935  0.11890  -0.04223 102 ASN   C ND2 
14169 N  N   . ASP   C 88  ? 0.92275 1.46622 0.91253 0.23625  0.13037  -0.07733 103 ASP   C N   
14170 C  CA  . ASP   C 88  ? 0.91299 1.50995 0.91074 0.23654  0.13611  -0.08661 103 ASP   C CA  
14171 C  C   . ASP   C 88  ? 0.88903 1.53948 0.90782 0.22052  0.13641  -0.09542 103 ASP   C C   
14172 O  O   . ASP   C 88  ? 0.89848 1.58748 0.92561 0.20774  0.14161  -0.10407 103 ASP   C O   
14173 C  CB  . ASP   C 88  ? 0.91181 1.49027 0.90281 0.22138  0.14089  -0.08781 103 ASP   C CB  
14174 C  CG  . ASP   C 88  ? 0.97317 1.53752 0.97173 0.18753  0.14079  -0.08945 103 ASP   C CG  
14175 O  OD1 . ASP   C 88  ? 0.92884 1.49838 0.93816 0.17511  0.13724  -0.08995 103 ASP   C OD1 
14176 O  OD2 . ASP   C 88  ? 0.98570 1.53243 0.97806 0.17377  0.14451  -0.09016 103 ASP   C OD2 
14181 N  N   . ILE   C 89  ? 0.93085 1.58470 0.95777 0.22005  0.13133  -0.09379 104 ILE   C N   
14182 C  CA  . ILE   C 89  ? 0.88942 1.59253 0.93539 0.20408  0.13167  -0.10222 104 ILE   C CA  
14183 C  C   . ILE   C 89  ? 0.87605 1.63379 0.92815 0.21907  0.13108  -0.10839 104 ILE   C C   
14184 O  O   . ILE   C 89  ? 0.82691 1.57922 0.86954 0.24553  0.12644  -0.10341 104 ILE   C O   
14185 C  CB  . ILE   C 89  ? 0.94802 1.63501 0.99959 0.19997  0.12530  -0.09788 104 ILE   C CB  
14186 C  CG1 . ILE   C 89  ? 0.92018 1.65785 0.99066 0.18276  0.12593  -0.10690 104 ILE   C CG1 
14187 C  CG2 . ILE   C 89  ? 0.88251 1.56139 0.92642 0.23125  0.12103  -0.09163 104 ILE   C CG2 
14188 C  CD1 . ILE   C 89  ? 0.97416 1.69705 1.04933 0.14780  0.12781  -0.10962 104 ILE   C CD1 
14200 N  N   . ALA   C 90  ? 0.86498 1.66318 0.92959 0.19828  0.13236  -0.11745 105 ALA   C N   
14201 C  CA  . ALA   C 90  ? 0.90189 1.74444 0.97172 0.20617  0.12742  -0.12231 105 ALA   C CA  
14202 C  C   . ALA   C 90  ? 1.04137 1.89642 1.11635 0.21588  0.11927  -0.12031 105 ALA   C C   
14203 O  O   . ALA   C 90  ? 0.92764 1.77771 1.01078 0.20155  0.11839  -0.12048 105 ALA   C O   
14204 C  CB  . ALA   C 90  ? 0.92642 1.80720 1.00749 0.17880  0.13096  -0.13308 105 ALA   C CB  
14210 N  N   . ARG   C 91  ? 0.91316 1.78337 0.98187 0.24072  0.11335  -0.11820 106 ARG   C N   
14211 C  CA  . ARG   C 91  ? 0.89116 1.77767 0.96323 0.25010  0.10544  -0.11703 106 ARG   C CA  
14212 C  C   . ARG   C 91  ? 0.93630 1.85955 1.02519 0.22368  0.10444  -0.12582 106 ARG   C C   
14213 O  O   . ARG   C 91  ? 0.92162 1.84129 1.01629 0.21828  0.10106  -0.12453 106 ARG   C O   
14214 C  CB  . ARG   C 91  ? 0.96604 1.87416 1.02861 0.27662  0.09993  -0.11593 106 ARG   C CB  
14215 C  CG  . ARG   C 91  ? 0.92096 1.84792 0.98425 0.28790  0.09164  -0.11487 106 ARG   C CG  
14216 C  CD  . ARG   C 91  ? 0.91224 1.79658 0.96941 0.29682  0.08955  -0.10590 106 ARG   C CD  
14217 N  NE  . ARG   C 91  ? 0.95267 1.85657 1.01728 0.29361  0.08344  -0.10731 106 ARG   C NE  
14218 C  CZ  . ARG   C 91  ? 0.95513 1.83492 1.01134 0.30937  0.07891  -0.09990 106 ARG   C CZ  
14219 N  NH1 . ARG   C 91  ? 1.00359 1.83775 1.04289 0.32915  0.07972  -0.09058 106 ARG   C NH1 
14220 N  NH2 . ARG   C 91  ? 0.92105 1.82155 0.98481 0.30433  0.07373  -0.10208 106 ARG   C NH2 
14234 N  N   . GLU   C 92  ? 1.00782 1.96553 1.10362 0.20639  0.10752  -0.13504 107 GLU   C N   
14235 C  CA  . GLU   C 92  ? 0.99587 1.98784 1.10504 0.17987  0.10703  -0.14425 107 GLU   C CA  
14236 C  C   . GLU   C 92  ? 0.96810 1.93372 1.08324 0.15662  0.11083  -0.14346 107 GLU   C C   
14237 O  O   . GLU   C 92  ? 0.95983 1.94229 1.08359 0.14093  0.10842  -0.14774 107 GLU   C O   
14238 C  CB  . GLU   C 92  ? 0.96651 1.99196 1.07950 0.16327  0.11117  -0.15407 107 GLU   C CB  
14239 C  CG  . GLU   C 92  ? 0.99606 1.99521 1.10642 0.14682  0.12042  -0.15444 107 GLU   C CG  
14240 C  CD  . GLU   C 92  ? 1.00261 2.02511 1.11055 0.14647  0.12365  -0.16008 107 GLU   C CD  
14241 O  OE1 . GLU   C 92  ? 1.01104 2.07799 1.12284 0.14954  0.11937  -0.16664 107 GLU   C OE1 
14242 O  OE2 . GLU   C 92  ? 1.05001 2.04701 1.15168 0.14313  0.13040  -0.15814 107 GLU   C OE2 
14249 N  N   . ASP   C 93  ? 1.01912 1.94343 1.12863 0.15414  0.11674  -0.13817 108 ASP   C N   
14250 C  CA  . ASP   C 93  ? 0.99246 1.88939 1.10568 0.13423  0.12026  -0.13661 108 ASP   C CA  
14251 C  C   . ASP   C 93  ? 0.99355 1.86677 1.10613 0.14931  0.11489  -0.12854 108 ASP   C C   
14252 O  O   . ASP   C 93  ? 1.00385 1.85621 1.12019 0.13455  0.11677  -0.12694 108 ASP   C O   
14253 C  CB  . ASP   C 93  ? 0.95567 1.81843 1.06143 0.12572  0.12860  -0.13434 108 ASP   C CB  
14254 C  CG  . ASP   C 93  ? 1.00351 1.88479 1.11084 0.10077  0.13522  -0.14312 108 ASP   C CG  
14255 O  OD1 . ASP   C 93  ? 0.90959 1.82418 1.02513 0.08245  0.13431  -0.15133 108 ASP   C OD1 
14256 O  OD2 . ASP   C 93  ? 0.95283 1.81416 1.05185 0.09915  0.14141  -0.14199 108 ASP   C OD2 
14261 N  N   . ILE   C 94  ? 0.97967 1.85416 1.08622 0.17801  0.10846  -0.12337 109 ILE   C N   
14262 C  CA  . ILE   C 94  ? 1.07867 1.93555 1.18430 0.19153  0.10259  -0.11666 109 ILE   C CA  
14263 C  C   . ILE   C 94  ? 1.01200 1.90609 1.12662 0.18656  0.09638  -0.12164 109 ILE   C C   
14264 O  O   . ILE   C 94  ? 1.04519 1.92951 1.16391 0.18447  0.09301  -0.11889 109 ILE   C O   
14265 C  CB  . ILE   C 94  ? 1.04663 1.87814 1.13693 0.22468  0.09939  -0.10777 109 ILE   C CB  
14266 C  CG1 . ILE   C 94  ? 1.02644 1.81855 1.10622 0.22875  0.10576  -0.10310 109 ILE   C CG1 
14267 C  CG2 . ILE   C 94  ? 0.89893 1.71043 0.98651 0.23815  0.09344  -0.10085 109 ILE   C CG2 
14268 C  CD1 . ILE   C 94  ? 0.92387 1.69117 0.98550 0.25954  0.10387  -0.09555 109 ILE   C CD1 
14280 N  N   . GLU   C 95  ? 1.02144 1.95866 1.13875 0.18431  0.09478  -0.12925 110 GLU   C N   
14281 C  CA  . GLU   C 95  ? 1.03663 2.01182 1.16098 0.17893  0.08903  -0.13502 110 GLU   C CA  
14282 C  C   . GLU   C 95  ? 1.07866 2.06611 1.21455 0.14528  0.09219  -0.14267 110 GLU   C C   
14283 O  O   . GLU   C 95  ? 1.08407 2.09118 1.22534 0.13894  0.08772  -0.14591 110 GLU   C O   
14284 C  CB  . GLU   C 95  ? 1.13874 2.15822 1.26098 0.18776  0.08609  -0.14129 110 GLU   C CB  
14285 C  CG  . GLU   C 95  ? 1.12926 2.13909 1.23886 0.21556  0.08561  -0.13582 110 GLU   C CG  
14286 C  CD  . GLU   C 95  ? 1.06668 2.11504 1.17110 0.23492  0.07886  -0.13828 110 GLU   C CD  
14287 O  OE1 . GLU   C 95  ? 1.03790 2.07166 1.13057 0.26206  0.07404  -0.13059 110 GLU   C OE1 
14288 O  OE2 . GLU   C 95  ? 1.09900 2.19187 1.20982 0.22252  0.07849  -0.14810 110 GLU   C OE2 
14295 N  N   . VAL   C 96  ? 1.12152 2.09735 1.25936 0.12329  0.10001  -0.14588 111 VAL   C N   
14296 C  CA  . VAL   C 96  ? 1.10808 2.08920 1.25338 0.09043  0.10376  -0.15265 111 VAL   C CA  
14297 C  C   . VAL   C 96  ? 1.22899 2.18871 1.37798 0.08817  0.10094  -0.14778 111 VAL   C C   
14298 O  O   . VAL   C 96  ? 1.17199 2.14386 1.32674 0.06698  0.10078  -0.15325 111 VAL   C O   
14299 C  CB  . VAL   C 96  ? 1.10384 2.06438 1.24666 0.06955  0.11319  -0.15459 111 VAL   C CB  
14300 C  CG1 . VAL   C 96  ? 1.12590 2.03972 1.26269 0.08142  0.11608  -0.14465 111 VAL   C CG1 
14301 C  CG2 . VAL   C 96  ? 1.10201 2.06442 1.24892 0.03515  0.11748  -0.16149 111 VAL   C CG2 
14311 N  N   . GLN   C 97  ? 1.44019 2.36700 1.58489 0.10994  0.09867  -0.13760 112 GLN   C N   
14312 C  CA  . GLN   C 97  ? 1.34321 2.25066 1.49124 0.11131  0.09505  -0.13244 112 GLN   C CA  
14313 C  C   . GLN   C 97  ? 1.18112 2.11921 1.33271 0.11669  0.08755  -0.13534 112 GLN   C C   
14314 O  O   . GLN   C 97  ? 1.13298 2.06845 1.29021 0.10491  0.08576  -0.13585 112 GLN   C O   
14315 C  CB  . GLN   C 97  ? 1.34551 2.21411 1.48609 0.13666  0.09339  -0.12137 112 GLN   C CB  
14316 C  CG  . GLN   C 97  ? 1.36579 2.20328 1.50027 0.13564  0.10030  -0.11801 112 GLN   C CG  
14317 C  CD  . GLN   C 97  ? 1.26906 2.06295 1.39815 0.15022  0.09945  -0.10818 112 GLN   C CD  
14318 O  OE1 . GLN   C 97  ? 1.31916 2.06773 1.44221 0.13515  0.10027  -0.10371 112 GLN   C OE1 
14319 N  NE2 . GLN   C 97  ? 1.10480 1.89091 1.22848 0.17535  0.09281  -0.10203 112 GLN   C NE2 
14328 N  N   . ARG   C 98  ? 1.15837 2.12542 1.30566 0.13468  0.08316  -0.13724 113 ARG   C N   
14329 C  CA  . ARG   C 98  ? 1.06336 2.05950 1.21138 0.14304  0.07579  -0.13954 113 ARG   C CA  
14330 C  C   . ARG   C 98  ? 1.06267 2.08250 1.21941 0.11498  0.07617  -0.14840 113 ARG   C C   
14331 O  O   . ARG   C 98  ? 1.01953 2.05461 1.17748 0.11852  0.07056  -0.14934 113 ARG   C O   
14332 C  CB  . ARG   C 98  ? 1.09880 2.12925 1.24056 0.16106  0.07240  -0.14270 113 ARG   C CB  
14333 C  CG  . ARG   C 98  ? 1.08527 2.09276 1.21510 0.19148  0.07138  -0.13384 113 ARG   C CG  
14334 C  CD  . ARG   C 98  ? 1.03553 2.06674 1.15630 0.21736  0.06404  -0.13265 113 ARG   C CD  
14335 N  NE  . ARG   C 98  ? 1.00121 2.01451 1.10791 0.24535  0.06359  -0.12555 113 ARG   C NE  
14336 C  CZ  . ARG   C 98  ? 1.06500 2.10610 1.16474 0.25938  0.06201  -0.12837 113 ARG   C CZ  
14337 N  NH1 . ARG   C 98  ? 1.00226 2.09255 1.10860 0.24765  0.06082  -0.13867 113 ARG   C NH1 
14338 N  NH2 . ARG   C 98  ? 0.98493 2.00341 1.06960 0.28571  0.06166  -0.12081 113 ARG   C NH2 
14352 N  N   . PHE   C 99  ? 1.04842 2.06938 1.20930 0.08690  0.08301  -0.15490 114 PHE   C N   
14353 C  CA  . PHE   C 99  ? 1.06300 2.10494 1.22903 0.05886  0.08410  -0.16413 114 PHE   C CA  
14354 C  C   . PHE   C 99  ? 1.04306 2.06239 1.21274 0.05206  0.08243  -0.16014 114 PHE   C C   
14355 O  O   . PHE   C 99  ? 1.05924 2.09934 1.23139 0.04124  0.07957  -0.16567 114 PHE   C O   
14356 C  CB  . PHE   C 99  ? 1.06942 2.10900 1.23554 0.03023  0.09265  -0.17098 114 PHE   C CB  
14357 C  CG  . PHE   C 99  ? 1.07923 2.16000 1.24403 0.02367  0.09337  -0.18109 114 PHE   C CG  
14358 C  CD1 . PHE   C 99  ? 1.04840 2.14627 1.21018 0.04726  0.09073  -0.17964 114 PHE   C CD1 
14359 C  CD2 . PHE   C 99  ? 1.11541 2.21692 1.28073 -0.00624 0.09679  -0.19224 114 PHE   C CD2 
14360 C  CE1 . PHE   C 99  ? 1.06851 2.20615 1.22951 0.04139  0.09115  -0.18917 114 PHE   C CE1 
14361 C  CE2 . PHE   C 99  ? 1.11648 2.25701 1.28041 -0.01287 0.09734  -0.20215 114 PHE   C CE2 
14362 C  CZ  . PHE   C 99  ? 1.08816 2.24812 1.25077 0.01109  0.09436  -0.20062 114 PHE   C CZ  
14372 N  N   . VAL   C 100 ? 1.05572 2.03312 1.22533 0.05804  0.08420  -0.15090 115 VAL   C N   
14373 C  CA  . VAL   C 100 ? 1.01605 1.97048 1.18958 0.05005  0.08311  -0.14713 115 VAL   C CA  
14374 C  C   . VAL   C 100 ? 0.98052 1.93445 1.15326 0.07599  0.07488  -0.14066 115 VAL   C C   
14375 O  O   . VAL   C 100 ? 1.01398 1.97318 1.18111 0.10214  0.07100  -0.13669 115 VAL   C O   
14376 C  CB  . VAL   C 100 ? 1.04684 1.95755 1.22040 0.04265  0.08876  -0.14078 115 VAL   C CB  
14377 C  CG1 . VAL   C 100 ? 1.03301 1.94116 1.20406 0.01864  0.09744  -0.14657 115 VAL   C CG1 
14378 C  CG2 . VAL   C 100 ? 0.96887 1.85343 1.13846 0.07149  0.08656  -0.13049 115 VAL   C CG2 
14388 N  N   . MET   C 101 ? 0.99460 1.93961 1.17140 0.06842  0.07247  -0.13937 116 MET   C N   
14389 C  CA  . MET   C 101 ? 0.91502 1.86265 1.09032 0.08926  0.06481  -0.13464 116 MET   C CA  
14390 C  C   . MET   C 101 ? 0.97523 1.88626 1.14631 0.11420  0.06249  -0.12300 116 MET   C C   
14391 O  O   . MET   C 101 ? 0.93778 1.84940 1.10338 0.13672  0.05645  -0.11837 116 MET   C O   
14392 C  CB  . MET   C 101 ? 0.97906 1.92857 1.15967 0.07199  0.06329  -0.13739 116 MET   C CB  
14393 C  CG  . MET   C 101 ? 0.95490 1.87551 1.14040 0.04775  0.06896  -0.13679 116 MET   C CG  
14394 S  SD  . MET   C 101 ? 0.93058 1.83642 1.12078 0.04057  0.06535  -0.13406 116 MET   C SD  
14395 C  CE  . MET   C 101 ? 0.96268 1.85547 1.14962 0.07726  0.05736  -0.12348 116 MET   C CE  
14405 N  N   . LEU   C 102 ? 0.91332 1.79166 1.08497 0.11058  0.06735  -0.11837 117 LEU   C N   
14406 C  CA  . LEU   C 102 ? 0.90199 1.74523 1.06750 0.13450  0.06551  -0.10799 117 LEU   C CA  
14407 C  C   . LEU   C 102 ? 0.91840 1.76880 1.07305 0.16046  0.06336  -0.10563 117 LEU   C C   
14408 O  O   . LEU   C 102 ? 0.92057 1.75040 1.06624 0.18464  0.05933  -0.09788 117 LEU   C O   
14409 C  CB  . LEU   C 102 ? 0.90215 1.71279 1.06932 0.12446  0.07170  -0.10476 117 LEU   C CB  
14410 C  CG  . LEU   C 102 ? 0.90624 1.67860 1.06543 0.14704  0.07110  -0.09495 117 LEU   C CG  
14411 C  CD1 . LEU   C 102 ? 0.82237 1.57168 0.98142 0.15812  0.06549  -0.08789 117 LEU   C CD1 
14412 C  CD2 . LEU   C 102 ? 0.82293 1.55448 0.97621 0.13121  0.07487  -0.09209 117 LEU   C CD2 
14424 N  N   . ASN   C 103 ? 0.91377 1.79178 1.06764 0.15549  0.06618  -0.11227 118 ASN   C N   
14425 C  CA  . ASN   C 103 ? 0.97667 1.86286 1.11992 0.17892  0.06468  -0.11055 118 ASN   C CA  
14426 C  C   . ASN   C 103 ? 0.97648 1.90599 1.11805 0.18477  0.05965  -0.11642 118 ASN   C C   
14427 O  O   . ASN   C 103 ? 0.99676 1.95750 1.13766 0.18242  0.06087  -0.12298 118 ASN   C O   
14428 C  CB  . ASN   C 103 ? 1.01465 1.89957 1.15720 0.17151  0.07136  -0.11325 118 ASN   C CB  
14429 C  CG  . ASN   C 103 ? 0.98483 1.82501 1.12474 0.17282  0.07584  -0.10625 118 ASN   C CG  
14430 O  OD1 . ASN   C 103 ? 0.92820 1.73922 1.05795 0.19575  0.07396  -0.09797 118 ASN   C OD1 
14431 N  ND2 . ASN   C 103 ? 1.02328 1.85649 1.17038 0.14779  0.08199  -0.10967 118 ASN   C ND2 
14438 N  N   . MET   C 104 ? 0.98418 1.91624 1.12448 0.19256  0.05394  -0.11425 119 MET   C N   
14439 C  CA  . MET   C 104 ? 0.97911 1.95113 1.11659 0.19903  0.04876  -0.11944 119 MET   C CA  
14440 C  C   . MET   C 104 ? 1.02620 1.98290 1.15307 0.22391  0.04279  -0.11162 119 MET   C C   
14441 O  O   . MET   C 104 ? 0.97846 1.89366 1.10111 0.23357  0.04274  -0.10277 119 MET   C O   
14442 C  CB  . MET   C 104 ? 1.04658 2.04750 1.19519 0.17187  0.04899  -0.12880 119 MET   C CB  
14443 C  CG  . MET   C 104 ? 1.00118 2.01777 1.15761 0.14511  0.05521  -0.13745 119 MET   C CG  
14444 S  SD  . MET   C 104 ? 1.15377 2.22374 1.31474 0.12377  0.05386  -0.15114 119 MET   C SD  
14445 C  CE  . MET   C 104 ? 1.01545 2.07141 1.18555 0.08514  0.06167  -0.15673 119 MET   C CE  
14455 N  N   . ASP   C 105 ? 1.03539 2.02621 1.15686 0.23375  0.03788  -0.11529 120 ASP   C N   
14456 C  CA  . ASP   C 105 ? 1.06100 2.04280 1.17088 0.25588  0.03234  -0.10914 120 ASP   C CA  
14457 C  C   . ASP   C 105 ? 1.10675 2.12684 1.22106 0.24665  0.02849  -0.11645 120 ASP   C C   
14458 O  O   . ASP   C 105 ? 1.08684 2.13847 1.21207 0.22365  0.03020  -0.12614 120 ASP   C O   
14459 C  CB  . ASP   C 105 ? 1.03980 2.02095 1.13155 0.28568  0.03031  -0.10455 120 ASP   C CB  
14460 C  CG  . ASP   C 105 ? 1.02831 1.96066 1.11072 0.29954  0.03326  -0.09495 120 ASP   C CG  
14461 O  OD1 . ASP   C 105 ? 1.04215 1.94727 1.13389 0.28478  0.03737  -0.09318 120 ASP   C OD1 
14462 O  OD2 . ASP   C 105 ? 0.98928 1.91000 1.05347 0.32529  0.03164  -0.08928 120 ASP   C OD2 
14467 N  N   . ALA   C 106 ? 1.09439 2.11065 1.19865 0.26422  0.02363  -0.11203 121 ALA   C N   
14468 C  CA  . ALA   C 106 ? 1.13922 2.19292 1.24522 0.25864  0.01977  -0.11881 121 ALA   C CA  
14469 C  C   . ALA   C 106 ? 1.10686 2.20963 1.20763 0.26490  0.01800  -0.12670 121 ALA   C C   
14470 O  O   . ALA   C 106 ? 1.15501 2.25701 1.24347 0.28669  0.01731  -0.12316 121 ALA   C O   
14471 C  CB  . ALA   C 106 ? 1.20120 2.23710 1.29596 0.27749  0.01536  -0.11170 121 ALA   C CB  
14477 N  N   . PRO   C 107 ? 1.13879 2.28502 1.24749 0.24635  0.01723  -0.13765 122 PRO   C N   
14478 C  CA  . PRO   C 107 ? 1.09543 2.24769 1.21588 0.22090  0.01790  -0.14305 122 PRO   C CA  
14479 C  C   . PRO   C 107 ? 1.10434 2.26060 1.23901 0.18897  0.02355  -0.15040 122 PRO   C C   
14480 O  O   . PRO   C 107 ? 1.08192 2.23309 1.22504 0.16744  0.02500  -0.15339 122 PRO   C O   
14481 C  CB  . PRO   C 107 ? 1.07827 2.27955 1.19350 0.22410  0.01342  -0.15115 122 PRO   C CB  
14482 C  CG  . PRO   C 107 ? 1.05124 2.28530 1.16004 0.23527  0.01285  -0.15559 122 PRO   C CG  
14483 C  CD  . PRO   C 107 ? 1.10810 2.30458 1.21126 0.25275  0.01494  -0.14582 122 PRO   C CD  
14491 N  N   . HIS   C 108 ? 1.10038 2.26462 1.23642 0.18560  0.02698  -0.15333 123 HIS   C N   
14492 C  CA  . HIS   C 108 ? 1.07987 2.24772 1.22709 0.15469  0.03290  -0.16072 123 HIS   C CA  
14493 C  C   . HIS   C 108 ? 1.13925 2.26097 1.29398 0.14107  0.03683  -0.15464 123 HIS   C C   
14494 O  O   . HIS   C 108 ? 1.12601 2.24772 1.28871 0.11295  0.04090  -0.16053 123 HIS   C O   
14495 C  CB  . HIS   C 108 ? 1.04564 2.22499 1.19204 0.15562  0.03619  -0.16362 123 HIS   C CB  
14496 C  CG  . HIS   C 108 ? 1.06559 2.26988 1.21945 0.12491  0.04101  -0.17534 123 HIS   C CG  
14497 N  ND1 . HIS   C 108 ? 1.07683 2.27591 1.23772 0.09622  0.04424  -0.18042 123 HIS   C ND1 
14498 C  CD2 . HIS   C 108 ? 1.08460 2.31771 1.23844 0.11804  0.04341  -0.18310 123 HIS   C CD2 
14499 C  CE1 . HIS   C 108 ? 1.05913 2.28106 1.22272 0.07261  0.04869  -0.19084 123 HIS   C CE1 
14500 N  NE2 . HIS   C 108 ? 1.11075 2.35441 1.27083 0.08504  0.04819  -0.19278 123 HIS   C NE2 
14508 N  N   . HIS   C 109 ? 1.26648 2.34814 1.41734 0.16040  0.03581  -0.14311 124 HIS   C N   
14509 C  CA  . HIS   C 109 ? 1.29967 2.33890 1.45715 0.14952  0.03870  -0.13711 124 HIS   C CA  
14510 C  C   . HIS   C 109 ? 1.23819 2.27827 1.40026 0.13703  0.03655  -0.13880 124 HIS   C C   
14511 O  O   . HIS   C 109 ? 1.26402 2.29914 1.43430 0.11081  0.04032  -0.14306 124 HIS   C O   
14512 C  CB  . HIS   C 109 ? 1.32663 2.32480 1.47705 0.17439  0.03741  -0.12490 124 HIS   C CB  
14513 C  CG  . HIS   C 109 ? 1.40503 2.36465 1.55990 0.16991  0.03739  -0.11808 124 HIS   C CG  
14514 N  ND1 . HIS   C 109 ? 1.40230 2.35116 1.55276 0.18280  0.03241  -0.11295 124 HIS   C ND1 
14515 C  CD2 . HIS   C 109 ? 1.32267 2.25293 1.48559 0.15371  0.04173  -0.11580 124 HIS   C CD2 
14516 C  CE1 . HIS   C 109 ? 1.38197 2.29679 1.53834 0.17477  0.03342  -0.10782 124 HIS   C CE1 
14517 N  NE2 . HIS   C 109 ? 1.30812 2.21164 1.47208 0.15746  0.03892  -0.10941 124 HIS   C NE2 
14525 N  N   . THR   C 110 ? 1.31003 2.35467 1.46538 0.15581  0.03077  -0.13533 125 THR   C N   
14526 C  CA  . THR   C 110 ? 1.12055 2.16467 1.27945 0.14615  0.02853  -0.13631 125 THR   C CA  
14527 C  C   . THR   C 110 ? 1.11457 2.18974 1.28008 0.11700  0.03113  -0.14818 125 THR   C C   
14528 O  O   . THR   C 110 ? 1.14670 2.20930 1.31848 0.09745  0.03287  -0.14950 125 THR   C O   
14529 C  CB  . THR   C 110 ? 1.10988 2.16605 1.25856 0.16988  0.02226  -0.13343 125 THR   C CB  
14530 O  OG1 . THR   C 110 ? 1.18333 2.28861 1.32772 0.17065  0.02036  -0.14265 125 THR   C OG1 
14531 C  CG2 . THR   C 110 ? 1.18202 2.20996 1.31959 0.19975  0.02024  -0.12275 125 THR   C CG2 
14539 N  N   . ARG   C 111 ? 1.09647 2.21169 1.25944 0.11351  0.03156  -0.15712 126 ARG   C N   
14540 C  CA  . ARG   C 111 ? 1.13077 2.27430 1.29796 0.08430  0.03484  -0.16924 126 ARG   C CA  
14541 C  C   . ARG   C 111 ? 1.11689 2.23208 1.29121 0.05852  0.04172  -0.16979 126 ARG   C C   
14542 O  O   . ARG   C 111 ? 1.11832 2.22528 1.29604 0.03680  0.04397  -0.17297 126 ARG   C O   
14543 C  CB  . ARG   C 111 ? 1.09627 2.28450 1.25931 0.08574  0.03455  -0.17827 126 ARG   C CB  
14546 N  N   . LEU   C 112 ? 1.17059 2.26896 1.34591 0.06101  0.04538  -0.16645 127 LEU   C N   
14547 C  CA  . LEU   C 112 ? 1.10658 2.17945 1.28675 0.03648  0.05248  -0.16740 127 LEU   C CA  
14548 C  C   . LEU   C 112 ? 1.13445 2.16466 1.31879 0.03381  0.05298  -0.15895 127 LEU   C C   
14549 O  O   . LEU   C 112 ? 1.13777 2.14948 1.32496 0.00952  0.05839  -0.16102 127 LEU   C O   
14550 C  CB  . LEU   C 112 ? 1.03599 2.10062 1.21544 0.04164  0.05629  -0.16539 127 LEU   C CB  
14551 C  CG  . LEU   C 112 ? 1.04431 2.09926 1.22554 0.01320  0.06453  -0.17080 127 LEU   C CG  
14552 C  CD1 . LEU   C 112 ? 1.05813 2.13428 1.23836 -0.01636 0.06732  -0.18234 127 LEU   C CD1 
14553 C  CD2 . LEU   C 112 ? 1.04206 2.10854 1.22094 0.01871  0.06731  -0.17274 127 LEU   C CD2 
14565 N  N   . ARG   C 113 ? 1.14259 2.15599 1.32602 0.05792  0.04762  -0.14962 128 ARG   C N   
14566 C  CA  . ARG   C 113 ? 1.12500 2.10017 1.31261 0.05594  0.04740  -0.14193 128 ARG   C CA  
14567 C  C   . ARG   C 113 ? 1.13545 2.11744 1.32549 0.03673  0.04702  -0.14696 128 ARG   C C   
14568 O  O   . ARG   C 113 ? 1.11626 2.07560 1.31013 0.01629  0.05099  -0.14696 128 ARG   C O   
14569 C  CB  . ARG   C 113 ? 1.17133 2.12718 1.35532 0.08649  0.04174  -0.13132 128 ARG   C CB  
14570 C  CG  . ARG   C 113 ? 1.16321 2.07824 1.35139 0.08653  0.04116  -0.12286 128 ARG   C CG  
14571 C  CD  . ARG   C 113 ? 1.17731 2.05931 1.36589 0.09355  0.04407  -0.11568 128 ARG   C CD  
14572 N  NE  . ARG   C 113 ? 1.10656 1.95082 1.29693 0.10153  0.04191  -0.10646 128 ARG   C NE  
14573 C  CZ  . ARG   C 113 ? 1.06294 1.89501 1.24796 0.12358  0.03634  -0.09967 128 ARG   C CZ  
14574 N  NH1 . ARG   C 113 ? 1.20483 2.05876 1.38167 0.14074  0.03239  -0.10061 128 ARG   C NH1 
14575 N  NH2 . ARG   C 113 ? 0.96415 1.76081 1.15087 0.12833  0.03480  -0.09185 128 ARG   C NH2 
14589 N  N   . LYS   C 114 ? 1.19136 2.20384 1.37797 0.04339  0.04243  -0.15123 129 LYS   C N   
14590 C  CA  . LYS   C 114 ? 1.17456 2.19505 1.36225 0.02619  0.04205  -0.15638 129 LYS   C CA  
14591 C  C   . LYS   C 114 ? 1.10815 2.12924 1.29685 -0.00711 0.04899  -0.16496 129 LYS   C C   
14592 O  O   . LYS   C 114 ? 1.14248 2.14644 1.33267 -0.02460 0.05097  -0.16557 129 LYS   C O   
14593 C  CB  . LYS   C 114 ? 1.19149 2.25312 1.37384 0.03578  0.03723  -0.16230 129 LYS   C CB  
14596 N  N   . ILE   C 115 ? 1.11979 2.15862 1.30622 -0.01640 0.05303  -0.17162 130 ILE   C N   
14597 C  CA  . ILE   C 115 ? 1.06435 2.10110 1.24865 -0.04854 0.06034  -0.18004 130 ILE   C CA  
14598 C  C   . ILE   C 115 ? 1.13325 2.12435 1.32014 -0.05899 0.06535  -0.17333 130 ILE   C C   
14599 O  O   . ILE   C 115 ? 1.18958 2.16064 1.37516 -0.07945 0.06875  -0.17460 130 ILE   C O   
14600 C  CB  . ILE   C 115 ? 1.02733 2.09425 1.20782 -0.05504 0.06332  -0.18881 130 ILE   C CB  
14601 C  CG1 . ILE   C 115 ? 1.02330 2.13487 1.20161 -0.03660 0.05716  -0.19306 130 ILE   C CG1 
14602 C  CG2 . ILE   C 115 ? 0.94762 2.01899 1.12244 -0.08949 0.07029  -0.19989 130 ILE   C CG2 
14603 C  CD1 . ILE   C 115 ? 1.00538 2.15275 1.17981 -0.04570 0.05965  -0.20361 130 ILE   C CD1 
14615 N  N   . ILE   C 116 ? 1.07586 2.04962 1.26527 -0.04466 0.06599  -0.16614 131 ILE   C N   
14616 C  CA  . ILE   C 116 ? 1.10577 2.03981 1.29641 -0.05555 0.07149  -0.16087 131 ILE   C CA  
14617 C  C   . ILE   C 116 ? 1.16845 2.07091 1.36348 -0.05132 0.06888  -0.15243 131 ILE   C C   
14618 O  O   . ILE   C 116 ? 1.20577 2.07851 1.40024 -0.06898 0.07361  -0.15079 131 ILE   C O   
14619 C  CB  . ILE   C 116 ? 1.08924 2.01541 1.28073 -0.03987 0.07273  -0.15576 131 ILE   C CB  
14620 C  CG1 . ILE   C 116 ? 1.10352 2.04903 1.29005 -0.05543 0.07849  -0.16467 131 ILE   C CG1 
14621 C  CG2 . ILE   C 116 ? 1.10502 1.98803 1.29910 -0.03975 0.07552  -0.14675 131 ILE   C CG2 
14622 C  CD1 . ILE   C 116 ? 1.09601 2.04569 1.28260 -0.03674 0.07853  -0.16140 131 ILE   C CD1 
14634 N  N   . SER   C 117 ? 1.20749 2.11458 1.40566 -0.02820 0.06147  -0.14693 132 SER   C N   
14635 C  CA  . SER   C 117 ? 1.19843 2.07672 1.40084 -0.02349 0.05845  -0.13909 132 SER   C CA  
14636 C  C   . SER   C 117 ? 1.22487 2.09559 1.42620 -0.04939 0.06135  -0.14373 132 SER   C C   
14637 O  O   . SER   C 117 ? 1.26517 2.10688 1.46977 -0.05181 0.06070  -0.13778 132 SER   C O   
14638 C  CB  . SER   C 117 ? 1.14965 2.03751 1.35269 0.00337  0.05035  -0.13414 132 SER   C CB  
14639 O  OG  . SER   C 117 ? 1.14672 2.00968 1.35340 0.00573  0.04728  -0.12780 132 SER   C OG  
14645 N  N   . ARG   C 118 ? 1.21235 2.10788 1.40807 -0.06876 0.06457  -0.15441 133 ARG   C N   
14646 C  CA  . ARG   C 118 ? 1.26823 2.15542 1.45984 -0.09381 0.06792  -0.15951 133 ARG   C CA  
14647 C  C   . ARG   C 118 ? 1.32261 2.16810 1.51290 -0.11019 0.07359  -0.15534 133 ARG   C C   
14648 O  O   . ARG   C 118 ? 1.54493 2.36816 1.73577 -0.11703 0.07312  -0.15219 133 ARG   C O   
14649 C  CB  . ARG   C 118 ? 1.29400 2.21110 1.47719 -0.11409 0.07209  -0.17239 133 ARG   C CB  
14652 N  N   . GLY   C 119 ? 1.31310 2.14716 1.50072 -0.11646 0.07906  -0.15521 134 GLY   C N   
14653 C  CA  . GLY   C 119 ? 1.26519 2.06035 1.44833 -0.13425 0.08547  -0.15227 134 GLY   C CA  
14654 C  C   . GLY   C 119 ? 1.28004 2.04843 1.47054 -0.11783 0.08362  -0.14129 134 GLY   C C   
14655 O  O   . GLY   C 119 ? 1.22615 1.97145 1.41262 -0.12688 0.08948  -0.13932 134 GLY   C O   
14659 N  N   . PHE   C 120 ? 1.25153 2.02134 1.45134 -0.09396 0.07568  -0.13419 135 PHE   C N   
14660 C  CA  . PHE   C 120 ? 1.27110 2.01617 1.47676 -0.07685 0.07343  -0.12419 135 PHE   C CA  
14661 C  C   . PHE   C 120 ? 1.30961 2.04018 1.52033 -0.05828 0.06481  -0.11614 135 PHE   C C   
14662 O  O   . PHE   C 120 ? 1.29645 1.99611 1.50402 -0.03848 0.05932  -0.10652 135 PHE   C O   
14663 C  CB  . PHE   C 120 ? 1.21899 1.97930 1.42581 -0.05825 0.07303  -0.12314 135 PHE   C CB  
14664 C  CG  . PHE   C 120 ? 1.22152 1.96379 1.41807 -0.07198 0.07953  -0.12484 135 PHE   C CG  
14665 C  CD1 . PHE   C 120 ? 1.23436 1.91897 1.41745 -0.08286 0.08032  -0.11854 135 PHE   C CD1 
14666 C  CD2 . PHE   C 120 ? 1.19747 1.97510 1.39447 -0.07286 0.08368  -0.13215 135 PHE   C CD2 
14667 C  CE1 . PHE   C 120 ? 1.14922 1.81630 1.32159 -0.09462 0.08618  -0.11988 135 PHE   C CE1 
14668 C  CE2 . PHE   C 120 ? 1.14299 1.90916 1.33257 -0.08550 0.09072  -0.13425 135 PHE   C CE2 
14669 C  CZ  . PHE   C 120 ? 1.11750 1.82471 1.29308 -0.09636 0.09148  -0.12772 135 PHE   C CZ  
14679 N  N   . THR   C 121 ? 1.54436 2.28731 1.75804 -0.06385 0.06263  -0.11901 136 THR   C N   
14680 C  CA  . THR   C 121 ? 1.44751 2.17729 1.66717 -0.04974 0.05578  -0.11197 136 THR   C CA  
14681 C  C   . THR   C 121 ? 1.19942 1.87257 1.40964 -0.06164 0.05525  -0.10542 136 THR   C C   
14682 O  O   . THR   C 121 ? 1.16463 1.81835 1.36538 -0.08362 0.06125  -0.10836 136 THR   C O   
14683 C  CB  . THR   C 121 ? 1.54918 2.30000 1.76747 -0.05081 0.05229  -0.11640 136 THR   C CB  
14684 O  OG1 . THR   C 121 ? 1.58293 2.32867 1.80580 -0.02837 0.04455  -0.10929 136 THR   C OG1 
14685 C  CG2 . THR   C 121 ? 1.44373 2.18433 1.65789 -0.07794 0.05654  -0.12125 136 THR   C CG2 
14693 N  N   . PRO   C 122 ? 1.32255 1.96576 1.53288 -0.04698 0.04813  -0.09633 137 PRO   C N   
14694 C  CA  . PRO   C 122 ? 1.01606 1.60419 1.21623 -0.05625 0.04701  -0.08968 137 PRO   C CA  
14695 C  C   . PRO   C 122 ? 0.97012 1.55395 1.16559 -0.08268 0.05234  -0.09548 137 PRO   C C   
14696 O  O   . PRO   C 122 ? 1.00082 1.54267 1.18389 -0.09535 0.05473  -0.09256 137 PRO   C O   
14697 C  CB  . PRO   C 122 ? 1.03138 1.60310 1.23563 -0.03676 0.03874  -0.08142 137 PRO   C CB  
14698 C  CG  . PRO   C 122 ? 1.02846 1.63180 1.24006 -0.01351 0.03567  -0.08103 137 PRO   C CG  
14699 C  CD  . PRO   C 122 ? 1.03812 1.69526 1.25637 -0.02134 0.04112  -0.09178 137 PRO   C CD  
14707 N  N   . ARG   C 123 ? 1.09864 1.72426 1.30234 -0.09116 0.05449  -0.10374 138 ARG   C N   
14708 C  CA  . ARG   C 123 ? 0.94305 1.56729 1.14025 -0.11858 0.06122  -0.11079 138 ARG   C CA  
14709 C  C   . ARG   C 123 ? 0.92659 1.55421 1.11435 -0.13766 0.07019  -0.11758 138 ARG   C C   
14710 O  O   . ARG   C 123 ? 0.89084 1.48837 1.06453 -0.15872 0.07602  -0.11916 138 ARG   C O   
14711 C  CB  . ARG   C 123 ? 0.89436 1.56492 1.10208 -0.12289 0.06134  -0.11858 138 ARG   C CB  
14714 N  N   . ALA   C 124 ? 1.00280 1.66558 1.19673 -0.13014 0.07168  -0.12158 139 ALA   C N   
14715 C  CA  . ALA   C 124 ? 1.03412 1.70435 1.21978 -0.14825 0.08048  -0.12874 139 ALA   C CA  
14716 C  C   . ALA   C 124 ? 1.09457 1.70784 1.26419 -0.15176 0.08188  -0.12157 139 ALA   C C   
14717 O  O   . ALA   C 124 ? 0.86432 1.45776 1.01959 -0.17443 0.08962  -0.12550 139 ALA   C O   
14718 C  CB  . ALA   C 124 ? 1.06190 1.77415 1.25443 -0.13453 0.07953  -0.13281 139 ALA   C CB  
14724 N  N   . VAL   C 125 ? 1.03798 1.62402 1.20847 -0.12954 0.07475  -0.11121 140 VAL   C N   
14725 C  CA  . VAL   C 125 ? 0.99901 1.53355 1.15494 -0.13119 0.07542  -0.10434 140 VAL   C CA  
14726 C  C   . VAL   C 125 ? 0.89299 1.38156 1.03677 -0.14299 0.07556  -0.10023 140 VAL   C C   
14727 O  O   . VAL   C 125 ? 0.87720 1.32808 1.00476 -0.15470 0.07978  -0.09850 140 VAL   C O   
14728 C  CB  . VAL   C 125 ? 0.88845 1.40787 1.04834 -0.10478 0.06787  -0.09491 140 VAL   C CB  
14729 C  CG1 . VAL   C 125 ? 0.90858 1.47459 1.07984 -0.09046 0.06751  -0.09880 140 VAL   C CG1 
14730 C  CG2 . VAL   C 125 ? 0.83330 1.33309 0.99801 -0.08984 0.05948  -0.08688 140 VAL   C CG2 
14740 N  N   . GLY   C 126 ? 0.94245 1.43313 1.09284 -0.13950 0.07112  -0.09862 141 GLY   C N   
14741 C  CA  . GLY   C 126 ? 0.97196 1.41881 1.11121 -0.14757 0.07047  -0.09399 141 GLY   C CA  
14742 C  C   . GLY   C 126 ? 0.92718 1.35787 1.04928 -0.17457 0.08010  -0.10008 141 GLY   C C   
14743 O  O   . GLY   C 126 ? 0.86370 1.24771 0.97028 -0.18060 0.08100  -0.09526 141 GLY   C O   
14747 N  N   . ARG   C 127 ? 0.89884 1.36746 1.02212 -0.19111 0.08773  -0.11095 142 ARG   C N   
14748 C  CA  . ARG   C 127 ? 0.94627 1.39975 1.05101 -0.21878 0.09815  -0.11774 142 ARG   C CA  
14749 C  C   . ARG   C 127 ? 0.88980 1.30076 0.97542 -0.22399 0.10234  -0.11411 142 ARG   C C   
14750 O  O   . ARG   C 127 ? 0.91890 1.29753 0.98366 -0.24323 0.10974  -0.11606 142 ARG   C O   
14751 C  CB  . ARG   C 127 ? 0.89438 1.40179 1.00511 -0.23535 0.10564  -0.13089 142 ARG   C CB  
14752 C  CG  . ARG   C 127 ? 0.83446 1.38482 0.96169 -0.23362 0.10263  -0.13579 142 ARG   C CG  
14753 C  CD  . ARG   C 127 ? 0.91420 1.52299 1.06224 -0.21850 0.09909  -0.13974 142 ARG   C CD  
14754 N  NE  . ARG   C 127 ? 0.84569 1.48210 1.00241 -0.20914 0.09257  -0.14194 142 ARG   C NE  
14755 C  CZ  . ARG   C 127 ? 0.84214 1.49461 0.98989 -0.22229 0.09476  -0.15076 142 ARG   C CZ  
14756 N  NH1 . ARG   C 127 ? 0.93551 1.57870 1.06492 -0.24610 0.10337  -0.15866 142 ARG   C NH1 
14757 N  NH2 . ARG   C 127 ? 0.86766 1.54524 1.02364 -0.21131 0.08832  -0.15188 142 ARG   C NH2 
14771 N  N   . LEU   C 128 ? 0.91955 1.32834 1.01033 -0.20695 0.09799  -0.10879 143 LEU   C N   
14772 C  CA  . LEU   C 128 ? 0.88754 1.25641 0.96107 -0.20954 0.10098  -0.10465 143 LEU   C CA  
14773 C  C   . LEU   C 128 ? 0.83027 1.14531 0.89363 -0.19947 0.09528  -0.09370 143 LEU   C C   
14774 O  O   . LEU   C 128 ? 0.83220 1.10835 0.87719 -0.20438 0.09849  -0.09043 143 LEU   C O   
14775 C  CB  . LEU   C 128 ? 0.95103 1.33983 1.03394 -0.19522 0.09866  -0.10355 143 LEU   C CB  
14776 C  CG  . LEU   C 128 ? 0.99656 1.44159 1.09047 -0.20133 0.10362  -0.11395 143 LEU   C CG  
14777 C  CD1 . LEU   C 128 ? 0.93449 1.39226 1.03614 -0.18364 0.10042  -0.11108 143 LEU   C CD1 
14778 C  CD2 . LEU   C 128 ? 1.02803 1.47504 1.10612 -0.23030 0.11574  -0.12377 143 LEU   C CD2 
14790 N  N   . HIS   C 129 ? 0.86388 1.17708 0.93830 -0.18557 0.08707  -0.08828 144 HIS   C N   
14791 C  CA  . HIS   C 129 ? 0.89216 1.16183 0.96119 -0.17189 0.08008  -0.07769 144 HIS   C CA  
14792 C  C   . HIS   C 129 ? 0.89101 1.11217 0.93486 -0.18502 0.08541  -0.07571 144 HIS   C C   
14793 O  O   . HIS   C 129 ? 0.86696 1.05546 0.90048 -0.17807 0.08371  -0.06947 144 HIS   C O   
14794 C  CB  . HIS   C 129 ? 0.90182 1.17785 0.98353 -0.16174 0.07288  -0.07451 144 HIS   C CB  
14795 C  CG  . HIS   C 129 ? 0.91857 1.15460 0.99625 -0.14806 0.06560  -0.06443 144 HIS   C CG  
14796 N  ND1 . HIS   C 129 ? 0.80838 1.00369 0.86861 -0.15591 0.06743  -0.06149 144 HIS   C ND1 
14797 C  CD2 . HIS   C 129 ? 0.81949 1.05072 0.90743 -0.12722 0.05678  -0.05700 144 HIS   C CD2 
14798 C  CE1 . HIS   C 129 ? 0.89142 1.06152 0.95287 -0.14020 0.05966  -0.05288 144 HIS   C CE1 
14799 N  NE2 . HIS   C 129 ? 0.87128 1.06222 0.94936 -0.12356 0.05328  -0.05019 144 HIS   C NE2 
14807 N  N   . ASP   C 130 ? 0.87568 1.09076 0.90794 -0.20377 0.09212  -0.08102 145 ASP   C N   
14808 C  CA  . ASP   C 130 ? 0.86305 1.02808 0.86890 -0.21414 0.09703  -0.07841 145 ASP   C CA  
14809 C  C   . ASP   C 130 ? 0.86902 1.01603 0.85657 -0.22384 0.10444  -0.08014 145 ASP   C C   
14810 O  O   . ASP   C 130 ? 0.86415 0.96634 0.83220 -0.22201 0.10502  -0.07435 145 ASP   C O   
14811 C  CB  . ASP   C 130 ? 0.84236 1.00475 0.83781 -0.23304 0.10369  -0.08441 145 ASP   C CB  
14812 C  CG  . ASP   C 130 ? 0.92103 1.06915 0.92120 -0.22313 0.09676  -0.07880 145 ASP   C CG  
14813 O  OD1 . ASP   C 130 ? 0.86641 1.03560 0.88875 -0.20512 0.08728  -0.07478 145 ASP   C OD1 
14814 O  OD2 . ASP   C 130 ? 0.94523 1.06027 0.92577 -0.23328 0.10115  -0.07850 145 ASP   C OD2 
14819 N  N   . GLU   C 131 ? 0.88031 1.06216 0.87328 -0.23376 0.11017  -0.08815 146 GLU   C N   
14820 C  CA  . GLU   C 131 ? 0.90013 1.06743 0.87712 -0.24222 0.11699  -0.08987 146 GLU   C CA  
14821 C  C   . GLU   C 131 ? 0.82547 0.97667 0.80668 -0.22144 0.10936  -0.08095 146 GLU   C C   
14822 O  O   . GLU   C 131 ? 0.91319 1.02312 0.87463 -0.22152 0.11106  -0.07621 146 GLU   C O   
14823 C  CB  . GLU   C 131 ? 0.96231 1.17657 0.94729 -0.25605 0.12409  -0.10079 146 GLU   C CB  
14824 C  CG  . GLU   C 131 ? 0.99195 1.21256 0.97614 -0.25335 0.12612  -0.10132 146 GLU   C CG  
14825 C  CD  . GLU   C 131 ? 1.03687 1.30989 1.03145 -0.26564 0.13254  -0.11260 146 GLU   C CD  
14826 O  OE1 . GLU   C 131 ? 1.03084 1.34981 1.04879 -0.25737 0.12791  -0.11560 146 GLU   C OE1 
14827 O  OE2 . GLU   C 131 ? 1.11450 1.38340 1.09329 -0.28329 0.14231  -0.11862 146 GLU   C OE2 
14834 N  N   . LEU   C 132 ? 0.88175 1.06418 0.88733 -0.20315 0.10102  -0.07855 147 LEU   C N   
14835 C  CA  . LEU   C 132 ? 0.81196 0.98173 0.82151 -0.18447 0.09440  -0.07095 147 LEU   C CA  
14836 C  C   . LEU   C 132 ? 0.83930 0.96615 0.84096 -0.17251 0.08766  -0.06119 147 LEU   C C   
14837 O  O   . LEU   C 132 ? 0.79652 0.89661 0.78928 -0.16470 0.08557  -0.05554 147 LEU   C O   
14838 C  CB  . LEU   C 132 ? 0.86775 1.07900 0.90274 -0.16775 0.08776  -0.07087 147 LEU   C CB  
14839 C  CG  . LEU   C 132 ? 0.86215 1.12222 0.90740 -0.17618 0.09336  -0.08056 147 LEU   C CG  
14840 C  CD1 . LEU   C 132 ? 0.83143 1.12909 0.90009 -0.15665 0.08602  -0.07948 147 LEU   C CD1 
14841 C  CD2 . LEU   C 132 ? 0.88814 1.14504 0.92211 -0.18480 0.10027  -0.08379 147 LEU   C CD2 
14853 N  N   . GLN   C 133 ? 0.87633 0.99770 0.88131 -0.17072 0.08412  -0.05933 148 GLN   C N   
14854 C  CA  . GLN   C 133 ? 0.84984 0.93198 0.84646 -0.16036 0.07823  -0.05079 148 GLN   C CA  
14855 C  C   . GLN   C 133 ? 0.78724 0.82586 0.75561 -0.16993 0.08429  -0.04924 148 GLN   C C   
14856 O  O   . GLN   C 133 ? 0.70868 0.71794 0.66872 -0.15903 0.08011  -0.04227 148 GLN   C O   
14857 C  CB  . GLN   C 133 ? 0.89534 0.97976 0.89815 -0.15996 0.07510  -0.05038 148 GLN   C CB  
14858 C  CG  . GLN   C 133 ? 0.81510 0.86299 0.81068 -0.14875 0.06879  -0.04205 148 GLN   C CG  
14859 C  CD  . GLN   C 133 ? 0.90067 0.95774 0.90813 -0.14426 0.06384  -0.04109 148 GLN   C CD  
14860 O  OE1 . GLN   C 133 ? 0.86265 0.94282 0.87566 -0.15488 0.06753  -0.04722 148 GLN   C OE1 
14861 N  NE2 . GLN   C 133 ? 0.83087 0.87101 0.84220 -0.12894 0.05557  -0.03374 148 GLN   C NE2 
14870 N  N   . GLU   C 134 ? 0.80270 0.83645 0.75469 -0.19054 0.09451  -0.05595 149 GLU   C N   
14871 C  CA  . GLU   C 134 ? 0.85533 0.84689 0.77728 -0.20048 0.10171  -0.05508 149 GLU   C CA  
14872 C  C   . GLU   C 134 ? 0.89115 0.87783 0.80936 -0.19575 0.10207  -0.05326 149 GLU   C C   
14873 O  O   . GLU   C 134 ? 0.84752 0.79688 0.74854 -0.18963 0.10101  -0.04727 149 GLU   C O   
14874 C  CB  . GLU   C 134 ? 0.92097 0.91266 0.82618 -0.22541 0.11389  -0.06401 149 GLU   C CB  
14875 C  CG  . GLU   C 134 ? 1.02612 0.96803 0.89571 -0.23641 0.12226  -0.06301 149 GLU   C CG  
14876 C  CD  . GLU   C 134 ? 1.17213 1.11414 1.02328 -0.26311 0.13560  -0.07274 149 GLU   C CD  
14877 O  OE1 . GLU   C 134 ? 1.12073 1.10311 0.98814 -0.27308 0.13770  -0.08033 149 GLU   C OE1 
14878 O  OE2 . GLU   C 134 ? 1.18133 1.08293 1.00057 -0.27431 0.14427  -0.07302 149 GLU   C OE2 
14885 N  N   . ARG   C 135 ? 0.89719 0.92219 0.83118 -0.19767 0.10341  -0.05837 150 ARG   C N   
14886 C  CA  . ARG   C 135 ? 0.86630 0.88887 0.79728 -0.19366 0.10416  -0.05717 150 ARG   C CA  
14887 C  C   . ARG   C 135 ? 0.75790 0.76829 0.69751 -0.17114 0.09355  -0.04796 150 ARG   C C   
14888 O  O   . ARG   C 135 ? 0.73416 0.71678 0.65979 -0.16701 0.09347  -0.04367 150 ARG   C O   
14889 C  CB  . ARG   C 135 ? 0.93474 1.00458 0.88239 -0.19881 0.10739  -0.06477 150 ARG   C CB  
14890 C  CG  . ARG   C 135 ? 1.00124 1.09277 0.94510 -0.22094 0.11699  -0.07497 150 ARG   C CG  
14891 C  CD  . ARG   C 135 ? 1.05387 1.17182 0.99688 -0.23374 0.12522  -0.08317 150 ARG   C CD  
14892 N  NE  . ARG   C 135 ? 1.17859 1.26309 1.09789 -0.24110 0.13144  -0.08217 150 ARG   C NE  
14893 C  CZ  . ARG   C 135 ? 1.32412 1.36373 1.21435 -0.25308 0.13792  -0.08112 150 ARG   C CZ  
14894 N  NH1 . ARG   C 135 ? 1.59558 1.61536 1.47519 -0.25971 0.13945  -0.08086 150 ARG   C NH1 
14895 N  NH2 . ARG   C 135 ? 1.49089 1.50361 1.36083 -0.25794 0.14321  -0.08020 150 ARG   C NH2 
14909 N  N   . ALA   C 136 ? 0.72378 0.75467 0.68547 -0.15691 0.08482  -0.04511 151 ALA   C N   
14910 C  CA  . ALA   C 136 ? 0.72982 0.75011 0.69940 -0.13685 0.07515  -0.03704 151 ALA   C CA  
14911 C  C   . ALA   C 136 ? 0.75381 0.72905 0.70391 -0.13319 0.07315  -0.03053 151 ALA   C C   
14912 O  O   . ALA   C 136 ? 0.69543 0.65314 0.64065 -0.12318 0.06943  -0.02540 151 ALA   C O   
14913 C  CB  . ALA   C 136 ? 0.74162 0.78646 0.73421 -0.12445 0.06720  -0.03538 151 ALA   C CB  
14919 N  N   . GLN   C 137 ? 0.77231 0.72879 0.71031 -0.14080 0.07569  -0.03082 152 GLN   C N   
14920 C  CA  . GLN   C 137 ? 0.74168 0.65658 0.66063 -0.13535 0.07352  -0.02457 152 GLN   C CA  
14921 C  C   . GLN   C 137 ? 0.80247 0.68739 0.69560 -0.14221 0.08014  -0.02429 152 GLN   C C   
14922 O  O   . GLN   C 137 ? 0.78023 0.63848 0.66250 -0.13172 0.07621  -0.01819 152 GLN   C O   
14923 C  CB  . GLN   C 137 ? 0.75152 0.65400 0.66273 -0.14154 0.07528  -0.02527 152 GLN   C CB  
14924 C  CG  . GLN   C 137 ? 0.72331 0.65338 0.65894 -0.13451 0.06860  -0.02525 152 GLN   C CG  
14925 C  CD  . GLN   C 137 ? 0.78294 0.70354 0.72708 -0.11567 0.05805  -0.01767 152 GLN   C CD  
14926 O  OE1 . GLN   C 137 ? 0.76679 0.65499 0.69472 -0.10998 0.05631  -0.01269 152 GLN   C OE1 
14927 N  NE2 . GLN   C 137 ? 0.72451 0.67378 0.69317 -0.10582 0.05122  -0.01701 152 GLN   C NE2 
14936 N  N   . LYS   C 138 ? 0.80234 0.69177 0.68472 -0.16001 0.09035  -0.03109 153 LYS   C N   
14937 C  CA  . LYS   C 138 ? 0.93389 0.79749 0.79238 -0.16704 0.09716  -0.03133 153 LYS   C CA  
14938 C  C   . LYS   C 138 ? 0.83745 0.70740 0.70511 -0.15426 0.09171  -0.02766 153 LYS   C C   
14939 O  O   . LYS   C 138 ? 0.85011 0.68980 0.70135 -0.14771 0.09046  -0.02261 153 LYS   C O   
14940 C  CB  . LYS   C 138 ? 0.99368 0.86989 0.84375 -0.18902 0.10895  -0.04044 153 LYS   C CB  
14941 C  CG  . LYS   C 138 ? 1.10920 0.95200 0.92890 -0.20552 0.11884  -0.04313 153 LYS   C CG  
14942 C  CD  . LYS   C 138 ? 1.41059 1.27545 1.22745 -0.22871 0.13000  -0.05357 153 LYS   C CD  
14943 C  CE  . LYS   C 138 ? 1.33092 1.22536 1.16483 -0.23457 0.12940  -0.05831 153 LYS   C CE  
14944 N  NZ  . LYS   C 138 ? 1.47129 1.33537 1.27975 -0.24903 0.13725  -0.06056 153 LYS   C NZ  
14958 N  N   . ILE   C 139 ? 0.77991 0.68905 0.67285 -0.15010 0.08856  -0.03022 154 ILE   C N   
14959 C  CA  . ILE   C 139 ? 0.75569 0.67221 0.65693 -0.13895 0.08432  -0.02746 154 ILE   C CA  
14960 C  C   . ILE   C 139 ? 0.79844 0.69387 0.69991 -0.12123 0.07478  -0.01905 154 ILE   C C   
14961 O  O   . ILE   C 139 ? 0.78853 0.66424 0.67899 -0.11571 0.07366  -0.01539 154 ILE   C O   
14962 C  CB  . ILE   C 139 ? 0.72575 0.68774 0.65365 -0.13541 0.08222  -0.03136 154 ILE   C CB  
14963 C  CG1 . ILE   C 139 ? 0.79441 0.77921 0.72043 -0.15303 0.09219  -0.04026 154 ILE   C CG1 
14964 C  CG2 . ILE   C 139 ? 0.79368 0.76069 0.73092 -0.12059 0.07633  -0.02732 154 ILE   C CG2 
14965 C  CD1 . ILE   C 139 ? 0.77437 0.80716 0.72561 -0.15079 0.09085  -0.04522 154 ILE   C CD1 
14977 N  N   . ALA   C 140 ? 0.77719 0.67762 0.69107 -0.11249 0.06788  -0.01622 155 ALA   C N   
14978 C  CA  . ALA   C 140 ? 0.77299 0.65644 0.68777 -0.09660 0.05892  -0.00900 155 ALA   C CA  
14979 C  C   . ALA   C 140 ? 0.83226 0.67528 0.72039 -0.09706 0.06059  -0.00528 155 ALA   C C   
14980 O  O   . ALA   C 140 ? 0.80833 0.63468 0.68973 -0.08693 0.05619  -0.00046 155 ALA   C O   
14981 C  CB  . ALA   C 140 ? 0.74941 0.64698 0.68193 -0.08882 0.05208  -0.00743 155 ALA   C CB  
14987 N  N   . ALA   C 141 ? 0.79839 0.62490 0.66982 -0.10845 0.06716  -0.00758 156 ALA   C N   
14988 C  CA  . ALA   C 141 ? 0.81976 0.60523 0.66198 -0.10859 0.06994  -0.00418 156 ALA   C CA  
14989 C  C   . ALA   C 141 ? 0.85515 0.62444 0.68081 -0.11043 0.07392  -0.00364 156 ALA   C C   
14990 O  O   . ALA   C 141 ? 0.83446 0.57797 0.64530 -0.10065 0.07072  0.00163  156 ALA   C O   
14991 C  CB  . ALA   C 141 ? 0.85048 0.62060 0.67492 -0.12315 0.07853  -0.00789 156 ALA   C CB  
14997 N  N   . GLU   C 142 ? 0.79442 0.57999 0.62236 -0.12268 0.08086  -0.00925 157 GLU   C N   
14998 C  CA  . GLU   C 142 ? 0.83166 0.60207 0.64311 -0.12603 0.08557  -0.00931 157 GLU   C CA  
14999 C  C   . GLU   C 142 ? 0.82856 0.60578 0.65198 -0.11067 0.07724  -0.00475 157 GLU   C C   
15000 O  O   . GLU   C 142 ? 0.83496 0.58706 0.64094 -0.10553 0.07683  -0.00101 157 GLU   C O   
15001 C  CB  . GLU   C 142 ? 0.83226 0.62296 0.64544 -0.14319 0.09497  -0.01711 157 GLU   C CB  
15002 C  CG  . GLU   C 142 ? 0.92294 0.69542 0.71298 -0.16176 0.10599  -0.02194 157 GLU   C CG  
15003 C  CD  . GLU   C 142 ? 0.94289 0.73905 0.73526 -0.17988 0.11547  -0.03055 157 GLU   C CD  
15004 O  OE1 . GLU   C 142 ? 0.93593 0.77334 0.75455 -0.18112 0.11360  -0.03482 157 GLU   C OE1 
15005 O  OE2 . GLU   C 142 ? 1.07786 0.85185 0.84510 -0.19267 0.12494  -0.03320 157 GLU   C OE2 
15012 N  N   . ALA   C 143 ? 0.87797 0.68812 0.72957 -0.10325 0.07089  -0.00512 158 ALA   C N   
15013 C  CA  . ALA   C 143 ? 0.80345 0.61861 0.66553 -0.08892 0.06306  -0.00090 158 ALA   C CA  
15014 C  C   . ALA   C 143 ? 0.80201 0.59279 0.65515 -0.07638 0.05593  0.00556  158 ALA   C C   
15015 O  O   . ALA   C 143 ? 0.81363 0.59048 0.65826 -0.06884 0.05303  0.00908  158 ALA   C O   
15016 C  CB  . ALA   C 143 ? 0.81993 0.67113 0.71106 -0.08280 0.05793  -0.00229 158 ALA   C CB  
15022 N  N   . ALA   C 144 ? 0.80593 0.59268 0.66078 -0.07390 0.05305  0.00694  159 ALA   C N   
15023 C  CA  . ALA   C 144 ? 0.83675 0.60310 0.68333 -0.06160 0.04631  0.01262  159 ALA   C CA  
15024 C  C   . ALA   C 144 ? 0.82492 0.55569 0.64089 -0.06206 0.05030  0.01504  159 ALA   C C   
15025 O  O   . ALA   C 144 ? 0.80506 0.52304 0.61386 -0.05066 0.04491  0.01945  159 ALA   C O   
15026 C  CB  . ALA   C 144 ? 0.87909 0.64681 0.73092 -0.06044 0.04395  0.01301  159 ALA   C CB  
15032 N  N   . ALA   C 145 ? 0.82398 0.53817 0.62030 -0.07530 0.06002  0.01199  160 ALA   C N   
15033 C  CA  . ALA   C 145 ? 0.89530 0.57256 0.65917 -0.07607 0.06493  0.01422  160 ALA   C CA  
15034 C  C   . ALA   C 145 ? 0.90804 0.58378 0.66835 -0.07316 0.06457  0.01525  160 ALA   C C   
15035 O  O   . ALA   C 145 ? 0.96506 0.61622 0.70624 -0.06458 0.06271  0.01950  160 ALA   C O   
15036 C  CB  . ALA   C 145 ? 0.88173 0.54221 0.62473 -0.09333 0.07677  0.00979  160 ALA   C CB  
15042 N  N   . ALA   C 146 ? 0.91315 0.61554 0.69125 -0.07948 0.06629  0.01135  161 ALA   C N   
15043 C  CA  . ALA   C 146 ? 0.86190 0.56390 0.63720 -0.07736 0.06639  0.01195  161 ALA   C CA  
15044 C  C   . ALA   C 146 ? 0.80747 0.51432 0.59335 -0.06088 0.05589  0.01681  161 ALA   C C   
15045 O  O   . ALA   C 146 ? 0.85950 0.55870 0.63771 -0.05707 0.05520  0.01844  161 ALA   C O   
15046 C  CB  . ALA   C 146 ? 0.86033 0.59168 0.65262 -0.08729 0.07084  0.00634  161 ALA   C CB  
15052 N  N   . GLY   C 147 ? 0.85637 0.57596 0.65901 -0.05186 0.04807  0.01878  162 GLY   C N   
15053 C  CA  . GLY   C 147 ? 0.86106 0.58344 0.67105 -0.03734 0.03847  0.02298  162 GLY   C CA  
15054 C  C   . GLY   C 147 ? 0.83621 0.58494 0.66886 -0.03392 0.03431  0.02195  162 GLY   C C   
15055 O  O   . GLY   C 147 ? 0.79478 0.55657 0.64295 -0.02499 0.02665  0.02365  162 GLY   C O   
15059 N  N   . SER   C 148 ? 0.85386 0.60974 0.68729 -0.04099 0.03967  0.01903  163 SER   C N   
15060 C  CA  . SER   C 148 ? 0.83088 0.60900 0.68256 -0.03740 0.03679  0.01802  163 SER   C CA  
15061 C  C   . SER   C 148 ? 0.80386 0.59051 0.65471 -0.04765 0.04487  0.01374  163 SER   C C   
15062 O  O   . SER   C 148 ? 0.80959 0.58234 0.64377 -0.05754 0.05232  0.01186  163 SER   C O   
15063 C  CB  . SER   C 148 ? 0.79711 0.56682 0.64436 -0.02723 0.03069  0.02163  163 SER   C CB  
15064 O  OG  . SER   C 148 ? 0.82248 0.57605 0.65177 -0.03039 0.03512  0.02178  163 SER   C OG  
15070 N  N   . GLY   C 149 ? 0.86233 0.67155 0.73011 -0.04518 0.04371  0.01203  164 GLY   C N   
15071 C  CA  . GLY   C 149 ? 0.82420 0.64591 0.69339 -0.05310 0.05074  0.00778  164 GLY   C CA  
15072 C  C   . GLY   C 149 ? 0.73689 0.58923 0.62889 -0.04934 0.04915  0.00541  164 GLY   C C   
15073 O  O   . GLY   C 149 ? 0.73404 0.59331 0.63804 -0.03948 0.04236  0.00780  164 GLY   C O   
15077 N  N   . ASP   C 150 ? 0.73662 0.60712 0.63306 -0.05736 0.05591  0.00045  165 ASP   C N   
15078 C  CA  . ASP   C 150 ? 0.74744 0.64807 0.66312 -0.05300 0.05553  -0.00221 165 ASP   C CA  
15079 C  C   . ASP   C 150 ? 0.70259 0.62161 0.63180 -0.05447 0.05474  -0.00423 165 ASP   C C   
15080 O  O   . ASP   C 150 ? 0.71765 0.64602 0.64576 -0.06544 0.06066  -0.00858 165 ASP   C O   
15081 C  CB  . ASP   C 150 ? 0.65562 0.56981 0.56957 -0.05975 0.06298  -0.00688 165 ASP   C CB  
15082 C  CG  . ASP   C 150 ? 0.68152 0.62615 0.61327 -0.05270 0.06253  -0.00931 165 ASP   C CG  
15083 O  OD1 . ASP   C 150 ? 0.69914 0.65162 0.64317 -0.04263 0.05658  -0.00709 165 ASP   C OD1 
15084 O  OD2 . ASP   C 150 ? 0.68481 0.64514 0.61718 -0.05678 0.06834  -0.01349 165 ASP   C OD2 
15089 N  N   . PHE   C 151 ? 0.66709 0.59141 0.60848 -0.04397 0.04765  -0.00134 166 PHE   C N   
15090 C  CA  . PHE   C 151 ? 0.64129 0.58243 0.59583 -0.04397 0.04611  -0.00275 166 PHE   C CA  
15091 C  C   . PHE   C 151 ? 0.66373 0.63558 0.62878 -0.04897 0.05161  -0.00855 166 PHE   C C   
15092 O  O   . PHE   C 151 ? 0.58552 0.56922 0.55481 -0.05633 0.05409  -0.01171 166 PHE   C O   
15093 C  CB  . PHE   C 151 ? 0.61734 0.56134 0.58331 -0.03113 0.03825  0.00089  166 PHE   C CB  
15094 C  CG  . PHE   C 151 ? 0.60582 0.56335 0.58405 -0.03011 0.03577  0.00027  166 PHE   C CG  
15095 C  CD1 . PHE   C 151 ? 0.61713 0.55970 0.59178 -0.03123 0.03237  0.00275  166 PHE   C CD1 
15096 C  CD2 . PHE   C 151 ? 0.63825 0.62377 0.63098 -0.02715 0.03679  -0.00276 166 PHE   C CD2 
15097 C  CE1 . PHE   C 151 ? 0.60046 0.55518 0.58622 -0.03045 0.03016  0.00215  166 PHE   C CE1 
15098 C  CE2 . PHE   C 151 ? 0.63203 0.63009 0.63565 -0.02600 0.03442  -0.00330 166 PHE   C CE2 
15099 C  CZ  . PHE   C 151 ? 0.54916 0.53149 0.54952 -0.02815 0.03116  -0.00087 166 PHE   C CZ  
15109 N  N   . VAL   C 152 ? 0.60295 0.58913 0.57196 -0.04486 0.05364  -0.01028 167 VAL   C N   
15110 C  CA  . VAL   C 152 ? 0.64546 0.66498 0.62550 -0.04721 0.05829  -0.01594 167 VAL   C CA  
15111 C  C   . VAL   C 152 ? 0.71910 0.74423 0.69248 -0.06388 0.06594  -0.02136 167 VAL   C C   
15112 O  O   . VAL   C 152 ? 0.65561 0.70625 0.63843 -0.06908 0.06862  -0.02607 167 VAL   C O   
15113 C  CB  . VAL   C 152 ? 0.63713 0.66754 0.61891 -0.03987 0.05989  -0.01679 167 VAL   C CB  
15114 C  CG1 . VAL   C 152 ? 0.56459 0.63173 0.55656 -0.04218 0.06517  -0.02321 167 VAL   C CG1 
15115 C  CG2 . VAL   C 152 ? 0.58055 0.60541 0.56760 -0.02416 0.05321  -0.01205 167 VAL   C CG2 
15125 N  N   . GLU   C 153 ? 0.64764 0.64883 0.60350 -0.07288 0.06990  -0.02103 168 GLU   C N   
15126 C  CA  . GLU   C 153 ? 0.68098 0.68340 0.62660 -0.09013 0.07843  -0.02646 168 GLU   C CA  
15127 C  C   . GLU   C 153 ? 0.67967 0.66331 0.61650 -0.09830 0.07873  -0.02563 168 GLU   C C   
15128 O  O   . GLU   C 153 ? 0.68536 0.68144 0.62161 -0.11112 0.08451  -0.03104 168 GLU   C O   
15129 C  CB  . GLU   C 153 ? 0.72044 0.70356 0.64854 -0.09628 0.08348  -0.02662 168 GLU   C CB  
15130 C  CG  . GLU   C 153 ? 0.81476 0.80637 0.74807 -0.08586 0.08184  -0.02552 168 GLU   C CG  
15131 C  CD  . GLU   C 153 ? 0.92630 0.90098 0.84249 -0.09305 0.08745  -0.02630 168 GLU   C CD  
15132 O  OE1 . GLU   C 153 ? 0.97057 0.96555 0.88767 -0.10064 0.09431  -0.03210 168 GLU   C OE1 
15133 O  OE2 . GLU   C 153 ? 0.95339 0.89556 0.85504 -0.09086 0.08498  -0.02130 168 GLU   C OE2 
15140 N  N   . GLN   C 154 ? 0.66228 0.61671 0.59155 -0.09115 0.07282  -0.01922 169 GLN   C N   
15141 C  CA  . GLN   C 154 ? 0.74036 0.67248 0.65785 -0.09749 0.07329  -0.01784 169 GLN   C CA  
15142 C  C   . GLN   C 154 ? 0.77060 0.71856 0.70317 -0.09467 0.06931  -0.01813 169 GLN   C C   
15143 O  O   . GLN   C 154 ? 0.76531 0.70075 0.68942 -0.10234 0.07134  -0.01866 169 GLN   C O   
15144 C  CB  . GLN   C 154 ? 0.76958 0.66641 0.67267 -0.08960 0.06834  -0.01104 169 GLN   C CB  
15145 C  CG  . GLN   C 154 ? 0.83223 0.70630 0.71460 -0.09476 0.07329  -0.01067 169 GLN   C CG  
15146 C  CD  . GLN   C 154 ? 0.78638 0.63053 0.65647 -0.08455 0.06741  -0.00400 169 GLN   C CD  
15147 O  OE1 . GLN   C 154 ? 0.75814 0.60683 0.63963 -0.07168 0.05950  -0.00027 169 GLN   C OE1 
15148 N  NE2 . GLN   C 154 ? 0.87066 0.68404 0.71614 -0.09032 0.07154  -0.00272 169 GLN   C NE2 
15157 N  N   . VAL   C 155 ? 0.66859 0.64219 0.62162 -0.08380 0.06411  -0.01780 170 VAL   C N   
15158 C  CA  . VAL   C 155 ? 0.64468 0.63164 0.61177 -0.07937 0.05953  -0.01736 170 VAL   C CA  
15159 C  C   . VAL   C 155 ? 0.61220 0.63893 0.59783 -0.07800 0.06077  -0.02224 170 VAL   C C   
15160 O  O   . VAL   C 155 ? 0.64942 0.69374 0.64200 -0.08433 0.06261  -0.02602 170 VAL   C O   
15161 C  CB  . VAL   C 155 ? 0.67534 0.64861 0.64713 -0.06447 0.05026  -0.01067 170 VAL   C CB  
15162 C  CG1 . VAL   C 155 ? 0.66448 0.65262 0.65118 -0.05969 0.04571  -0.01037 170 VAL   C CG1 
15163 C  CG2 . VAL   C 155 ? 0.71745 0.65461 0.67104 -0.06489 0.04869  -0.00618 170 VAL   C CG2 
15173 N  N   . SER   C 156 ? 0.62235 0.66374 0.61519 -0.06926 0.05989  -0.02232 171 SER   C N   
15174 C  CA  . SER   C 156 ? 0.62394 0.70234 0.63409 -0.06328 0.05973  -0.02586 171 SER   C CA  
15175 C  C   . SER   C 156 ? 0.58441 0.69086 0.59602 -0.07519 0.06789  -0.03376 171 SER   C C   
15176 O  O   . SER   C 156 ? 0.59590 0.73612 0.62138 -0.07326 0.06838  -0.03789 171 SER   C O   
15177 C  CB  . SER   C 156 ? 0.55772 0.63916 0.57317 -0.04763 0.05577  -0.02265 171 SER   C CB  
15178 O  OG  . SER   C 156 ? 0.61925 0.67911 0.63460 -0.03714 0.04839  -0.01624 171 SER   C OG  
15184 N  N   . CYS   C 157 ? 0.61378 0.70794 0.61091 -0.08763 0.07444  -0.03624 172 CYS   C N   
15185 C  CA  . CYS   C 157 ? 0.59938 0.72186 0.59792 -0.09730 0.08223  -0.04385 172 CYS   C CA  
15186 C  C   . CYS   C 157 ? 0.67304 0.81282 0.67164 -0.11416 0.08829  -0.05083 172 CYS   C C   
15187 O  O   . CYS   C 157 ? 0.64369 0.82313 0.65492 -0.11613 0.09099  -0.05718 172 CYS   C O   
15188 C  CB  . CYS   C 157 ? 0.64537 0.74731 0.62748 -0.10396 0.08719  -0.04385 172 CYS   C CB  
15189 S  SG  . CYS   C 157 ? 0.79966 0.93691 0.78356 -0.11430 0.09659  -0.05306 172 CYS   C SG  
15195 N  N   . GLU   C 158 ? 0.69655 0.80748 0.68002 -0.12643 0.09085  -0.05009 173 GLU   C N   
15196 C  CA  . GLU   C 158 ? 0.71917 0.84177 0.69709 -0.14622 0.09900  -0.05770 173 GLU   C CA  
15197 C  C   . GLU   C 158 ? 0.68551 0.83878 0.68040 -0.14515 0.09659  -0.06080 173 GLU   C C   
15198 O  O   . GLU   C 158 ? 0.68864 0.87956 0.69200 -0.15377 0.10159  -0.06885 173 GLU   C O   
15199 C  CB  . GLU   C 158 ? 0.77362 0.85307 0.72765 -0.15863 0.10283  -0.05571 173 GLU   C CB  
15200 C  CG  . GLU   C 158 ? 0.80598 0.89223 0.74890 -0.18186 0.11331  -0.06422 173 GLU   C CG  
15201 C  CD  . GLU   C 158 ? 0.86506 0.90458 0.78015 -0.19368 0.11822  -0.06219 173 GLU   C CD  
15202 O  OE1 . GLU   C 158 ? 0.89210 0.89565 0.79557 -0.18406 0.11412  -0.05461 173 GLU   C OE1 
15203 O  OE2 . GLU   C 158 ? 0.90738 0.94607 0.81102 -0.21251 0.12646  -0.06840 173 GLU   C OE2 
15210 N  N   . LEU   C 159 ? 0.78122 0.92040 0.78113 -0.13490 0.08907  -0.05486 174 LEU   C N   
15211 C  CA  . LEU   C 159 ? 0.70555 0.86832 0.71837 -0.13604 0.08735  -0.05768 174 LEU   C CA  
15212 C  C   . LEU   C 159 ? 0.68892 0.90158 0.72191 -0.12968 0.08686  -0.06286 174 LEU   C C   
15213 O  O   . LEU   C 159 ? 0.74776 0.98966 0.78655 -0.14069 0.09107  -0.07009 174 LEU   C O   
15214 C  CB  . LEU   C 159 ? 0.70182 0.84297 0.71851 -0.12285 0.07840  -0.04983 174 LEU   C CB  
15215 C  CG  . LEU   C 159 ? 0.64953 0.80531 0.67494 -0.12649 0.07714  -0.05211 174 LEU   C CG  
15216 C  CD1 . LEU   C 159 ? 0.65335 0.79362 0.66227 -0.14732 0.08484  -0.05646 174 LEU   C CD1 
15217 C  CD2 . LEU   C 159 ? 0.64358 0.78302 0.67547 -0.11126 0.06778  -0.04446 174 LEU   C CD2 
15229 N  N   . PRO   C 160 ? 0.65980 0.88462 0.70288 -0.11229 0.08222  -0.05987 175 PRO   C N   
15230 C  CA  . PRO   C 160 ? 0.65364 0.92655 0.71377 -0.10506 0.08232  -0.06504 175 PRO   C CA  
15231 C  C   . PRO   C 160 ? 0.73315 1.03792 0.79232 -0.12167 0.09153  -0.07514 175 PRO   C C   
15232 O  O   . PRO   C 160 ? 0.71313 1.06096 0.78551 -0.12199 0.09273  -0.08146 175 PRO   C O   
15233 C  CB  . PRO   C 160 ? 0.64320 0.91255 0.70676 -0.08562 0.07771  -0.05978 175 PRO   C CB  
15234 C  CG  . PRO   C 160 ? 0.63449 0.85854 0.68912 -0.07931 0.07207  -0.05093 175 PRO   C CG  
15235 C  CD  . PRO   C 160 ? 0.63844 0.83418 0.67725 -0.09762 0.07657  -0.05171 175 PRO   C CD  
15243 N  N   . LEU   C 161 ? 0.69495 0.98067 0.73825 -0.13568 0.09824  -0.07714 176 LEU   C N   
15244 C  CA  . LEU   C 161 ? 0.80852 1.12280 0.84895 -0.15403 0.10792  -0.08736 176 LEU   C CA  
15245 C  C   . LEU   C 161 ? 0.75217 1.06787 0.78645 -0.17492 0.11344  -0.09322 176 LEU   C C   
15246 O  O   . LEU   C 161 ? 0.75986 1.11697 0.80193 -0.18560 0.11847  -0.10249 176 LEU   C O   
15247 C  CB  . LEU   C 161 ? 0.82047 1.11147 0.84425 -0.16222 0.11367  -0.08744 176 LEU   C CB  
15248 C  CG  . LEU   C 161 ? 0.79703 1.10103 0.82664 -0.14767 0.11207  -0.08604 176 LEU   C CG  
15249 C  CD1 . LEU   C 161 ? 0.80687 1.07139 0.81750 -0.15267 0.11510  -0.08249 176 LEU   C CD1 
15250 C  CD2 . LEU   C 161 ? 0.79888 1.15654 0.83951 -0.15209 0.11765  -0.09596 176 LEU   C CD2 
15262 N  N   . GLN   C 162 ? 0.79869 1.06990 0.81805 -0.18097 0.11286  -0.08822 177 GLN   C N   
15263 C  CA  . GLN   C 162 ? 0.82252 1.09039 0.83428 -0.19949 0.11787  -0.09301 177 GLN   C CA  
15264 C  C   . GLN   C 162 ? 0.79902 1.10457 0.83081 -0.19396 0.11362  -0.09579 177 GLN   C C   
15265 O  O   . GLN   C 162 ? 0.83882 1.16511 0.87023 -0.21092 0.11944  -0.10380 177 GLN   C O   
15266 C  CB  . GLN   C 162 ? 0.84778 1.06025 0.84086 -0.20130 0.11630  -0.08561 177 GLN   C CB  
15267 C  CG  . GLN   C 162 ? 0.98593 1.15954 0.95437 -0.21127 0.12254  -0.08430 177 GLN   C CG  
15268 C  CD  . GLN   C 162 ? 1.00688 1.18347 0.95858 -0.23814 0.13520  -0.09396 177 GLN   C CD  
15269 O  OE1 . GLN   C 162 ? 0.97209 1.18921 0.93367 -0.24939 0.13971  -0.10297 177 GLN   C OE1 
15270 N  NE2 . GLN   C 162 ? 1.00145 1.13503 0.92651 -0.24875 0.14129  -0.09236 177 GLN   C NE2 
15279 N  N   . ALA   C 163 ? 0.79300 1.10720 0.84117 -0.17083 0.10385  -0.08948 178 ALA   C N   
15280 C  CA  . ALA   C 163 ? 0.75596 1.10870 0.82337 -0.16320 0.09965  -0.09205 178 ALA   C CA  
15281 C  C   . ALA   C 163 ? 0.80764 1.21542 0.88538 -0.17067 0.10537  -0.10280 178 ALA   C C   
15282 O  O   . ALA   C 163 ? 0.87680 1.31539 0.96175 -0.18008 0.10765  -0.10965 178 ALA   C O   
15283 C  CB  . ALA   C 163 ? 0.77341 1.12470 0.85383 -0.13643 0.08924  -0.08360 178 ALA   C CB  
15289 N  N   . ILE   C 164 ? 0.84477 1.26693 0.92326 -0.16657 0.10781  -0.10470 179 ILE   C N   
15290 C  CA  . ILE   C 164 ? 0.78022 1.25726 0.86857 -0.17249 0.11325  -0.11518 179 ILE   C CA  
15291 C  C   . ILE   C 164 ? 0.86068 1.34196 0.93595 -0.20238 0.12449  -0.12498 179 ILE   C C   
15292 O  O   . ILE   C 164 ? 0.88058 1.40514 0.96334 -0.21449 0.12907  -0.13489 179 ILE   C O   
15293 C  CB  . ILE   C 164 ? 0.80102 1.29021 0.89324 -0.15773 0.11238  -0.11383 179 ILE   C CB  
15294 C  CG1 . ILE   C 164 ? 0.82791 1.33871 0.93716 -0.12988 0.10339  -0.10903 179 ILE   C CG1 
15295 C  CG2 . ILE   C 164 ? 0.86632 1.39721 0.95919 -0.17246 0.12155  -0.12534 179 ILE   C CG2 
15296 C  CD1 . ILE   C 164 ? 0.80260 1.37187 0.92822 -0.12779 0.10369  -0.11712 179 ILE   C CD1 
15308 N  N   . ALA   C 165 ? 0.82708 1.26363 0.88141 -0.21496 0.12945  -0.12265 180 ALA   C N   
15309 C  CA  . ALA   C 165 ? 0.93320 1.36741 0.97086 -0.24414 0.14119  -0.13172 180 ALA   C CA  
15310 C  C   . ALA   C 165 ? 1.01537 1.45310 1.05093 -0.25950 0.14376  -0.13625 180 ALA   C C   
15311 O  O   . ALA   C 165 ? 1.06805 1.53837 1.10274 -0.28015 0.15212  -0.14759 180 ALA   C O   
15312 C  CB  . ALA   C 165 ? 0.97614 1.35363 0.98916 -0.25162 0.14500  -0.12649 180 ALA   C CB  
15318 N  N   . GLY   C 166 ? 0.92000 1.32491 0.95429 -0.25027 0.13689  -0.12784 181 GLY   C N   
15319 C  CA  . GLY   C 166 ? 0.93450 1.34223 0.96751 -0.26286 0.13864  -0.13152 181 GLY   C CA  
15320 C  C   . GLY   C 166 ? 0.93588 1.40563 0.99127 -0.26101 0.13721  -0.13934 181 GLY   C C   
15321 O  O   . GLY   C 166 ? 0.96420 1.45304 1.01729 -0.28047 0.14328  -0.14799 181 GLY   C O   
15325 N  N   . LEU   C 167 ? 0.89675 1.39838 0.97269 -0.23751 0.12947  -0.13659 182 LEU   C N   
15326 C  CA  . LEU   C 167 ? 0.95001 1.51267 1.04693 -0.23248 0.12760  -0.14367 182 LEU   C CA  
15327 C  C   . LEU   C 167 ? 1.04686 1.65640 1.14454 -0.25121 0.13739  -0.15706 182 LEU   C C   
15328 O  O   . LEU   C 167 ? 1.05820 1.70063 1.15979 -0.25751 0.13668  -0.16519 182 LEU   C O   
15329 C  CB  . LEU   C 167 ? 0.90646 1.48531 1.02123 -0.20090 0.11727  -0.13653 182 LEU   C CB  
15330 C  CG  . LEU   C 167 ? 0.92498 1.55845 1.06091 -0.18818 0.11256  -0.14049 182 LEU   C CG  
15331 C  CD1 . LEU   C 167 ? 0.92723 1.54694 1.07291 -0.15836 0.10126  -0.12934 182 LEU   C CD1 
15332 C  CD2 . LEU   C 167 ? 0.93810 1.62952 1.08388 -0.18823 0.11688  -0.15020 182 LEU   C CD2 
15344 N  N   . LEU   C 168 ? 1.09275 1.69396 1.18096 -0.25613 0.14262  -0.15836 183 LEU   C N   
15345 C  CA  . LEU   C 168 ? 1.10627 1.73933 1.18961 -0.27098 0.14895  -0.16994 183 LEU   C CA  
15346 C  C   . LEU   C 168 ? 1.12451 1.72614 1.18170 -0.30104 0.15789  -0.17634 183 LEU   C C   
15347 O  O   . LEU   C 168 ? 1.12145 1.72995 1.16722 -0.31419 0.16319  -0.18413 183 LEU   C O   
15348 C  CB  . LEU   C 168 ? 1.03329 1.67643 1.12019 -0.26088 0.15063  -0.16864 183 LEU   C CB  
15349 C  CG  . LEU   C 168 ? 1.02996 1.71680 1.13860 -0.23268 0.14241  -0.16714 183 LEU   C CG  
15350 C  CD1 . LEU   C 168 ? 0.90443 1.58758 1.02739 -0.20993 0.13311  -0.15805 183 LEU   C CD1 
15351 C  CD2 . LEU   C 168 ? 0.98246 1.66659 1.09068 -0.22298 0.14470  -0.16422 183 LEU   C CD2 
15363 N  N   . GLY   C 169 ? 1.10012 1.66627 1.14640 -0.31161 0.15965  -0.17331 184 GLY   C N   
15364 C  CA  . GLY   C 169 ? 1.14391 1.67431 1.16214 -0.33835 0.16813  -0.17870 184 GLY   C CA  
15365 C  C   . GLY   C 169 ? 1.14155 1.64829 1.13991 -0.35199 0.17669  -0.18104 184 GLY   C C   
15366 O  O   . GLY   C 169 ? 1.12258 1.61992 1.09991 -0.37334 0.18314  -0.19017 184 GLY   C O   
15370 N  N   . VAL   C 170 ? 1.08952 1.58563 1.09304 -0.34010 0.17704  -0.17319 185 VAL   C N   
15371 C  CA  . VAL   C 170 ? 1.10494 1.57997 1.09029 -0.35117 0.18484  -0.17494 185 VAL   C CA  
15372 C  C   . VAL   C 170 ? 1.11638 1.52738 1.07046 -0.36916 0.19262  -0.17158 185 VAL   C C   
15373 O  O   . VAL   C 170 ? 1.23047 1.60014 1.18014 -0.35793 0.18744  -0.16080 185 VAL   C O   
15374 C  CB  . VAL   C 170 ? 1.07683 1.55359 1.07449 -0.32848 0.17991  -0.16668 185 VAL   C CB  
15375 C  CG1 . VAL   C 170 ? 1.09388 1.55168 1.07333 -0.34007 0.18823  -0.16885 185 VAL   C CG1 
15376 C  CG2 . VAL   C 170 ? 1.01707 1.55694 1.04458 -0.30949 0.17335  -0.16957 185 VAL   C CG2 
15386 N  N   . PRO   C 171 ? 1.19505 1.58678 1.12327 -0.39061 0.20040  -0.17963 186 PRO   C N   
15387 C  CA  . PRO   C 171 ? 1.20349 1.53029 1.09850 -0.40551 0.20765  -0.17610 186 PRO   C CA  
15388 C  C   . PRO   C 171 ? 1.20986 1.49487 1.09515 -0.39799 0.21002  -0.16473 186 PRO   C C   
15389 O  O   . PRO   C 171 ? 1.21132 1.51009 1.10652 -0.38542 0.20686  -0.16263 186 PRO   C O   
15390 C  CB  . PRO   C 171 ? 1.22251 1.54517 1.09332 -0.42858 0.21530  -0.18875 186 PRO   C CB  
15391 C  CG  . PRO   C 171 ? 1.17304 1.55730 1.06482 -0.42588 0.21225  -0.19807 186 PRO   C CG  
15392 C  CD  . PRO   C 171 ? 1.08190 1.51115 1.00915 -0.40218 0.20239  -0.19309 186 PRO   C CD  
15400 N  N   . GLN   C 172 ? 1.34408 1.56840 1.20598 -0.39827 0.20998  -0.15691 187 GLN   C N   
15401 C  CA  . GLN   C 172 ? 1.37164 1.54391 1.21930 -0.38287 0.20553  -0.14526 187 GLN   C CA  
15402 C  C   . GLN   C 172 ? 1.37089 1.53544 1.20377 -0.39195 0.21332  -0.14828 187 GLN   C C   
15403 O  O   . GLN   C 172 ? 1.35441 1.48739 1.18114 -0.37658 0.20854  -0.13923 187 GLN   C O   
15404 C  CB  . GLN   C 172 ? 1.34854 1.45799 1.16687 -0.38783 0.20788  -0.13923 187 GLN   C CB  
15407 N  N   . GLU   C 173 ? 1.47570 1.66905 1.30253 -0.41698 0.22530  -0.16106 188 GLU   C N   
15408 C  CA  . GLU   C 173 ? 1.53744 1.72198 1.34851 -0.42558 0.23168  -0.16502 188 GLU   C CA  
15409 C  C   . GLU   C 173 ? 1.40017 1.63726 1.23917 -0.41384 0.22838  -0.16689 188 GLU   C C   
15410 O  O   . GLU   C 173 ? 1.41869 1.64385 1.24835 -0.41398 0.23190  -0.16581 188 GLU   C O   
15411 C  CB  . GLU   C 173 ? 1.65370 1.83435 1.44211 -0.44869 0.23819  -0.17841 188 GLU   C CB  
15412 C  CG  . GLU   C 173 ? 1.79476 1.92307 1.55241 -0.46020 0.24229  -0.17788 188 GLU   C CG  
15413 C  CD  . GLU   C 173 ? 1.93831 2.07146 1.67709 -0.48260 0.24820  -0.19262 188 GLU   C CD  
15414 O  OE1 . GLU   C 173 ? 1.89424 2.08049 1.65369 -0.48591 0.24491  -0.20204 188 GLU   C OE1 
15415 O  OE2 . GLU   C 173 ? 1.95845 2.04175 1.66039 -0.49649 0.25613  -0.19500 188 GLU   C OE2 
15422 N  N   . ASP   C 174 ? 1.31245 1.60549 1.18400 -0.40205 0.22113  -0.16957 189 ASP   C N   
15423 C  CA  . ASP   C 174 ? 1.20128 1.54364 1.09925 -0.38616 0.21615  -0.17085 189 ASP   C CA  
15424 C  C   . ASP   C 174 ? 1.09331 1.42891 1.01072 -0.35211 0.20105  -0.15809 189 ASP   C C   
15425 O  O   . ASP   C 174 ? 1.02684 1.39055 0.96136 -0.33570 0.19631  -0.15695 189 ASP   C O   
15426 C  CB  . ASP   C 174 ? 1.15357 1.55792 1.07226 -0.38767 0.21247  -0.18224 189 ASP   C CB  
15427 C  CG  . ASP   C 174 ? 1.16699 1.57136 1.06560 -0.41199 0.21835  -0.19519 189 ASP   C CG  
15428 O  OD1 . ASP   C 174 ? 1.14562 1.51296 1.01835 -0.42599 0.22601  -0.19644 189 ASP   C OD1 
15429 O  OD2 . ASP   C 174 ? 1.10491 1.54592 1.01253 -0.41704 0.21532  -0.20436 189 ASP   C OD2 
15434 N  N   . ARG   C 175 ? 1.11288 1.41182 1.02710 -0.34147 0.19382  -0.14881 190 ARG   C N   
15435 C  CA  . ARG   C 175 ? 1.05306 1.34583 0.98498 -0.31075 0.17993  -0.13731 190 ARG   C CA  
15436 C  C   . ARG   C 175 ? 0.99953 1.25972 0.92232 -0.29851 0.17741  -0.12948 190 ARG   C C   
15437 O  O   . ARG   C 175 ? 0.88843 1.16169 0.82878 -0.27543 0.16852  -0.12376 190 ARG   C O   
15438 C  CB  . ARG   C 175 ? 1.08369 1.34333 1.01215 -0.30444 0.17370  -0.12983 190 ARG   C CB  
15439 C  CG  . ARG   C 175 ? 1.11437 1.38985 1.04106 -0.32351 0.17927  -0.13783 190 ARG   C CG  
15440 C  CD  . ARG   C 175 ? 1.05812 1.35082 1.00610 -0.30772 0.16916  -0.13392 190 ARG   C CD  
15441 N  NE  . ARG   C 175 ? 1.16619 1.44042 1.10193 -0.32283 0.17290  -0.13601 190 ARG   C NE  
15442 C  CZ  . ARG   C 175 ? 1.12609 1.42457 1.07820 -0.31848 0.16797  -0.13702 190 ARG   C CZ  
15443 N  NH1 . ARG   C 175 ? 1.00922 1.35047 0.98977 -0.29914 0.15912  -0.13598 190 ARG   C NH1 
15444 N  NH2 . ARG   C 175 ? 1.23564 1.51463 1.17387 -0.33408 0.17253  -0.13938 190 ARG   C NH2 
15458 N  N   . GLY   C 176 ? 1.09954 1.31667 0.99371 -0.31368 0.18543  -0.12925 191 GLY   C N   
15459 C  CA  . GLY   C 176 ? 0.98520 1.17165 0.86849 -0.30443 0.18412  -0.12271 191 GLY   C CA  
15460 C  C   . GLY   C 176 ? 1.01666 1.24412 0.91718 -0.29601 0.18342  -0.12610 191 GLY   C C   
15461 O  O   . GLY   C 176 ? 1.00395 1.22824 0.91553 -0.27341 0.17460  -0.11836 191 GLY   C O   
15465 N  N   . LYS   C 177 ? 1.05671 1.32341 0.95892 -0.31426 0.19300  -0.13801 192 LYS   C N   
15466 C  CA  . LYS   C 177 ? 0.99457 1.30396 0.91312 -0.30611 0.19286  -0.14203 192 LYS   C CA  
15467 C  C   . LYS   C 177 ? 0.91498 1.27298 0.86490 -0.28516 0.18352  -0.14167 192 LYS   C C   
15468 O  O   . LYS   C 177 ? 0.90002 1.27706 0.86379 -0.26605 0.17832  -0.13891 192 LYS   C O   
15469 C  CB  . LYS   C 177 ? 1.01992 1.35856 0.93026 -0.33255 0.20630  -0.15551 192 LYS   C CB  
15470 C  CG  . LYS   C 177 ? 1.01582 1.39547 0.93378 -0.35031 0.21169  -0.16656 192 LYS   C CG  
15471 C  CD  . LYS   C 177 ? 1.06587 1.44731 0.96254 -0.38283 0.22646  -0.17845 192 LYS   C CD  
15472 C  CE  . LYS   C 177 ? 1.09945 1.51259 1.00210 -0.39397 0.22417  -0.18928 192 LYS   C CE  
15473 N  NZ  . LYS   C 177 ? 1.08380 1.48332 0.96180 -0.41954 0.23137  -0.20015 192 LYS   C NZ  
15487 N  N   . LEU   C 178 ? 0.90854 1.28557 0.86849 -0.28792 0.18152  -0.14432 193 LEU   C N   
15488 C  CA  . LEU   C 178 ? 0.88126 1.30205 0.86915 -0.26714 0.17260  -0.14356 193 LEU   C CA  
15489 C  C   . LEU   C 178 ? 0.84710 1.24162 0.84221 -0.23845 0.16060  -0.13057 193 LEU   C C   
15490 O  O   . LEU   C 178 ? 0.80562 1.22970 0.81866 -0.21781 0.15463  -0.12892 193 LEU   C O   
15491 C  CB  . LEU   C 178 ? 0.90933 1.34742 0.90394 -0.27565 0.17233  -0.14766 193 LEU   C CB  
15492 C  CG  . LEU   C 178 ? 0.88446 1.37973 0.90694 -0.25962 0.16598  -0.15062 193 LEU   C CG  
15493 C  CD1 . LEU   C 178 ? 0.91925 1.46090 0.94668 -0.28083 0.17351  -0.16376 193 LEU   C CD1 
15494 C  CD2 . LEU   C 178 ? 0.90033 1.37649 0.93246 -0.23831 0.15435  -0.14019 193 LEU   C CD2 
15506 N  N   . PHE   C 179 ? 0.88468 1.22374 0.86483 -0.23672 0.15723  -0.12151 194 PHE   C N   
15507 C  CA  . PHE   C 179 ? 0.86385 1.17610 0.84870 -0.21182 0.14658  -0.10973 194 PHE   C CA  
15508 C  C   . PHE   C 179 ? 0.81077 1.12447 0.79551 -0.20139 0.14647  -0.10790 194 PHE   C C   
15509 O  O   . PHE   C 179 ? 0.72447 1.05031 0.72337 -0.17907 0.13897  -0.10313 194 PHE   C O   
15510 C  CB  . PHE   C 179 ? 0.92851 1.18183 0.89447 -0.21429 0.14440  -0.10151 194 PHE   C CB  
15511 C  CG  . PHE   C 179 ? 0.96291 1.21016 0.92934 -0.22026 0.14289  -0.10145 194 PHE   C CG  
15512 C  CD1 . PHE   C 179 ? 0.89563 1.09250 0.84340 -0.22444 0.14220  -0.09537 194 PHE   C CD1 
15513 C  CD2 . PHE   C 179 ? 0.89655 1.18856 0.88134 -0.22098 0.14214  -0.10747 194 PHE   C CD2 
15514 C  CE1 . PHE   C 179 ? 0.93288 1.12310 0.88025 -0.22952 0.14101  -0.09526 194 PHE   C CE1 
15515 C  CE2 . PHE   C 179 ? 0.91272 1.19856 0.89754 -0.22676 0.14086  -0.10747 194 PHE   C CE2 
15516 C  CZ  . PHE   C 179 ? 0.97905 1.21343 0.94514 -0.23118 0.14039  -0.10134 194 PHE   C CZ  
15526 N  N   . HIS   C 180 ? 0.97674 1.27685 0.94409 -0.21770 0.15525  -0.11181 195 HIS   C N   
15527 C  CA  . HIS   C 180 ? 0.91160 1.20687 0.87609 -0.20891 0.15545  -0.10955 195 HIS   C CA  
15528 C  C   . HIS   C 180 ? 0.85195 1.20116 0.83737 -0.19625 0.15426  -0.11434 195 HIS   C C   
15529 O  O   . HIS   C 180 ? 0.85763 1.20588 0.85028 -0.17528 0.14810  -0.10852 195 HIS   C O   
15530 C  CB  . HIS   C 180 ? 0.95142 1.22667 0.89313 -0.23103 0.16628  -0.11431 195 HIS   C CB  
15531 C  CG  . HIS   C 180 ? 0.99669 1.26703 0.93438 -0.22382 0.16725  -0.11258 195 HIS   C CG  
15532 N  ND1 . HIS   C 180 ? 1.07906 1.38443 1.01893 -0.23280 0.17506  -0.12154 195 HIS   C ND1 
15533 C  CD2 . HIS   C 180 ? 1.03875 1.27454 0.97046 -0.20858 0.16144  -0.10322 195 HIS   C CD2 
15534 C  CE1 . HIS   C 180 ? 1.01903 1.30990 0.95407 -0.22313 0.17407  -0.11745 195 HIS   C CE1 
15535 N  NE2 . HIS   C 180 ? 1.04081 1.28943 0.97070 -0.20862 0.16587  -0.10640 195 HIS   C NE2 
15543 N  N   . TRP   C 181 ? 0.77509 1.17211 0.76935 -0.20862 0.16040  -0.12522 196 TRP   C N   
15544 C  CA  . TRP   C 181 ? 0.77896 1.23095 0.79284 -0.19541 0.15933  -0.13027 196 TRP   C CA  
15545 C  C   . TRP   C 181 ? 0.72570 1.18511 0.75644 -0.16793 0.14810  -0.12285 196 TRP   C C   
15546 O  O   . TRP   C 181 ? 0.74939 1.22272 0.78856 -0.14749 0.14415  -0.12008 196 TRP   C O   
15547 C  CB  . TRP   C 181 ? 0.82754 1.33180 0.84884 -0.21352 0.16705  -0.14345 196 TRP   C CB  
15548 C  CG  . TRP   C 181 ? 0.88519 1.38322 0.88846 -0.24288 0.17923  -0.15185 196 TRP   C CG  
15549 C  CD1 . TRP   C 181 ? 0.88518 1.35213 0.87077 -0.25037 0.18438  -0.15045 196 TRP   C CD1 
15550 C  CD2 . TRP   C 181 ? 0.84749 1.37012 0.84710 -0.26942 0.18831  -0.16324 196 TRP   C CD2 
15551 N  NE1 . TRP   C 181 ? 0.97632 1.44552 0.94662 -0.27980 0.19631  -0.16011 196 TRP   C NE1 
15552 C  CE2 . TRP   C 181 ? 0.92352 1.42653 0.90178 -0.29255 0.19915  -0.16829 196 TRP   C CE2 
15553 C  CE3 . TRP   C 181 ? 0.84713 1.40613 0.85853 -0.27642 0.18860  -0.16990 196 TRP   C CE3 
15554 C  CZ2 . TRP   C 181 ? 0.98942 1.50677 0.95680 -0.32305 0.21069  -0.17993 196 TRP   C CZ2 
15555 C  CZ3 . TRP   C 181 ? 0.93241 1.50728 0.93406 -0.30671 0.19974  -0.18158 196 TRP   C CZ3 
15556 C  CH2 . TRP   C 181 ? 0.98777 1.53617 0.96638 -0.32770 0.20811  -0.18589 196 TRP   C CH2 
15567 N  N   . SER   C 182 ? 0.77243 1.22073 0.80667 -0.16723 0.14324  -0.11955 197 SER   C N   
15568 C  CA  . SER   C 182 ? 0.74085 1.19212 0.78908 -0.14240 0.13291  -0.11232 197 SER   C CA  
15569 C  C   . SER   C 182 ? 0.72191 1.13200 0.76393 -0.12452 0.12657  -0.10147 197 SER   C C   
15570 O  O   . SER   C 182 ? 0.78999 1.21189 0.84165 -0.10213 0.12098  -0.09766 197 SER   C O   
15571 C  CB  . SER   C 182 ? 0.80082 1.24081 0.85111 -0.14741 0.12941  -0.11042 197 SER   C CB  
15572 O  OG  . SER   C 182 ? 0.78717 1.24851 0.83506 -0.17139 0.13726  -0.12017 197 SER   C OG  
15578 N  N   . ASN   C 183 ? 0.69820 1.05947 0.72278 -0.13403 0.12764  -0.09659 198 ASN   C N   
15579 C  CA  . ASN   C 183 ? 0.72988 1.05168 0.74799 -0.11855 0.12146  -0.08658 198 ASN   C CA  
15580 C  C   . ASN   C 183 ? 0.76951 1.10366 0.78849 -0.10774 0.12289  -0.08707 198 ASN   C C   
15581 O  O   . ASN   C 183 ? 0.86763 1.18388 0.88702 -0.08930 0.11685  -0.07975 198 ASN   C O   
15582 C  CB  . ASN   C 183 ? 0.76674 1.03748 0.76472 -0.13174 0.12311  -0.08229 198 ASN   C CB  
15583 C  CG  . ASN   C 183 ? 0.75449 0.99966 0.75103 -0.13194 0.11778  -0.07710 198 ASN   C CG  
15584 O  OD1 . ASN   C 183 ? 0.78360 1.03483 0.79271 -0.11633 0.11016  -0.07286 198 ASN   C OD1 
15585 N  ND2 . ASN   C 183 ? 0.74525 0.96058 0.72506 -0.14936 0.12210  -0.07744 198 ASN   C ND2 
15592 N  N   . GLU   C 184 ? 0.74925 1.11382 0.76786 -0.11927 0.13110  -0.09587 199 GLU   C N   
15593 C  CA  . GLU   C 184 ? 0.77937 1.15499 0.79712 -0.11086 0.13349  -0.09694 199 GLU   C CA  
15594 C  C   . GLU   C 184 ? 0.86100 1.28131 0.89561 -0.09064 0.13075  -0.09915 199 GLU   C C   
15595 O  O   . GLU   C 184 ? 0.89319 1.32318 0.92739 -0.08024 0.13214  -0.09949 199 GLU   C O   
15596 C  CB  . GLU   C 184 ? 0.78345 1.17038 0.79159 -0.13303 0.14410  -0.10563 199 GLU   C CB  
15597 C  CG  . GLU   C 184 ? 0.84982 1.18547 0.83635 -0.14763 0.14717  -0.10189 199 GLU   C CG  
15598 C  CD  . GLU   C 184 ? 0.95049 1.29402 0.92558 -0.16675 0.15776  -0.10969 199 GLU   C CD  
15599 O  OE1 . GLU   C 184 ? 0.85161 1.24274 0.83570 -0.17429 0.16369  -0.11958 199 GLU   C OE1 
15600 O  OE2 . GLU   C 184 ? 1.01198 1.31477 0.96859 -0.17424 0.16025  -0.10613 199 GLU   C OE2 
15607 N  N   . MET   C 185 ? 0.81223 1.25902 0.86039 -0.08397 0.12701  -0.10051 200 MET   C N   
15608 C  CA  . MET   C 185 ? 0.82486 1.31115 0.88722 -0.06210 0.12380  -0.10168 200 MET   C CA  
15609 C  C   . MET   C 185 ? 0.85028 1.31151 0.91460 -0.03885 0.11456  -0.09159 200 MET   C C   
15610 O  O   . MET   C 185 ? 0.82287 1.31160 0.89699 -0.01916 0.11134  -0.09151 200 MET   C O   
15611 C  CB  . MET   C 185 ? 0.80966 1.34689 0.88571 -0.06818 0.12589  -0.11046 200 MET   C CB  
15612 C  CG  . MET   C 185 ? 0.84351 1.40270 0.91637 -0.09577 0.13541  -0.12107 200 MET   C CG  
15613 S  SD  . MET   C 185 ? 0.82362 1.45861 0.91365 -0.10084 0.13959  -0.13417 200 MET   C SD  
15614 C  CE  . MET   C 185 ? 0.87650 1.54817 0.97937 -0.06619 0.13427  -0.13233 200 MET   C CE  
15624 N  N   . THR   C 186 ? 0.87561 1.28586 0.92983 -0.04054 0.11052  -0.08336 201 THR   C N   
15625 C  CA  . THR   C 186 ? 0.92475 1.30831 0.97913 -0.02102 0.10230  -0.07411 201 THR   C CA  
15626 C  C   . THR   C 186 ? 1.01692 1.35999 1.05818 -0.01595 0.10120  -0.06765 201 THR   C C   
15627 O  O   . THR   C 186 ? 1.01805 1.33425 1.04821 -0.03123 0.10403  -0.06711 201 THR   C O   
15628 C  CB  . THR   C 186 ? 0.89358 1.25567 0.94933 -0.02677 0.09743  -0.07022 201 THR   C CB  
15629 O  OG1 . THR   C 186 ? 0.87783 1.20587 0.93019 -0.01122 0.09018  -0.06100 201 THR   C OG1 
15630 C  CG2 . THR   C 186 ? 0.85493 1.19132 0.90015 -0.05033 0.10116  -0.07133 201 THR   C CG2 
15638 N  N   . GLY   C 187 ? 1.12576 1.46399 1.16692 0.00552  0.09742  -0.06291 202 GLY   C N   
15639 C  CA  . GLY   C 187 ? 1.11351 1.41478 1.14231 0.01150  0.09617  -0.05693 202 GLY   C CA  
15640 C  C   . GLY   C 187 ? 1.12315 1.43605 1.14677 0.01239  0.10199  -0.06052 202 GLY   C C   
15641 O  O   . GLY   C 187 ? 1.09057 1.37211 1.10238 0.00976  0.10260  -0.05704 202 GLY   C O   
15645 N  N   . ASN   C 188 ? 1.14505 1.50359 1.17713 0.01653  0.10624  -0.06757 203 ASN   C N   
15646 C  CA  . ASN   C 188 ? 1.08916 1.46280 1.11693 0.01544  0.11251  -0.07208 203 ASN   C CA  
15647 C  C   . ASN   C 188 ? 1.03867 1.39661 1.05896 0.03607  0.11087  -0.06700 203 ASN   C C   
15648 O  O   . ASN   C 188 ? 1.04663 1.40304 1.05976 0.03457  0.11537  -0.06874 203 ASN   C O   
15649 C  CB  . ASN   C 188 ? 1.14140 1.57245 1.18100 0.01381  0.11751  -0.08180 203 ASN   C CB  
15650 C  CG  . ASN   C 188 ? 1.02461 1.47093 1.06860 -0.01077 0.12128  -0.08835 203 ASN   C CG  
15651 O  OD1 . ASN   C 188 ? 0.96847 1.44638 1.02393 -0.01165 0.12051  -0.09247 203 ASN   C OD1 
15652 N  ND2 . ASN   C 188 ? 1.00506 1.42752 1.03836 -0.03097 0.12567  -0.08937 203 ASN   C ND2 
15659 N  N   . GLU   C 189 ? 0.96262 1.30753 0.98304 0.05465  0.10502  -0.06096 204 GLU   C N   
15660 C  CA  . GLU   C 189 ? 0.93973 1.26426 0.95013 0.07361  0.10383  -0.05585 204 GLU   C CA  
15661 C  C   . GLU   C 189 ? 0.87236 1.14479 0.86981 0.06848  0.10104  -0.04886 204 GLU   C C   
15662 O  O   . GLU   C 189 ? 0.81523 1.06569 0.80265 0.08234  0.10000  -0.04438 204 GLU   C O   
15663 C  CB  . GLU   C 189 ? 0.95355 1.28544 0.96693 0.09594  0.09963  -0.05272 204 GLU   C CB  
15664 C  CG  . GLU   C 189 ? 1.05328 1.43682 1.07604 0.10861  0.10248  -0.05896 204 GLU   C CG  
15665 C  CD  . GLU   C 189 ? 1.14043 1.55410 1.17756 0.10357  0.10041  -0.06251 204 GLU   C CD  
15666 O  OE1 . GLU   C 189 ? 1.16743 1.58466 1.20701 0.11969  0.09630  -0.05957 204 GLU   C OE1 
15667 O  OE2 . GLU   C 189 ? 1.09998 1.53272 1.14473 0.08313  0.10324  -0.06836 204 GLU   C OE2 
15674 N  N   . ASP   C 190 ? 0.83921 1.09159 0.83547 0.04931  0.10004  -0.04805 205 ASP   C N   
15675 C  CA  . ASP   C 190 ? 0.76613 0.97165 0.75082 0.04454  0.09667  -0.04158 205 ASP   C CA  
15676 C  C   . ASP   C 190 ? 0.74848 0.94151 0.72366 0.03077  0.10138  -0.04333 205 ASP   C C   
15677 O  O   . ASP   C 190 ? 0.77282 0.98593 0.75098 0.01622  0.10641  -0.04924 205 ASP   C O   
15678 C  CB  . ASP   C 190 ? 0.74839 0.93738 0.73648 0.03476  0.09179  -0.03874 205 ASP   C CB  
15679 C  CG  . ASP   C 190 ? 0.76468 0.90857 0.74140 0.03086  0.08779  -0.03231 205 ASP   C CG  
15680 O  OD1 . ASP   C 190 ? 0.78624 0.91429 0.75524 0.01684  0.09006  -0.03275 205 ASP   C OD1 
15681 O  OD2 . ASP   C 190 ? 0.78345 0.90814 0.75818 0.04176  0.08255  -0.02705 205 ASP   C OD2 
15686 N  N   . PRO   C 191 ? 0.69969 0.85940 0.66236 0.03425  0.10020  -0.03859 206 PRO   C N   
15687 C  CA  . PRO   C 191 ? 0.75506 0.90269 0.70766 0.02219  0.10479  -0.04015 206 PRO   C CA  
15688 C  C   . PRO   C 191 ? 0.74301 0.88618 0.69437 0.00101  0.10684  -0.04255 206 PRO   C C   
15689 O  O   . PRO   C 191 ? 0.74814 0.90198 0.69592 -0.01069 0.11321  -0.04750 206 PRO   C O   
15690 C  CB  . PRO   C 191 ? 0.78533 0.89227 0.72520 0.02811  0.10098  -0.03343 206 PRO   C CB  
15691 C  CG  . PRO   C 191 ? 0.79135 0.89698 0.73356 0.04659  0.09693  -0.02999 206 PRO   C CG  
15692 C  CD  . PRO   C 191 ? 0.73623 0.86857 0.69240 0.04891  0.09516  -0.03206 206 PRO   C CD  
15700 N  N   . GLU   C 192 ? 0.79427 0.92067 0.74707 -0.00422 0.10200  -0.03924 207 GLU   C N   
15701 C  CA  . GLU   C 192 ? 0.79916 0.91361 0.74683 -0.02324 0.10387  -0.04052 207 GLU   C CA  
15702 C  C   . GLU   C 192 ? 0.79845 0.94731 0.75296 -0.03575 0.11036  -0.04854 207 GLU   C C   
15703 O  O   . GLU   C 192 ? 0.78135 0.92117 0.72800 -0.05332 0.11450  -0.05100 207 GLU   C O   
15704 C  CB  . GLU   C 192 ? 0.80700 0.89968 0.75575 -0.02342 0.09706  -0.03539 207 GLU   C CB  
15705 C  CG  . GLU   C 192 ? 0.84086 0.92034 0.78364 -0.04101 0.09865  -0.03631 207 GLU   C CG  
15706 C  CD  . GLU   C 192 ? 0.80186 0.85550 0.74350 -0.03898 0.09145  -0.03037 207 GLU   C CD  
15707 O  OE1 . GLU   C 192 ? 0.73182 0.77830 0.67757 -0.02513 0.08538  -0.02585 207 GLU   C OE1 
15708 O  OE2 . GLU   C 192 ? 0.72216 0.76220 0.65769 -0.05129 0.09221  -0.03040 207 GLU   C OE2 
15715 N  N   . TYR   C 193 ? 0.80592 0.99396 0.77352 -0.02717 0.11169  -0.05294 208 TYR   C N   
15716 C  CA  . TYR   C 193 ? 0.84731 1.07371 0.82274 -0.03885 0.11781  -0.06149 208 TYR   C CA  
15717 C  C   . TYR   C 193 ? 0.87045 1.13345 0.85073 -0.03207 0.12306  -0.06738 208 TYR   C C   
15718 O  O   . TYR   C 193 ? 0.86199 1.16584 0.85187 -0.03751 0.12740  -0.07501 208 TYR   C O   
15719 C  CB  . TYR   C 193 ? 0.86144 1.10813 0.85012 -0.03659 0.11432  -0.06251 208 TYR   C CB  
15720 C  CG  . TYR   C 193 ? 0.75966 0.97232 0.74518 -0.03887 0.10809  -0.05610 208 TYR   C CG  
15721 C  CD1 . TYR   C 193 ? 0.78371 0.97011 0.75836 -0.05657 0.10993  -0.05561 208 TYR   C CD1 
15722 C  CD2 . TYR   C 193 ? 0.74555 0.95188 0.73764 -0.02299 0.10070  -0.05063 208 TYR   C CD2 
15723 C  CE1 . TYR   C 193 ? 0.71504 0.87183 0.68645 -0.05745 0.10424  -0.04988 208 TYR   C CE1 
15724 C  CE2 . TYR   C 193 ? 0.74817 0.92564 0.73785 -0.02512 0.09509  -0.04519 208 TYR   C CE2 
15725 C  CZ  . TYR   C 193 ? 0.75689 0.91067 0.73673 -0.04191 0.09671  -0.04484 208 TYR   C CZ  
15726 O  OH  . TYR   C 193 ? 0.75959 0.88604 0.73672 -0.04279 0.09109  -0.03951 208 TYR   C OH  
15736 N  N   . ALA   C 194 ? 0.80752 1.05780 0.78103 -0.02028 0.12288  -0.06430 209 ALA   C N   
15737 C  CA  . ALA   C 194 ? 0.87797 1.16237 0.85527 -0.01169 0.12774  -0.06956 209 ALA   C CA  
15738 C  C   . ALA   C 194 ? 0.84141 1.14783 0.81682 -0.03084 0.13641  -0.07801 209 ALA   C C   
15739 O  O   . ALA   C 194 ? 0.90324 1.25329 0.88700 -0.02826 0.14103  -0.08523 209 ALA   C O   
15740 C  CB  . ALA   C 194 ? 0.81335 1.07387 0.78094 0.00315  0.12630  -0.06431 209 ALA   C CB  
15746 N  N   . HIS   C 195 ? 0.87291 1.15039 0.83650 -0.05001 0.13901  -0.07752 210 HIS   C N   
15747 C  CA  . HIS   C 195 ? 0.90970 1.20272 0.86818 -0.06998 0.14805  -0.08549 210 HIS   C CA  
15748 C  C   . HIS   C 195 ? 0.92121 1.24867 0.88878 -0.08473 0.15202  -0.09349 210 HIS   C C   
15749 O  O   . HIS   C 195 ? 0.87579 1.22572 0.84098 -0.10111 0.16041  -0.10186 210 HIS   C O   
15750 C  CB  . HIS   C 195 ? 1.01753 1.26448 0.95724 -0.08506 0.14988  -0.08199 210 HIS   C CB  
15751 C  CG  . HIS   C 195 ? 1.04958 1.26299 0.98428 -0.09129 0.14500  -0.07653 210 HIS   C CG  
15752 N  ND1 . HIS   C 195 ? 1.03448 1.26085 0.97444 -0.10305 0.14609  -0.08018 210 HIS   C ND1 
15753 C  CD2 . HIS   C 195 ? 1.14097 1.30953 1.06555 -0.08711 0.13908  -0.06794 210 HIS   C CD2 
15754 C  CE1 . HIS   C 195 ? 1.02732 1.21706 0.96029 -0.10517 0.14110  -0.07379 210 HIS   C CE1 
15755 N  NE2 . HIS   C 195 ? 1.07060 1.22605 0.99456 -0.09543 0.13666  -0.06640 210 HIS   C NE2 
15763 N  N   . ILE   C 196 ? 1.01643 1.34908 0.99374 -0.08020 0.14662  -0.09155 211 ILE   C N   
15764 C  CA  . ILE   C 196 ? 0.91077 1.27374 0.89582 -0.09522 0.15022  -0.09902 211 ILE   C CA  
15765 C  C   . ILE   C 196 ? 0.93040 1.35283 0.93111 -0.08729 0.15298  -0.10712 211 ILE   C C   
15766 O  O   . ILE   C 196 ? 0.92747 1.36464 0.93668 -0.06415 0.14837  -0.10431 211 ILE   C O   
15767 C  CB  . ILE   C 196 ? 0.79522 1.14182 0.78477 -0.09305 0.14331  -0.09394 211 ILE   C CB  
15768 C  CG1 . ILE   C 196 ? 0.90098 1.19115 0.87822 -0.08895 0.13732  -0.08355 211 ILE   C CG1 
15769 C  CG2 . ILE   C 196 ? 0.78373 1.14343 0.77310 -0.11588 0.14852  -0.10087 211 ILE   C CG2 
15770 C  CD1 . ILE   C 196 ? 0.86065 1.13310 0.84134 -0.08746 0.13071  -0.07855 211 ILE   C CD1 
15782 N  N   . ASP   C 197 ? 0.92970 1.38659 0.93303 -0.10645 0.16081  -0.11748 212 ASP   C N   
15783 C  CA  . ASP   C 197 ? 0.93038 1.44947 0.94951 -0.10113 0.16357  -0.12645 212 ASP   C CA  
15784 C  C   . ASP   C 197 ? 0.87414 1.41504 0.90576 -0.10128 0.15994  -0.12820 212 ASP   C C   
15785 O  O   . ASP   C 197 ? 0.83574 1.38285 0.86559 -0.12380 0.16453  -0.13405 212 ASP   C O   
15786 C  CB  . ASP   C 197 ? 0.88441 1.43378 0.90008 -0.12292 0.17447  -0.13790 212 ASP   C CB  
15787 C  CG  . ASP   C 197 ? 0.82197 1.43999 0.85408 -0.11616 0.17743  -0.14779 212 ASP   C CG  
15788 O  OD1 . ASP   C 197 ? 0.83644 1.47802 0.88206 -0.09479 0.17103  -0.14571 212 ASP   C OD1 
15789 O  OD2 . ASP   C 197 ? 0.81852 1.46757 0.84932 -0.13209 0.18633  -0.15787 212 ASP   C OD2 
15794 N  N   . PRO   C 198 ? 0.85380 1.40526 0.89669 -0.07710 0.15217  -0.12338 213 PRO   C N   
15795 C  CA  . PRO   C 198 ? 0.84276 1.41611 0.89756 -0.07718 0.14873  -0.12520 213 PRO   C CA  
15796 C  C   . PRO   C 198 ? 0.84343 1.47945 0.90977 -0.08758 0.15488  -0.13788 213 PRO   C C   
15797 O  O   . PRO   C 198 ? 0.82531 1.47377 0.89570 -0.10314 0.15620  -0.14243 213 PRO   C O   
15798 C  CB  . PRO   C 198 ? 0.90629 1.47657 0.96825 -0.04687 0.13980  -0.11722 213 PRO   C CB  
15799 C  CG  . PRO   C 198 ? 0.91752 1.48708 0.97492 -0.03059 0.14073  -0.11528 213 PRO   C CG  
15800 C  CD  . PRO   C 198 ? 0.87344 1.41505 0.91686 -0.04925 0.14662  -0.11610 213 PRO   C CD  
15808 N  N   . LYS   C 199 ? 0.83370 1.51089 0.90516 -0.07954 0.15886  -0.14408 214 LYS   C N   
15809 C  CA  . LYS   C 199 ? 0.81002 1.55225 0.89326 -0.08878 0.16466  -0.15695 214 LYS   C CA  
15810 C  C   . LYS   C 199 ? 0.81475 1.55772 0.89023 -0.12394 0.17385  -0.16565 214 LYS   C C   
15811 O  O   . LYS   C 199 ? 0.83310 1.61936 0.91682 -0.13796 0.17765  -0.17564 214 LYS   C O   
15812 C  CB  . LYS   C 199 ? 0.84228 1.62675 0.93086 -0.07292 0.16747  -0.16184 214 LYS   C CB  
15813 C  CG  . LYS   C 199 ? 0.88288 1.67701 0.97845 -0.03670 0.15983  -0.15529 214 LYS   C CG  
15814 C  CD  . LYS   C 199 ? 0.97007 1.76409 1.07425 -0.02326 0.15179  -0.15037 214 LYS   C CD  
15815 C  CE  . LYS   C 199 ? 1.04456 1.77656 1.13957 -0.00776 0.14409  -0.13645 214 LYS   C CE  
15816 N  NZ  . LYS   C 199 ? 1.01089 1.73611 1.11243 0.00318  0.13650  -0.13113 214 LYS   C NZ  
15830 N  N   . ALA   C 200 ? 0.82999 1.52396 0.88806 -0.13856 0.17739  -0.16204 215 ALA   C N   
15831 C  CA  . ALA   C 200 ? 0.85850 1.54359 0.90486 -0.17199 0.18640  -0.16919 215 ALA   C CA  
15832 C  C   . ALA   C 200 ? 0.82430 1.49275 0.87010 -0.18370 0.18410  -0.16784 215 ALA   C C   
15833 O  O   . ALA   C 200 ? 0.82220 1.51628 0.86828 -0.20657 0.19079  -0.17768 215 ALA   C O   
15834 C  CB  . ALA   C 200 ? 0.81463 1.44580 0.84040 -0.18190 0.18993  -0.16420 215 ALA   C CB  
15840 N  N   . SER   C 201 ? 0.84827 1.47417 0.89278 -0.16869 0.17494  -0.15602 216 SER   C N   
15841 C  CA  . SER   C 201 ? 0.81035 1.41874 0.85439 -0.17772 0.17217  -0.15399 216 SER   C CA  
15842 C  C   . SER   C 201 ? 0.76559 1.42936 0.82883 -0.17257 0.17015  -0.16047 216 SER   C C   
15843 O  O   . SER   C 201 ? 0.83084 1.50592 0.89410 -0.19197 0.17377  -0.16660 216 SER   C O   
15844 C  CB  . SER   C 201 ? 0.86459 1.41813 0.90380 -0.16112 0.16256  -0.14006 216 SER   C CB  
15845 O  OG  . SER   C 201 ? 0.87913 1.43266 0.92438 -0.13403 0.15638  -0.13359 216 SER   C OG  
15851 N  N   . SER   C 202 ? 0.83192 1.52995 0.91027 -0.14624 0.16462  -0.15926 217 SER   C N   
15852 C  CA  . SER   C 202 ? 0.88460 1.63699 0.98083 -0.13857 0.16223  -0.16513 217 SER   C CA  
15853 C  C   . SER   C 202 ? 0.89211 1.68525 0.98955 -0.16082 0.16756  -0.17832 217 SER   C C   
15854 O  O   . SER   C 202 ? 0.70484 1.51267 0.80658 -0.16938 0.16417  -0.18249 217 SER   C O   
15855 C  CB  . SER   C 202 ? 0.89421 1.67465 1.00234 -0.10568 0.15617  -0.16194 217 SER   C CB  
15856 O  OG  . SER   C 202 ? 0.91360 1.74206 1.02702 -0.10460 0.15827  -0.17098 217 SER   C OG  
15862 N  N   . ALA   C 203 ? 0.79837 1.60034 0.88919 -0.16909 0.17226  -0.18384 218 ALA   C N   
15863 C  CA  . ALA   C 203 ? 0.87077 1.69876 0.95846 -0.19070 0.17399  -0.19549 218 ALA   C CA  
15864 C  C   . ALA   C 203 ? 0.76093 1.55787 0.83417 -0.22200 0.18001  -0.19876 218 ALA   C C   
15865 O  O   . ALA   C 203 ? 0.78120 1.59738 0.85386 -0.23787 0.17900  -0.20727 218 ALA   C O   
15866 C  CB  . ALA   C 203 ? 0.79835 1.63888 0.88120 -0.19323 0.17823  -0.20029 218 ALA   C CB  
15872 N  N   . GLU   C 204 ? 0.77933 1.52658 0.83874 -0.23090 0.18634  -0.19214 219 GLU   C N   
15873 C  CA  . GLU   C 204 ? 0.87080 1.58186 0.91324 -0.25871 0.19210  -0.19394 219 GLU   C CA  
15874 C  C   . GLU   C 204 ? 0.82154 1.53464 0.87124 -0.25797 0.18693  -0.19254 219 GLU   C C   
15875 O  O   . GLU   C 204 ? 0.83042 1.53670 0.87068 -0.27998 0.18915  -0.19864 219 GLU   C O   
15876 C  CB  . GLU   C 204 ? 0.94061 1.59628 0.96545 -0.26473 0.19916  -0.18575 219 GLU   C CB  
15877 C  CG  . GLU   C 204 ? 0.93347 1.57767 0.94442 -0.27429 0.20614  -0.18853 219 GLU   C CG  
15878 C  CD  . GLU   C 204 ? 0.98854 1.60269 0.97604 -0.30601 0.21394  -0.19456 219 GLU   C CD  
15879 O  OE1 . GLU   C 204 ? 1.03089 1.66204 1.01803 -0.32110 0.21312  -0.20305 219 GLU   C OE1 
15880 O  OE2 . GLU   C 204 ? 1.05110 1.62310 1.01875 -0.31554 0.22087  -0.19097 219 GLU   C OE2 
15887 N  N   . LEU   C 205 ? 0.84208 1.56327 0.90735 -0.23270 0.18011  -0.18475 220 LEU   C N   
15888 C  CA  . LEU   C 205 ? 0.87469 1.59963 0.94815 -0.23009 0.17458  -0.18311 220 LEU   C CA  
15889 C  C   . LEU   C 205 ? 0.79344 1.56574 0.87628 -0.23161 0.16916  -0.19274 220 LEU   C C   
15890 O  O   . LEU   C 205 ? 0.83019 1.60091 0.90780 -0.24937 0.16955  -0.19796 220 LEU   C O   
15891 C  CB  . LEU   C 205 ? 0.78981 1.50857 0.87614 -0.20059 0.16686  -0.17216 220 LEU   C CB  
15892 C  CG  . LEU   C 205 ? 0.83826 1.48511 0.91084 -0.19558 0.16145  -0.15899 220 LEU   C CG  
15893 C  CD1 . LEU   C 205 ? 0.79802 1.43427 0.88042 -0.16268 0.15028  -0.14804 220 LEU   C CD1 
15894 C  CD2 . LEU   C 205 ? 0.82551 1.44656 0.89111 -0.21195 0.16177  -0.15827 220 LEU   C CD2 
15906 N  N   . ILE   C 206 ? 0.81246 1.62643 0.90765 -0.21256 0.16405  -0.19522 221 ILE   C N   
15907 C  CA  . ILE   C 206 ? 0.83908 1.70066 0.94193 -0.21270 0.15864  -0.20459 221 ILE   C CA  
15908 C  C   . ILE   C 206 ? 0.83892 1.70206 0.92782 -0.24499 0.16465  -0.21622 221 ILE   C C   
15909 O  O   . ILE   C 206 ? 0.97235 1.85501 1.06131 -0.25571 0.16217  -0.22350 221 ILE   C O   
15910 C  CB  . ILE   C 206 ? 0.82423 1.72534 0.93785 -0.18902 0.15379  -0.20555 221 ILE   C CB  
15911 C  CG1 . ILE   C 206 ? 0.77433 1.67774 0.90070 -0.15585 0.14621  -0.19527 221 ILE   C CG1 
15912 C  CG2 . ILE   C 206 ? 0.82165 1.77180 0.93851 -0.19504 0.15020  -0.21736 221 ILE   C CG2 
15913 C  CD1 . ILE   C 206 ? 0.76907 1.69811 0.90200 -0.12986 0.14253  -0.19362 221 ILE   C CD1 
15925 N  N   . GLY   C 207 ? 0.83241 1.67377 0.90758 -0.26106 0.17280  -0.21842 222 GLY   C N   
15926 C  CA  . GLY   C 207 ? 0.88481 1.72325 0.94399 -0.29220 0.17910  -0.22963 222 GLY   C CA  
15927 C  C   . GLY   C 207 ? 0.88297 1.68852 0.92962 -0.31218 0.18201  -0.23010 222 GLY   C C   
15928 O  O   . GLY   C 207 ? 0.89439 1.71664 0.93602 -0.32889 0.18191  -0.23997 222 GLY   C O   
15932 N  N   . TYR   C 208 ? 0.91696 1.67480 0.95716 -0.31060 0.18475  -0.21960 223 TYR   C N   
15933 C  CA  . TYR   C 208 ? 0.95932 1.68345 0.98747 -0.32676 0.18705  -0.21872 223 TYR   C CA  
15934 C  C   . TYR   C 208 ? 1.02065 1.77336 1.06400 -0.31619 0.17881  -0.21932 223 TYR   C C   
15935 O  O   . TYR   C 208 ? 1.06841 1.81075 1.10246 -0.33280 0.18003  -0.22374 223 TYR   C O   
15936 C  CB  . TYR   C 208 ? 0.98458 1.65382 1.00351 -0.32420 0.19087  -0.20654 223 TYR   C CB  
15937 C  CG  . TYR   C 208 ? 0.90743 1.53846 0.91334 -0.33830 0.19297  -0.20416 223 TYR   C CG  
15938 C  CD1 . TYR   C 208 ? 0.95233 1.59170 0.97221 -0.32582 0.18621  -0.19960 223 TYR   C CD1 
15939 C  CD2 . TYR   C 208 ? 0.97262 1.55750 0.95086 -0.36327 0.20167  -0.20635 223 TYR   C CD2 
15940 C  CE1 . TYR   C 208 ? 1.02543 1.63009 1.03337 -0.33816 0.18805  -0.19739 223 TYR   C CE1 
15941 C  CE2 . TYR   C 208 ? 0.99220 1.54006 0.95658 -0.37484 0.20360  -0.20397 223 TYR   C CE2 
15942 C  CZ  . TYR   C 208 ? 1.08510 1.64387 1.06506 -0.36235 0.19676  -0.19951 223 TYR   C CZ  
15943 O  OH  . TYR   C 208 ? 1.14181 1.66418 1.10822 -0.37312 0.19851  -0.19703 223 TYR   C OH  
15953 N  N   . ALA   C 209 ? 1.04273 1.82950 1.10758 -0.28829 0.17053  -0.21495 224 ALA   C N   
15954 C  CA  . ALA   C 209 ? 1.01537 1.82951 1.09393 -0.27628 0.16224  -0.21515 224 ALA   C CA  
15955 C  C   . ALA   C 209 ? 1.11562 1.97024 1.19252 -0.28941 0.16071  -0.22863 224 ALA   C C   
15956 O  O   . ALA   C 209 ? 1.15193 2.00343 1.22249 -0.30395 0.16084  -0.23338 224 ALA   C O   
15957 C  CB  . ALA   C 209 ? 0.88916 1.72709 0.98777 -0.24221 0.15402  -0.20726 224 ALA   C CB  
15963 N  N   . MET   C 210 ? 0.99312 1.88666 1.07497 -0.28442 0.15931  -0.23524 225 MET   C N   
15964 C  CA  . MET   C 210 ? 1.03381 1.96907 1.11350 -0.29726 0.15793  -0.24892 225 MET   C CA  
15965 C  C   . MET   C 210 ? 1.08836 1.99955 1.14691 -0.33170 0.16593  -0.25794 225 MET   C C   
15966 O  O   . MET   C 210 ? 1.12639 2.06059 1.18118 -0.34418 0.16458  -0.26774 225 MET   C O   
15967 C  CB  . MET   C 210 ? 1.12644 2.09918 1.21076 -0.29101 0.15728  -0.25480 225 MET   C CB  
15968 C  CG  . MET   C 210 ? 1.17371 2.17933 1.27681 -0.25635 0.14853  -0.24854 225 MET   C CG  
15969 S  SD  . MET   C 210 ? 1.27010 2.30469 1.38639 -0.23584 0.13777  -0.24632 225 MET   C SD  
15970 C  CE  . MET   C 210 ? 1.11349 2.16835 1.24532 -0.19534 0.13019  -0.23668 225 MET   C CE  
15980 N  N   . LYS   C 211 ? 1.06584 1.92932 1.10837 -0.34714 0.17449  -0.25491 226 LYS   C N   
15981 C  CA  . LYS   C 211 ? 1.11497 1.94750 1.13364 -0.37879 0.18259  -0.26249 226 LYS   C CA  
15982 C  C   . LYS   C 211 ? 1.21514 2.03091 1.23079 -0.38293 0.18081  -0.26056 226 LYS   C C   
15983 O  O   . LYS   C 211 ? 1.26238 2.08674 1.26698 -0.40210 0.18259  -0.27107 226 LYS   C O   
15984 C  CB  . LYS   C 211 ? 1.12308 1.90175 1.12373 -0.39049 0.19154  -0.25728 226 LYS   C CB  
15985 C  CG  . LYS   C 211 ? 1.20062 1.92501 1.17741 -0.41217 0.19838  -0.25654 226 LYS   C CG  
15986 C  CD  . LYS   C 211 ? 1.21065 1.88653 1.16348 -0.42881 0.20817  -0.25549 226 LYS   C CD  
15987 C  CE  . LYS   C 211 ? 1.23750 1.87557 1.16058 -0.45793 0.21603  -0.26288 226 LYS   C CE  
15988 N  NZ  . LYS   C 211 ? 1.26855 1.86995 1.16616 -0.47664 0.22557  -0.26602 226 LYS   C NZ  
16002 N  N   . MET   C 212 ? 1.20079 1.99232 1.22551 -0.36541 0.17749  -0.24747 227 MET   C N   
16003 C  CA  . MET   C 212 ? 1.21167 1.98757 1.23505 -0.36746 0.17532  -0.24480 227 MET   C CA  
16004 C  C   . MET   C 212 ? 1.24442 2.07049 1.27895 -0.36301 0.16832  -0.25283 227 MET   C C   
16005 O  O   . MET   C 212 ? 1.29860 2.12016 1.32272 -0.37885 0.16974  -0.25899 227 MET   C O   
16006 C  CB  . MET   C 212 ? 1.18816 1.93960 1.22377 -0.34552 0.17136  -0.22966 227 MET   C CB  
16007 C  CG  . MET   C 212 ? 1.23928 1.92841 1.25721 -0.35634 0.17864  -0.22184 227 MET   C CG  
16008 S  SD  . MET   C 212 ? 1.26629 1.92770 1.29709 -0.33435 0.17368  -0.20573 227 MET   C SD  
16009 C  CE  . MET   C 212 ? 1.14984 1.86822 1.21207 -0.30138 0.16218  -0.20306 227 MET   C CE  
16019 N  N   . ALA   C 213 ? 1.27196 2.14508 1.32596 -0.34102 0.16086  -0.25285 228 ALA   C N   
16020 C  CA  . ALA   C 213 ? 1.25401 2.17599 1.31772 -0.33438 0.15369  -0.25996 228 ALA   C CA  
16021 C  C   . ALA   C 213 ? 1.35097 2.29087 1.39878 -0.36223 0.15828  -0.27589 228 ALA   C C   
16022 O  O   . ALA   C 213 ? 1.25859 2.20663 1.30156 -0.37173 0.15717  -0.28167 228 ALA   C O   
16023 C  CB  . ALA   C 213 ? 1.16454 2.13127 1.24725 -0.30690 0.14597  -0.25793 228 ALA   C CB  
16029 N  N   . GLU   C 214 ? 1.26653 2.21270 1.30530 -0.37599 0.16369  -0.28356 229 GLU   C N   
16030 C  CA  . GLU   C 214 ? 1.33771 2.30268 1.36060 -0.40304 0.16830  -0.29974 229 GLU   C CA  
16031 C  C   . GLU   C 214 ? 1.36540 2.28043 1.36256 -0.43217 0.17778  -0.30332 229 GLU   C C   
16032 O  O   . GLU   C 214 ? 1.39075 2.31619 1.37165 -0.45647 0.18228  -0.31718 229 GLU   C O   
16033 C  CB  . GLU   C 214 ? 1.21829 2.20868 1.24057 -0.40727 0.17059  -0.30703 229 GLU   C CB  
16034 C  CG  . GLU   C 214 ? 1.22526 2.16973 1.23307 -0.42042 0.17961  -0.30395 229 GLU   C CG  
16035 C  CD  . GLU   C 214 ? 1.17205 2.14467 1.18096 -0.42300 0.18130  -0.31098 229 GLU   C CD  
16036 O  OE1 . GLU   C 214 ? 1.18035 2.20892 1.20166 -0.41377 0.17519  -0.31806 229 GLU   C OE1 
16037 O  OE2 . GLU   C 214 ? 1.14239 2.08098 1.13898 -0.43392 0.18870  -0.30939 229 GLU   C OE2 
16044 N  N   . GLU   C 215 ? 1.37042 2.23132 1.36193 -0.43018 0.18102  -0.29152 230 GLU   C N   
16045 C  CA  . GLU   C 215 ? 1.48080 2.29098 1.44670 -0.45437 0.18930  -0.29343 230 GLU   C CA  
16046 C  C   . GLU   C 215 ? 1.43042 2.23308 1.39848 -0.45089 0.18575  -0.29014 230 GLU   C C   
16047 O  O   . GLU   C 215 ? 1.45786 2.23926 1.40507 -0.47271 0.19128  -0.29719 230 GLU   C O   
16048 C  CB  . GLU   C 215 ? 1.58421 2.33611 1.53876 -0.45558 0.19551  -0.28275 230 GLU   C CB  
16049 C  CG  . GLU   C 215 ? 1.60616 2.30105 1.52904 -0.48116 0.20519  -0.28518 230 GLU   C CG  
16050 C  CD  . GLU   C 215 ? 1.60531 2.26975 1.52643 -0.47666 0.20355  -0.27708 230 GLU   C CD  
16051 O  OE1 . GLU   C 215 ? 1.56871 2.24209 1.51243 -0.45252 0.19596  -0.26597 230 GLU   C OE1 
16052 O  OE2 . GLU   C 215 ? 1.65258 2.28360 1.54880 -0.49717 0.20999  -0.28206 230 GLU   C OE2 
16059 N  N   . LYS   C 216 ? 1.42389 2.24245 1.41560 -0.42386 0.17688  -0.27977 231 LYS   C N   
16060 C  CA  . LYS   C 216 ? 1.39566 2.20858 1.39148 -0.41846 0.17283  -0.27588 231 LYS   C CA  
16061 C  C   . LYS   C 216 ? 1.36550 2.23289 1.37068 -0.41526 0.16650  -0.28525 231 LYS   C C   
16062 O  O   . LYS   C 216 ? 1.33677 2.20032 1.33890 -0.41892 0.16516  -0.28621 231 LYS   C O   
16063 C  CB  . LYS   C 216 ? 1.37713 2.17525 1.39203 -0.39137 0.16671  -0.25966 231 LYS   C CB  
16064 C  CG  . LYS   C 216 ? 1.38424 2.11984 1.38653 -0.39651 0.17276  -0.24950 231 LYS   C CG  
16065 C  CD  . LYS   C 216 ? 1.41659 2.11603 1.40431 -0.40912 0.17561  -0.24844 231 LYS   C CD  
16066 C  CE  . LYS   C 216 ? 1.46977 2.13143 1.42517 -0.43923 0.18653  -0.25661 231 LYS   C CE  
16067 N  NZ  . LYS   C 216 ? 1.40479 2.04148 1.34464 -0.45238 0.18914  -0.25883 231 LYS   C NZ  
16081 N  N   . ALA   C 217 ? 1.34237 2.26009 1.35801 -0.40814 0.16259  -0.29209 232 ALA   C N   
16082 C  CA  . ALA   C 217 ? 1.29161 2.26210 1.31263 -0.40722 0.15720  -0.30241 232 ALA   C CA  
16083 C  C   . ALA   C 217 ? 1.25734 2.22516 1.25494 -0.43896 0.16427  -0.31707 232 ALA   C C   
16084 O  O   . ALA   C 217 ? 1.19844 2.19936 1.19667 -0.44143 0.16086  -0.32496 232 ALA   C O   
16085 C  CB  . ALA   C 217 ? 1.22173 2.24464 1.25604 -0.39382 0.15218  -0.30702 232 ALA   C CB  
16091 N  N   . LYS   C 218 ? 1.30291 2.23123 1.27830 -0.46310 0.17428  -0.32106 233 LYS   C N   
16092 C  CA  . LYS   C 218 ? 1.30093 2.21590 1.24988 -0.49413 0.18233  -0.33420 233 LYS   C CA  
16093 C  C   . LYS   C 218 ? 1.32780 2.19438 1.26394 -0.50095 0.18575  -0.32846 233 LYS   C C   
16094 O  O   . LYS   C 218 ? 1.26686 2.12155 1.18055 -0.52475 0.19206  -0.33885 233 LYS   C O   
16095 C  CB  . LYS   C 218 ? 1.25032 2.14226 1.17805 -0.51710 0.19200  -0.34159 233 LYS   C CB  
16096 C  CG  . LYS   C 218 ? 1.23449 2.17305 1.17295 -0.51296 0.18948  -0.34827 233 LYS   C CG  
16097 C  CD  . LYS   C 218 ? 1.26308 2.17882 1.17844 -0.53845 0.19955  -0.35706 233 LYS   C CD  
16098 C  CE  . LYS   C 218 ? 1.30659 2.18074 1.22304 -0.52965 0.20244  -0.34448 233 LYS   C CE  
16099 N  NZ  . LYS   C 218 ? 1.23517 2.06763 1.12225 -0.55669 0.21385  -0.35101 233 LYS   C NZ  
16113 N  N   . ASN   C 219 ? 1.34465 2.18329 1.29358 -0.48086 0.18194  -0.31261 234 ASN   C N   
16114 C  CA  . ASN   C 219 ? 1.37579 2.16881 1.31426 -0.48487 0.18446  -0.30599 234 ASN   C CA  
16115 C  C   . ASN   C 219 ? 1.34662 2.15744 1.30956 -0.45909 0.17444  -0.29597 234 ASN   C C   
16116 O  O   . ASN   C 219 ? 1.37175 2.14458 1.33475 -0.45287 0.17418  -0.28534 234 ASN   C O   
16117 C  CB  . ASN   C 219 ? 1.42976 2.15989 1.35483 -0.48846 0.19099  -0.29593 234 ASN   C CB  
16118 C  CG  . ASN   C 219 ? 1.43136 2.13852 1.32992 -0.51329 0.20124  -0.30510 234 ASN   C CG  
16119 O  OD1 . ASN   C 219 ? 1.41892 2.16168 1.31988 -0.51850 0.20144  -0.31442 234 ASN   C OD1 
16120 N  ND2 . ASN   C 219 ? 1.49404 2.14049 1.36598 -0.52827 0.20980  -0.30248 234 ASN   C ND2 
16127 N  N   . SER   C 239 ? 1.11470 2.31547 1.28501 -0.03846 0.06885  -0.21507 254 SER   C N   
16128 C  CA  . SER   C 239 ? 1.18573 2.41871 1.35201 -0.06311 0.07258  -0.22904 254 SER   C CA  
16129 C  C   . SER   C 239 ? 1.19606 2.39779 1.35982 -0.09359 0.08175  -0.23178 254 SER   C C   
16130 O  O   . SER   C 239 ? 1.16468 2.32519 1.32943 -0.09981 0.08447  -0.22478 254 SER   C O   
16131 C  CB  . SER   C 239 ? 1.14242 2.41038 1.30779 -0.04931 0.07069  -0.23283 254 SER   C CB  
16132 O  OG  . SER   C 239 ? 1.19922 2.44118 1.36613 -0.04366 0.07475  -0.22643 254 SER   C OG  
16137 N  N   . ASP   C 240 ? 1.15222 2.37302 1.31151 -0.11255 0.08659  -0.24202 255 ASP   C N   
16138 C  CA  . ASP   C 240 ? 1.16805 2.36019 1.32142 -0.14304 0.09582  -0.24587 255 ASP   C CA  
16139 C  C   . ASP   C 240 ? 1.23460 2.41483 1.38736 -0.14305 0.10088  -0.24403 255 ASP   C C   
16140 O  O   . ASP   C 240 ? 1.25901 2.40692 1.40579 -0.16515 0.10884  -0.24465 255 ASP   C O   
16141 C  CB  . ASP   C 240 ? 1.14316 2.36130 1.28798 -0.17269 0.09897  -0.26112 255 ASP   C CB  
16142 C  CG  . ASP   C 240 ? 1.14034 2.32153 1.27528 -0.20529 0.10862  -0.26464 255 ASP   C CG  
16143 O  OD1 . ASP   C 240 ? 1.06622 2.20072 1.20147 -0.20521 0.11197  -0.25466 255 ASP   C OD1 
16144 O  OD2 . ASP   C 240 ? 1.14034 2.33853 1.26571 -0.23101 0.11299  -0.27759 255 ASP   C OD2 
16149 N  N   . ASP   C 241 ? 1.34207 2.54596 1.49923 -0.11909 0.09682  -0.24179 256 ASP   C N   
16150 C  CA  . ASP   C 241 ? 1.34877 2.53501 1.50595 -0.11468 0.10136  -0.23747 256 ASP   C CA  
16151 C  C   . ASP   C 241 ? 1.39229 2.53540 1.55342 -0.09532 0.10101  -0.22274 256 ASP   C C   
16152 O  O   . ASP   C 241 ? 1.32987 2.44330 1.48910 -0.09893 0.10687  -0.21830 256 ASP   C O   
16153 C  CB  . ASP   C 241 ? 1.28943 2.51723 1.44839 -0.09710 0.09760  -0.24124 256 ASP   C CB  
16154 C  CG  . ASP   C 241 ? 1.31100 2.54006 1.47476 -0.05932 0.09035  -0.23046 256 ASP   C CG  
16155 O  OD1 . ASP   C 241 ? 1.34837 2.57752 1.51412 -0.04615 0.08448  -0.22608 256 ASP   C OD1 
16156 O  OD2 . ASP   C 241 ? 1.30672 2.53496 1.47082 -0.04291 0.09078  -0.22638 256 ASP   C OD2 
16161 N  N   . GLU   C 242 ? 1.29564 2.43474 1.46124 -0.07510 0.09435  -0.21541 257 GLU   C N   
16162 C  CA  . GLU   C 242 ? 1.21920 2.31684 1.38790 -0.05853 0.09373  -0.20214 257 GLU   C CA  
16163 C  C   . GLU   C 242 ? 1.12376 2.18267 1.29109 -0.07981 0.09848  -0.19969 257 GLU   C C   
16164 O  O   . GLU   C 242 ? 1.08560 2.10793 1.25501 -0.07011 0.09905  -0.18940 257 GLU   C O   
16165 C  CB  . GLU   C 242 ? 1.25792 2.36547 1.43019 -0.02816 0.08469  -0.19539 257 GLU   C CB  
16166 C  CG  . GLU   C 242 ? 1.21903 2.35930 1.39026 -0.00288 0.07971  -0.19585 257 GLU   C CG  
16167 C  CD  . GLU   C 242 ? 1.20573 2.37209 1.37663 0.01701  0.07107  -0.19532 257 GLU   C CD  
16168 O  OE1 . GLU   C 242 ? 1.16961 2.34706 1.34114 0.00379  0.06942  -0.20023 257 GLU   C OE1 
16169 O  OE2 . GLU   C 242 ? 1.15587 2.33031 1.32426 0.04598  0.06619  -0.18996 257 GLU   C OE2 
16176 N  N   . PHE   C 243 ? 1.13727 2.20275 1.29989 -0.10823 0.10190  -0.20902 258 PHE   C N   
16177 C  CA  . PHE   C 243 ? 1.09665 2.12234 1.25499 -0.13018 0.10748  -0.20705 258 PHE   C CA  
16178 C  C   . PHE   C 243 ? 1.07612 2.06588 1.22973 -0.13885 0.11528  -0.20288 258 PHE   C C   
16179 O  O   . PHE   C 243 ? 1.03558 1.98511 1.18827 -0.14113 0.11793  -0.19496 258 PHE   C O   
16180 C  CB  . PHE   C 243 ? 1.06420 2.10271 1.21466 -0.16002 0.11070  -0.21895 258 PHE   C CB  
16181 C  CG  . PHE   C 243 ? 1.01390 2.01074 1.15410 -0.18824 0.11939  -0.21954 258 PHE   C CG  
16182 C  CD1 . PHE   C 243 ? 0.97184 1.93777 1.11093 -0.19403 0.11959  -0.21439 258 PHE   C CD1 
16183 C  CD2 . PHE   C 243 ? 1.04809 2.03522 1.17820 -0.20870 0.12744  -0.22514 258 PHE   C CD2 
16184 C  CE1 . PHE   C 243 ? 0.98596 1.91138 1.11311 -0.21905 0.12763  -0.21458 258 PHE   C CE1 
16185 C  CE2 . PHE   C 243 ? 1.04792 1.99314 1.16524 -0.23389 0.13565  -0.22530 258 PHE   C CE2 
16186 C  CZ  . PHE   C 243 ? 0.96303 1.87702 1.07835 -0.23879 0.13574  -0.21992 258 PHE   C CZ  
16196 N  N   . GLY   C 244 ? 1.06897 2.07311 1.21888 -0.14386 0.11907  -0.20825 259 GLY   C N   
16197 C  CA  . GLY   C 244 ? 1.01437 1.98510 1.15828 -0.15191 0.12674  -0.20457 259 GLY   C CA  
16198 C  C   . GLY   C 244 ? 0.97774 1.92197 1.12710 -0.12708 0.12493  -0.19171 259 GLY   C C   
16199 O  O   . GLY   C 244 ? 0.98892 1.89242 1.13365 -0.13453 0.13008  -0.18567 259 GLY   C O   
16203 N  N   . PHE   C 245 ? 0.99246 1.95835 1.14984 -0.09709 0.11765  -0.18752 260 PHE   C N   
16204 C  CA  . PHE   C 245 ? 0.93053 1.87158 1.09118 -0.07205 0.11582  -0.17590 260 PHE   C CA  
16205 C  C   . PHE   C 245 ? 0.96049 1.87550 1.12500 -0.06653 0.11264  -0.16812 260 PHE   C C   
16206 O  O   . PHE   C 245 ? 0.91121 1.79680 1.07652 -0.05259 0.11287  -0.15884 260 PHE   C O   
16207 C  CB  . PHE   C 245 ? 1.02559 1.99457 1.19013 -0.04162 0.10927  -0.17397 260 PHE   C CB  
16208 C  CG  . PHE   C 245 ? 1.05547 2.02657 1.21618 -0.03612 0.11331  -0.17444 260 PHE   C CG  
16209 C  CD1 . PHE   C 245 ? 1.08735 2.02634 1.24566 -0.02196 0.11577  -0.16555 260 PHE   C CD1 
16210 C  CD2 . PHE   C 245 ? 1.06350 2.06868 1.22236 -0.04558 0.11477  -0.18416 260 PHE   C CD2 
16211 C  CE1 . PHE   C 245 ? 1.07720 2.01693 1.23102 -0.01698 0.11974  -0.16603 260 PHE   C CE1 
16212 C  CE2 . PHE   C 245 ? 1.04796 2.05486 1.20334 -0.04062 0.11854  -0.18458 260 PHE   C CE2 
16213 C  CZ  . PHE   C 245 ? 1.08262 2.05614 1.23532 -0.02628 0.12113  -0.17537 260 PHE   C CZ  
16223 N  N   . PHE   C 246 ? 0.99104 1.91641 1.15739 -0.07740 0.10978  -0.17203 261 PHE   C N   
16224 C  CA  . PHE   C 246 ? 0.96832 1.86879 1.13821 -0.07497 0.10710  -0.16528 261 PHE   C CA  
16225 C  C   . PHE   C 246 ? 0.91372 1.77375 1.07752 -0.09785 0.11480  -0.16322 261 PHE   C C   
16226 O  O   . PHE   C 246 ? 0.92231 1.75130 1.08799 -0.08949 0.11480  -0.15436 261 PHE   C O   
16227 C  CB  . PHE   C 246 ? 1.07762 2.00285 1.24999 -0.07985 0.10195  -0.17069 261 PHE   C CB  
16228 C  CG  . PHE   C 246 ? 1.07692 1.97636 1.24956 -0.09275 0.10233  -0.16800 261 PHE   C CG  
16229 C  CD1 . PHE   C 246 ? 1.08243 1.96785 1.24703 -0.12389 0.10898  -0.17398 261 PHE   C CD1 
16230 C  CD2 . PHE   C 246 ? 1.11728 2.00567 1.29666 -0.07362 0.09599  -0.15969 261 PHE   C CD2 
16231 C  CE1 . PHE   C 246 ? 1.16599 2.02668 1.32956 -0.13517 0.10934  -0.17139 261 PHE   C CE1 
16232 C  CE2 . PHE   C 246 ? 1.15958 2.02556 1.33964 -0.08519 0.09605  -0.15733 261 PHE   C CE2 
16233 C  CZ  . PHE   C 246 ? 1.22161 2.07397 1.39390 -0.11579 0.10273  -0.16310 261 PHE   C CZ  
16243 N  N   . VAL   C 247 ? 1.01596 1.87455 1.17062 -0.12680 0.12158  -0.17145 262 VAL   C N   
16244 C  CA  . VAL   C 247 ? 0.86979 1.68665 1.01445 -0.14954 0.12951  -0.16961 262 VAL   C CA  
16245 C  C   . VAL   C 247 ? 0.87968 1.66933 1.02183 -0.14053 0.13354  -0.16214 262 VAL   C C   
16246 O  O   . VAL   C 247 ? 0.92699 1.66576 1.06082 -0.14260 0.13248  -0.15364 262 VAL   C O   
16247 C  CB  . VAL   C 247 ? 0.93359 1.75254 1.06514 -0.18078 0.13646  -0.18025 262 VAL   C CB  
16248 C  CG1 . VAL   C 247 ? 0.89233 1.66289 1.00945 -0.20381 0.14483  -0.17777 262 VAL   C CG1 
16249 C  CG2 . VAL   C 247 ? 0.97438 1.82195 1.10733 -0.18933 0.13253  -0.18843 262 VAL   C CG2 
16259 N  N   . VAL   C 248 ? 0.93546 1.74310 1.07859 -0.12810 0.13375  -0.16335 263 VAL   C N   
16260 C  CA  . VAL   C 248 ? 0.92615 1.70078 1.06312 -0.11716 0.13504  -0.15550 263 VAL   C CA  
16261 C  C   . VAL   C 248 ? 0.87137 1.61118 1.01003 -0.09148 0.12460  -0.14266 263 VAL   C C   
16262 O  O   . VAL   C 248 ? 0.81803 1.50075 0.94548 -0.09191 0.12171  -0.13342 263 VAL   C O   
16263 C  CB  . VAL   C 248 ? 0.88650 1.69508 1.02638 -0.10628 0.13772  -0.15992 263 VAL   C CB  
16264 C  CG1 . VAL   C 248 ? 0.76384 1.52815 0.89408 -0.09167 0.13551  -0.15007 263 VAL   C CG1 
16265 C  CG2 . VAL   C 248 ? 0.83773 1.66012 0.96928 -0.13172 0.14336  -0.17035 263 VAL   C CG2 
16275 N  N   . MET   C 249 ? 0.87727 1.65169 1.02909 -0.06874 0.11903  -0.14221 264 MET   C N   
16276 C  CA  . MET   C 249 ? 0.88762 1.63190 1.04008 -0.04333 0.10978  -0.13067 264 MET   C CA  
16277 C  C   . MET   C 249 ? 0.78678 1.49331 0.93669 -0.05143 0.10555  -0.12495 264 MET   C C   
16278 O  O   . MET   C 249 ? 0.80942 1.47813 0.95624 -0.03540 0.09861  -0.11462 264 MET   C O   
16279 C  CB  . MET   C 249 ? 0.91048 1.70314 1.07570 -0.01809 0.10585  -0.13253 264 MET   C CB  
16280 C  CG  . MET   C 249 ? 0.97752 1.74330 1.14277 0.00774  0.09693  -0.12167 264 MET   C CG  
16281 S  SD  . MET   C 249 ? 0.98108 1.76403 1.15706 0.00833  0.09186  -0.12226 264 MET   C SD  
16282 C  CE  . MET   C 249 ? 1.08945 1.93528 1.27150 0.00884  0.09123  -0.13321 264 MET   C CE  
16292 N  N   . LEU   C 250 ? 0.77456 1.49048 0.92486 -0.07613 0.10989  -0.13168 265 LEU   C N   
16293 C  CA  . LEU   C 250 ? 0.76929 1.44488 0.91457 -0.08592 0.10687  -0.12638 265 LEU   C CA  
16294 C  C   . LEU   C 250 ? 0.78436 1.40184 0.91263 -0.09866 0.10900  -0.12078 265 LEU   C C   
16295 O  O   . LEU   C 250 ? 0.81403 1.38534 0.93656 -0.09157 0.10325  -0.11106 265 LEU   C O   
16296 C  CB  . LEU   C 250 ? 0.78837 1.49390 0.93831 -0.10769 0.11128  -0.13582 265 LEU   C CB  
16297 C  CG  . LEU   C 250 ? 0.89307 1.62577 1.05642 -0.09670 0.10550  -0.13604 265 LEU   C CG  
16298 C  CD1 . LEU   C 250 ? 0.96443 1.75132 1.14128 -0.07441 0.10317  -0.13952 265 LEU   C CD1 
16299 C  CD2 . LEU   C 250 ? 1.05750 1.80842 1.22162 -0.12278 0.11068  -0.14488 265 LEU   C CD2 
16311 N  N   . ALA   C 251 ? 0.77181 1.39203 0.89131 -0.11750 0.11742  -0.12711 266 ALA   C N   
16312 C  CA  . ALA   C 251 ? 0.79678 1.36346 0.89846 -0.12909 0.12004  -0.12223 266 ALA   C CA  
16313 C  C   . ALA   C 251 ? 0.72999 1.25987 0.82790 -0.10727 0.11332  -0.11109 266 ALA   C C   
16314 O  O   . ALA   C 251 ? 0.76513 1.24404 0.85071 -0.11044 0.11138  -0.10374 266 ALA   C O   
16315 C  CB  . ALA   C 251 ? 0.77111 1.35226 0.86451 -0.14866 0.13021  -0.13101 266 ALA   C CB  
16321 N  N   . VAL   C 252 ? 0.84832 1.40318 0.95555 -0.08494 0.10994  -0.10990 267 VAL   C N   
16322 C  CA  . VAL   C 252 ? 0.85350 1.37498 0.95529 -0.06573 0.10494  -0.10046 267 VAL   C CA  
16323 C  C   . VAL   C 252 ? 0.77755 1.27884 0.88370 -0.04662 0.09577  -0.09155 267 VAL   C C   
16324 O  O   . VAL   C 252 ? 0.81976 1.27875 0.91793 -0.03755 0.09146  -0.08281 267 VAL   C O   
16325 C  CB  . VAL   C 252 ? 0.80869 1.36231 0.91454 -0.05161 0.10706  -0.10361 267 VAL   C CB  
16326 C  CG1 . VAL   C 252 ? 0.70397 1.28086 0.80604 -0.07180 0.11658  -0.11330 267 VAL   C CG1 
16327 C  CG2 . VAL   C 252 ? 0.88982 1.48952 1.01039 -0.03230 0.10360  -0.10607 267 VAL   C CG2 
16337 N  N   . ALA   C 253 ? 0.90471 1.43548 1.02279 -0.04110 0.09288  -0.09385 268 ALA   C N   
16338 C  CA  . ALA   C 253 ? 0.83518 1.34990 0.95720 -0.02160 0.08455  -0.08581 268 ALA   C CA  
16339 C  C   . ALA   C 253 ? 0.79343 1.25360 0.90613 -0.02750 0.08076  -0.07778 268 ALA   C C   
16340 O  O   . ALA   C 253 ? 0.75427 1.18436 0.86335 -0.01199 0.07509  -0.06942 268 ALA   C O   
16341 C  CB  . ALA   C 253 ? 0.71621 1.27042 0.85148 -0.01834 0.08267  -0.09022 268 ALA   C CB  
16347 N  N   . GLY   C 254 ? 0.73731 1.18401 0.84482 -0.04977 0.08413  -0.08041 269 GLY   C N   
16348 C  CA  . GLY   C 254 ? 0.72572 1.12269 0.82379 -0.05458 0.08061  -0.07309 269 GLY   C CA  
16349 C  C   . GLY   C 254 ? 0.80091 1.15870 0.88736 -0.04858 0.07921  -0.06634 269 GLY   C C   
16350 O  O   . GLY   C 254 ? 0.69664 1.01881 0.77875 -0.04107 0.07345  -0.05846 269 GLY   C O   
16354 N  N   . ASN   C 255 ? 0.74197 1.10721 0.82328 -0.05204 0.08451  -0.06967 270 ASN   C N   
16355 C  CA  . ASN   C 255 ? 0.74774 1.07568 0.81671 -0.04902 0.08397  -0.06399 270 ASN   C CA  
16356 C  C   . ASN   C 255 ? 0.69870 1.02180 0.77024 -0.02549 0.07860  -0.05812 270 ASN   C C   
16357 O  O   . ASN   C 255 ? 0.68700 0.97251 0.75002 -0.01968 0.07492  -0.05108 270 ASN   C O   
16358 C  CB  . ASN   C 255 ? 0.76349 1.09975 0.82486 -0.06236 0.09206  -0.06987 270 ASN   C CB  
16359 C  CG  . ASN   C 255 ? 0.73981 1.08685 0.79780 -0.08635 0.09893  -0.07734 270 ASN   C CG  
16360 O  OD1 . ASN   C 255 ? 0.70529 1.03233 0.75926 -0.09597 0.09787  -0.07579 270 ASN   C OD1 
16361 N  ND2 . ASN   C 255 ? 0.78288 1.16138 0.84144 -0.09653 0.10645  -0.08580 270 ASN   C ND2 
16368 N  N   . GLU   C 256 ? 0.70158 1.06197 0.78338 -0.01168 0.07839  -0.06112 271 GLU   C N   
16369 C  CA  . GLU   C 256 ? 0.69318 1.04745 0.77460 0.01115  0.07425  -0.05578 271 GLU   C CA  
16370 C  C   . GLU   C 256 ? 0.77955 1.11375 0.86302 0.02274  0.06695  -0.04903 271 GLU   C C   
16371 O  O   . GLU   C 256 ? 0.73009 1.04428 0.80854 0.03859  0.06345  -0.04320 271 GLU   C O   
16372 C  CB  . GLU   C 256 ? 0.75592 1.15619 0.84556 0.02416  0.07664  -0.06106 271 GLU   C CB  
16373 C  CG  . GLU   C 256 ? 0.83958 1.27402 0.93148 0.01078  0.08420  -0.07015 271 GLU   C CG  
16374 C  CD  . GLU   C 256 ? 0.83930 1.32293 0.94037 0.02549  0.08581  -0.07547 271 GLU   C CD  
16375 O  OE1 . GLU   C 256 ? 0.79818 1.29746 0.90671 0.03970  0.08154  -0.07418 271 GLU   C OE1 
16376 O  OE2 . GLU   C 256 ? 0.96195 1.46888 1.06228 0.02336  0.09131  -0.08096 271 GLU   C OE2 
16383 N  N   . THR   C 257 ? 0.73478 1.07279 0.82441 0.01449  0.06501  -0.04990 272 THR   C N   
16384 C  CA  . THR   C 257 ? 0.67908 1.00737 0.77280 0.02657  0.05852  -0.04476 272 THR   C CA  
16385 C  C   . THR   C 257 ? 0.63061 0.92786 0.72158 0.01493  0.05533  -0.04113 272 THR   C C   
16386 O  O   . THR   C 257 ? 0.60465 0.86701 0.68919 0.02052  0.05093  -0.03441 272 THR   C O   
16387 C  CB  . THR   C 257 ? 0.69551 1.06720 0.80166 0.03388  0.05836  -0.04944 272 THR   C CB  
16388 O  OG1 . THR   C 257 ? 0.67311 1.06901 0.78515 0.01499  0.06237  -0.05659 272 THR   C OG1 
16389 C  CG2 . THR   C 257 ? 0.69630 1.09764 0.80401 0.04987  0.06072  -0.05213 272 THR   C CG2 
16397 N  N   . THR   C 258 ? 0.60186 0.91174 0.69687 -0.00117 0.05771  -0.04577 273 THR   C N   
16398 C  CA  . THR   C 258 ? 0.58065 0.86229 0.67250 -0.01086 0.05482  -0.04244 273 THR   C CA  
16399 C  C   . THR   C 258 ? 0.59009 0.82941 0.66850 -0.01597 0.05433  -0.03751 273 THR   C C   
16400 O  O   . THR   C 258 ? 0.58541 0.79523 0.66035 -0.01097 0.04899  -0.03127 273 THR   C O   
16401 C  CB  . THR   C 258 ? 0.64794 0.94755 0.74269 -0.02947 0.05917  -0.04896 273 THR   C CB  
16402 O  OG1 . THR   C 258 ? 0.62930 0.97488 0.73637 -0.02571 0.06069  -0.05505 273 THR   C OG1 
16403 C  CG2 . THR   C 258 ? 0.61610 0.89192 0.70955 -0.03520 0.05540  -0.04544 273 THR   C CG2 
16411 N  N   . ARG   C 259 ? 0.64088 0.87789 0.71127 -0.02601 0.05994  -0.04050 274 ARG   C N   
16412 C  CA  . ARG   C 259 ? 0.58935 0.78779 0.64599 -0.03016 0.05972  -0.03606 274 ARG   C CA  
16413 C  C   . ARG   C 259 ? 0.54462 0.72131 0.59926 -0.01363 0.05373  -0.02905 274 ARG   C C   
16414 O  O   . ARG   C 259 ? 0.51808 0.66236 0.56567 -0.01388 0.04983  -0.02378 274 ARG   C O   
16415 C  CB  . ARG   C 259 ? 0.60620 0.81023 0.65531 -0.03935 0.06670  -0.04041 274 ARG   C CB  
16416 C  CG  . ARG   C 259 ? 0.54561 0.71169 0.57960 -0.04280 0.06686  -0.03610 274 ARG   C CG  
16417 C  CD  . ARG   C 259 ? 0.58658 0.76115 0.61578 -0.04331 0.07201  -0.03898 274 ARG   C CD  
16418 N  NE  . ARG   C 259 ? 0.71905 0.91535 0.74686 -0.05961 0.07997  -0.04678 274 ARG   C NE  
16419 C  CZ  . ARG   C 259 ? 0.78799 0.99528 0.81136 -0.06420 0.08589  -0.05087 274 ARG   C CZ  
16420 N  NH1 . ARG   C 259 ? 0.66388 0.86224 0.68371 -0.05324 0.08476  -0.04777 274 ARG   C NH1 
16421 N  NH2 . ARG   C 259 ? 0.81050 1.03818 0.83228 -0.08088 0.09347  -0.05859 274 ARG   C NH2 
16435 N  N   . ASN   C 260 ? 0.53548 0.72983 0.59510 0.00091  0.05325  -0.02919 275 ASN   C N   
16436 C  CA  . ASN   C 260 ? 0.53128 0.70366 0.58631 0.01550  0.04884  -0.02317 275 ASN   C CA  
16437 C  C   . ASN   C 260 ? 0.57491 0.73640 0.63416 0.02326  0.04252  -0.01877 275 ASN   C C   
16438 O  O   . ASN   C 260 ? 0.57026 0.70450 0.62333 0.02958  0.03853  -0.01349 275 ASN   C O   
16439 C  CB  . ASN   C 260 ? 0.55773 0.75014 0.61417 0.02919  0.05101  -0.02472 275 ASN   C CB  
16440 C  CG  . ASN   C 260 ? 0.52516 0.72097 0.57513 0.02305  0.05667  -0.02785 275 ASN   C CG  
16441 O  OD1 . ASN   C 260 ? 0.53757 0.70545 0.57726 0.01682  0.05695  -0.02531 275 ASN   C OD1 
16442 N  ND2 . ASN   C 260 ? 0.52974 0.76104 0.58552 0.02498  0.06122  -0.03360 275 ASN   C ND2 
16449 N  N   . SER   C 261 ? 0.53125 0.71423 0.60064 0.02236  0.04170  -0.02117 276 SER   C N   
16450 C  CA  . SER   C 261 ? 0.57762 0.74893 0.65060 0.02763  0.03594  -0.01718 276 SER   C CA  
16451 C  C   . SER   C 261 ? 0.52186 0.66388 0.58914 0.01643  0.03362  -0.01430 276 SER   C C   
16452 O  O   . SER   C 261 ? 0.51620 0.63654 0.58149 0.02154  0.02855  -0.00950 276 SER   C O   
16453 C  CB  . SER   C 261 ? 0.50064 0.70311 0.58558 0.02905  0.03580  -0.02070 276 SER   C CB  
16454 O  OG  . SER   C 261 ? 0.55993 0.77204 0.64759 0.01249  0.03869  -0.02498 276 SER   C OG  
16460 N  N   . ILE   C 262 ? 0.54810 0.68866 0.61131 0.00134  0.03761  -0.01733 277 ILE   C N   
16461 C  CA  . ILE   C 262 ? 0.56125 0.67311 0.61660 -0.00810 0.03590  -0.01457 277 ILE   C CA  
16462 C  C   . ILE   C 262 ? 0.54116 0.62314 0.58595 -0.00382 0.03344  -0.00974 277 ILE   C C   
16463 O  O   . ILE   C 262 ? 0.49711 0.55649 0.53847 -0.00217 0.02867  -0.00546 277 ILE   C O   
16464 C  CB  . ILE   C 262 ? 0.58247 0.69760 0.63257 -0.02517 0.04189  -0.01918 277 ILE   C CB  
16465 C  CG1 . ILE   C 262 ? 0.55289 0.69793 0.61334 -0.03079 0.04414  -0.02439 277 ILE   C CG1 
16466 C  CG2 . ILE   C 262 ? 0.56577 0.64785 0.60426 -0.03306 0.04056  -0.01590 277 ILE   C CG2 
16467 C  CD1 . ILE   C 262 ? 0.54075 0.69652 0.59613 -0.04805 0.05179  -0.03073 277 ILE   C CD1 
16479 N  N   . THR   C 263 ? 0.57449 0.65729 0.61400 -0.00199 0.03664  -0.01064 278 THR   C N   
16480 C  CA  . THR   C 263 ? 0.53776 0.59343 0.56673 0.00135  0.03463  -0.00652 278 THR   C CA  
16481 C  C   . THR   C 263 ? 0.50380 0.55043 0.53488 0.01447  0.02909  -0.00231 278 THR   C C   
16482 O  O   . THR   C 263 ? 0.47412 0.49713 0.49944 0.01526  0.02492  0.00156  278 THR   C O   
16483 C  CB  . THR   C 263 ? 0.54163 0.60184 0.56476 0.00071  0.03961  -0.00872 278 THR   C CB  
16484 O  OG1 . THR   C 263 ? 0.57939 0.64714 0.59916 -0.01303 0.04543  -0.01310 278 THR   C OG1 
16485 C  CG2 . THR   C 263 ? 0.49462 0.52678 0.50628 0.00351  0.03757  -0.00467 278 THR   C CG2 
16493 N  N   . GLN   C 264 ? 0.50625 0.57151 0.54433 0.02494  0.02926  -0.00325 279 GLN   C N   
16494 C  CA  . GLN   C 264 ? 0.53184 0.58626 0.56887 0.03712  0.02522  0.00043  279 GLN   C CA  
16495 C  C   . GLN   C 264 ? 0.48580 0.53554 0.52845 0.03807  0.02025  0.00259  279 GLN   C C   
16496 O  O   . GLN   C 264 ? 0.49702 0.53077 0.53635 0.04453  0.01656  0.00591  279 GLN   C O   
16497 C  CB  . GLN   C 264 ? 0.52117 0.59438 0.56060 0.04932  0.02770  -0.00109 279 GLN   C CB  
16498 C  CG  . GLN   C 264 ? 0.59245 0.66299 0.62366 0.05125  0.03171  -0.00197 279 GLN   C CG  
16499 C  CD  . GLN   C 264 ? 0.61283 0.69956 0.64411 0.06531  0.03424  -0.00310 279 GLN   C CD  
16500 O  OE1 . GLN   C 264 ? 0.58130 0.65434 0.60627 0.07642  0.03271  -0.00012 279 GLN   C OE1 
16501 N  NE2 . GLN   C 264 ? 0.59205 0.70791 0.62910 0.06493  0.03853  -0.00768 279 GLN   C NE2 
16510 N  N   . GLY   C 265 ? 0.51238 0.57519 0.56264 0.03101  0.02041  0.00049  280 GLY   C N   
16511 C  CA  . GLY   C 265 ? 0.47508 0.53034 0.52948 0.03024  0.01571  0.00266  280 GLY   C CA  
16512 C  C   . GLY   C 265 ? 0.55290 0.58148 0.59949 0.02437  0.01270  0.00566  280 GLY   C C   
16513 O  O   . GLY   C 265 ? 0.49575 0.51124 0.54206 0.02811  0.00800  0.00867  280 GLY   C O   
16517 N  N   . MET   C 266 ? 0.52058 0.54126 0.55990 0.01533  0.01552  0.00470  281 MET   C N   
16518 C  CA  . MET   C 266 ? 0.51440 0.51003 0.54442 0.01142  0.01276  0.00761  281 MET   C CA  
16519 C  C   . MET   C 266 ? 0.54813 0.52881 0.57182 0.01837  0.01021  0.01038  281 MET   C C   
16520 O  O   . MET   C 266 ? 0.51890 0.48390 0.53918 0.01962  0.00566  0.01314  281 MET   C O   
16521 C  CB  . MET   C 266 ? 0.52178 0.51100 0.54290 0.00093  0.01713  0.00593  281 MET   C CB  
16522 C  CG  . MET   C 266 ? 0.53539 0.49958 0.54570 -0.00246 0.01444  0.00888  281 MET   C CG  
16523 S  SD  . MET   C 266 ? 0.59745 0.55747 0.61165 -0.00425 0.01046  0.01022  281 MET   C SD  
16524 C  CE  . MET   C 266 ? 0.51177 0.45786 0.52545 0.00497  0.00300  0.01445  281 MET   C CE  
16534 N  N   . MET   C 267 ? 0.52474 0.51073 0.54621 0.02268  0.01331  0.00936  282 MET   C N   
16535 C  CA  . MET   C 267 ? 0.56057 0.53311 0.57565 0.02952  0.01146  0.01157  282 MET   C CA  
16536 C  C   . MET   C 267 ? 0.57070 0.54053 0.58983 0.03622  0.00719  0.01345  282 MET   C C   
16537 O  O   . MET   C 267 ? 0.53623 0.48990 0.54974 0.03747  0.00382  0.01555  282 MET   C O   
16538 C  CB  . MET   C 267 ? 0.55451 0.53559 0.56718 0.03467  0.01599  0.00992  282 MET   C CB  
16539 C  CG  . MET   C 267 ? 0.55891 0.53846 0.56492 0.02811  0.02022  0.00829  282 MET   C CG  
16540 S  SD  . MET   C 267 ? 0.57426 0.57254 0.58074 0.03377  0.02628  0.00519  282 MET   C SD  
16541 C  CE  . MET   C 267 ? 0.51479 0.50091 0.51551 0.04666  0.02444  0.00785  282 MET   C CE  
16551 N  N   . ALA   C 268 ? 0.56298 0.54925 0.59135 0.04016  0.00745  0.01239  283 ALA   C N   
16552 C  CA  . ALA   C 268 ? 0.58582 0.56915 0.61726 0.04625  0.00386  0.01406  283 ALA   C CA  
16553 C  C   . ALA   C 268 ? 0.51965 0.49171 0.55205 0.04099  -0.00097 0.01576  283 ALA   C C   
16554 O  O   . ALA   C 268 ? 0.52372 0.48314 0.55250 0.04329  -0.00423 0.01749  283 ALA   C O   
16555 C  CB  . ALA   C 268 ? 0.53558 0.54008 0.57658 0.05132  0.00509  0.01249  283 ALA   C CB  
16561 N  N   . PHE   C 269 ? 0.53921 0.51566 0.57542 0.03373  -0.00111 0.01500  284 PHE   C N   
16562 C  CA  . PHE   C 269 ? 0.53716 0.50302 0.57315 0.02984  -0.00548 0.01664  284 PHE   C CA  
16563 C  C   . PHE   C 269 ? 0.57559 0.52313 0.60154 0.02887  -0.00776 0.01837  284 PHE   C C   
16564 O  O   . PHE   C 269 ? 0.55753 0.49685 0.58269 0.02973  -0.01218 0.01983  284 PHE   C O   
16565 C  CB  . PHE   C 269 ? 0.51281 0.48318 0.55080 0.02216  -0.00404 0.01544  284 PHE   C CB  
16566 C  CG  . PHE   C 269 ? 0.45630 0.44368 0.50497 0.02196  -0.00356 0.01386  284 PHE   C CG  
16567 C  CD1 . PHE   C 269 ? 0.50445 0.49357 0.55959 0.02630  -0.00751 0.01508  284 PHE   C CD1 
16568 C  CD2 . PHE   C 269 ? 0.49478 0.49718 0.54659 0.01670  0.00103  0.01078  284 PHE   C CD2 
16569 C  CE1 . PHE   C 269 ? 0.42274 0.42777 0.48741 0.02626  -0.00716 0.01361  284 PHE   C CE1 
16570 C  CE2 . PHE   C 269 ? 0.49033 0.51019 0.55190 0.01607  0.00145  0.00890  284 PHE   C CE2 
16571 C  CZ  . PHE   C 269 ? 0.48508 0.50600 0.55315 0.02126  -0.00280 0.01050  284 PHE   C CZ  
16581 N  N   . ALA   C 270 ? 0.56946 0.51186 0.58762 0.02694  -0.00476 0.01794  285 ALA   C N   
16582 C  CA  . ALA   C 270 ? 0.55910 0.48547 0.56722 0.02625  -0.00683 0.01936  285 ALA   C CA  
16583 C  C   . ALA   C 270 ? 0.63201 0.55294 0.63811 0.03130  -0.00898 0.02000  285 ALA   C C   
16584 O  O   . ALA   C 270 ? 0.63560 0.54686 0.63722 0.03067  -0.01281 0.02095  285 ALA   C O   
16585 C  CB  . ALA   C 270 ? 0.53818 0.46073 0.53819 0.02338  -0.00265 0.01859  285 ALA   C CB  
16591 N  N   . GLU   C 271 ? 0.64978 0.57685 0.65787 0.03638  -0.00623 0.01922  286 GLU   C N   
16592 C  CA  . GLU   C 271 ? 0.68312 0.60220 0.68653 0.04081  -0.00711 0.01963  286 GLU   C CA  
16593 C  C   . GLU   C 271 ? 0.66570 0.58532 0.67439 0.04179  -0.01090 0.02017  286 GLU   C C   
16594 O  O   . GLU   C 271 ? 0.70859 0.61862 0.71172 0.04251  -0.01242 0.02029  286 GLU   C O   
16595 C  CB  . GLU   C 271 ? 0.73350 0.65699 0.73490 0.04743  -0.00246 0.01886  286 GLU   C CB  
16596 C  CG  . GLU   C 271 ? 0.94116 0.85800 0.93306 0.04767  0.00104  0.01839  286 GLU   C CG  
16597 C  CD  . GLU   C 271 ? 1.21322 1.11251 1.19407 0.04633  -0.00040 0.01890  286 GLU   C CD  
16598 O  OE1 . GLU   C 271 ? 1.43490 1.32801 1.41467 0.04652  -0.00308 0.01923  286 GLU   C OE1 
16599 O  OE2 . GLU   C 271 ? 1.30262 1.19488 1.27552 0.04445  0.00136  0.01865  286 GLU   C OE2 
16606 N  N   . HIS   C 272 ? 0.61203 0.54251 0.63061 0.04108  -0.01211 0.02018  287 HIS   C N   
16607 C  CA  . HIS   C 272 ? 0.62087 0.55345 0.64534 0.04224  -0.01539 0.02060  287 HIS   C CA  
16608 C  C   . HIS   C 272 ? 0.53680 0.47229 0.56688 0.03743  -0.01873 0.02103  287 HIS   C C   
16609 O  O   . HIS   C 272 ? 0.48800 0.43399 0.52615 0.03686  -0.01833 0.02070  287 HIS   C O   
16610 C  CB  . HIS   C 272 ? 0.54043 0.48394 0.57073 0.04810  -0.01308 0.02016  287 HIS   C CB  
16611 C  CG  . HIS   C 272 ? 0.62577 0.56549 0.64844 0.05460  -0.00920 0.01992  287 HIS   C CG  
16612 N  ND1 . HIS   C 272 ? 0.63788 0.58761 0.66100 0.05840  -0.00498 0.01900  287 HIS   C ND1 
16613 C  CD2 . HIS   C 272 ? 0.65045 0.57676 0.66337 0.05795  -0.00847 0.02027  287 HIS   C CD2 
16614 C  CE1 . HIS   C 272 ? 0.66936 0.61173 0.68332 0.06515  -0.00205 0.01915  287 HIS   C CE1 
16615 N  NE2 . HIS   C 272 ? 0.65963 0.58626 0.66645 0.06468  -0.00385 0.01996  287 HIS   C NE2 
16623 N  N   . PRO   C 273 ? 0.58941 0.51588 0.61440 0.03429  -0.02196 0.02163  288 PRO   C N   
16624 C  CA  . PRO   C 273 ? 0.59451 0.52172 0.62221 0.03116  -0.02483 0.02228  288 PRO   C CA  
16625 C  C   . PRO   C 273 ? 0.51416 0.44807 0.55077 0.03200  -0.02752 0.02237  288 PRO   C C   
16626 O  O   . PRO   C 273 ? 0.48397 0.42090 0.52421 0.02996  -0.02833 0.02268  288 PRO   C O   
16627 C  CB  . PRO   C 273 ? 0.59043 0.50777 0.60981 0.02996  -0.02815 0.02281  288 PRO   C CB  
16628 C  CG  . PRO   C 273 ? 0.62492 0.53652 0.63730 0.03084  -0.02646 0.02216  288 PRO   C CG  
16629 C  CD  . PRO   C 273 ? 0.60200 0.51785 0.61789 0.03396  -0.02317 0.02154  288 PRO   C CD  
16637 N  N   . ASP   C 274 ? 0.51318 0.44800 0.55199 0.03468  -0.02854 0.02205  289 ASP   C N   
16638 C  CA  . ASP   C 274 ? 0.51889 0.46018 0.56602 0.03555  -0.03077 0.02208  289 ASP   C CA  
16639 C  C   . ASP   C 274 ? 0.52637 0.47877 0.58133 0.03612  -0.02828 0.02183  289 ASP   C C   
16640 O  O   . ASP   C 274 ? 0.43684 0.39441 0.49811 0.03457  -0.03003 0.02194  289 ASP   C O   
16641 C  CB  . ASP   C 274 ? 0.55423 0.49267 0.59988 0.03815  -0.03098 0.02161  289 ASP   C CB  
16642 C  CG  . ASP   C 274 ? 0.62787 0.56530 0.66955 0.04245  -0.02642 0.02137  289 ASP   C CG  
16643 O  OD1 . ASP   C 274 ? 0.57492 0.50923 0.61102 0.04247  -0.02381 0.02127  289 ASP   C OD1 
16644 O  OD2 . ASP   C 274 ? 0.66209 0.60149 0.70534 0.04647  -0.02531 0.02133  289 ASP   C OD2 
16649 N  N   . GLN   C 275 ? 0.45189 0.40919 0.50624 0.03827  -0.02407 0.02116  290 GLN   C N   
16650 C  CA  . GLN   C 275 ? 0.45410 0.42553 0.51589 0.03830  -0.02144 0.02014  290 GLN   C CA  
16651 C  C   . GLN   C 275 ? 0.45802 0.43059 0.51965 0.03187  -0.02037 0.01960  290 GLN   C C   
16652 O  O   . GLN   C 275 ? 0.44961 0.43190 0.51759 0.02926  -0.01960 0.01863  290 GLN   C O   
16653 C  CB  . GLN   C 275 ? 0.49033 0.46878 0.55079 0.04303  -0.01715 0.01918  290 GLN   C CB  
16654 C  CG  . GLN   C 275 ? 0.46596 0.44084 0.52351 0.05040  -0.01706 0.01978  290 GLN   C CG  
16655 C  CD  . GLN   C 275 ? 0.48952 0.47277 0.55445 0.05378  -0.01852 0.01986  290 GLN   C CD  
16656 O  OE1 . GLN   C 275 ? 0.49139 0.49057 0.56407 0.05460  -0.01725 0.01877  290 GLN   C OE1 
16657 N  NE2 . GLN   C 275 ? 0.55246 0.52563 0.61457 0.05519  -0.02100 0.02082  290 GLN   C NE2 
16666 N  N   . TRP   C 276 ? 0.43122 0.39296 0.48421 0.02901  -0.01992 0.02009  291 TRP   C N   
16667 C  CA  . TRP   C 276 ? 0.54343 0.50208 0.59263 0.02292  -0.01822 0.01972  291 TRP   C CA  
16668 C  C   . TRP   C 276 ? 0.47570 0.42964 0.52588 0.02111  -0.02163 0.02071  291 TRP   C C   
16669 O  O   . TRP   C 276 ? 0.48242 0.43888 0.53340 0.01658  -0.01969 0.01986  291 TRP   C O   
16670 C  CB  . TRP   C 276 ? 0.52103 0.46727 0.55902 0.02141  -0.01714 0.02034  291 TRP   C CB  
16671 C  CG  . TRP   C 276 ? 0.51471 0.45426 0.54523 0.01529  -0.01444 0.02003  291 TRP   C CG  
16672 C  CD1 . TRP   C 276 ? 0.53440 0.45845 0.55394 0.01416  -0.01588 0.02158  291 TRP   C CD1 
16673 C  CD2 . TRP   C 276 ? 0.49280 0.44021 0.52438 0.00931  -0.00935 0.01778  291 TRP   C CD2 
16674 N  NE1 . TRP   C 276 ? 0.54782 0.46646 0.55994 0.00807  -0.01167 0.02079  291 TRP   C NE1 
16675 C  CE2 . TRP   C 276 ? 0.51201 0.44504 0.53150 0.00402  -0.00744 0.01819  291 TRP   C CE2 
16676 C  CE3 . TRP   C 276 ? 0.46113 0.42701 0.50183 0.00787  -0.00605 0.01517  291 TRP   C CE3 
16677 C  CZ2 . TRP   C 276 ? 0.52389 0.45863 0.53935 -0.00412 -0.00179 0.01585  291 TRP   C CZ2 
16678 C  CZ3 . TRP   C 276 ? 0.50375 0.47490 0.54228 -0.00024 -0.00091 0.01252  291 TRP   C CZ3 
16679 C  CH2 . TRP   C 276 ? 0.51063 0.46539 0.53624 -0.00690 0.00145  0.01276  291 TRP   C CH2 
16690 N  N   . GLU   C 277 ? 0.49300 0.44046 0.54244 0.02432  -0.02641 0.02216  292 GLU   C N   
16691 C  CA  . GLU   C 277 ? 0.52737 0.47239 0.57848 0.02400  -0.02991 0.02299  292 GLU   C CA  
16692 C  C   . GLU   C 277 ? 0.48519 0.44196 0.54683 0.02356  -0.02955 0.02209  292 GLU   C C   
16693 O  O   . GLU   C 277 ? 0.51568 0.47208 0.57792 0.02067  -0.02941 0.02200  292 GLU   C O   
16694 C  CB  . GLU   C 277 ? 0.50011 0.44063 0.54998 0.02752  -0.03497 0.02392  292 GLU   C CB  
16695 C  CG  . GLU   C 277 ? 0.54351 0.47383 0.58274 0.02804  -0.03602 0.02461  292 GLU   C CG  
16696 C  CD  . GLU   C 277 ? 0.58562 0.50647 0.61567 0.02670  -0.03557 0.02564  292 GLU   C CD  
16697 O  OE1 . GLU   C 277 ? 0.63311 0.55302 0.66396 0.02690  -0.03705 0.02618  292 GLU   C OE1 
16698 O  OE2 . GLU   C 277 ? 0.63335 0.54630 0.65402 0.02570  -0.03343 0.02595  292 GLU   C OE2 
16705 N  N   . LEU   C 278 ? 0.45915 0.42547 0.52781 0.02676  -0.02917 0.02144  293 LEU   C N   
16706 C  CA  . LEU   C 278 ? 0.49120 0.46998 0.56958 0.02717  -0.02882 0.02054  293 LEU   C CA  
16707 C  C   . LEU   C 278 ? 0.47220 0.45980 0.55229 0.02225  -0.02447 0.01869  293 LEU   C C   
16708 O  O   . LEU   C 278 ? 0.40327 0.39608 0.48776 0.01913  -0.02439 0.01793  293 LEU   C O   
16709 C  CB  . LEU   C 278 ? 0.47767 0.46314 0.56011 0.03286  -0.02862 0.02034  293 LEU   C CB  
16710 C  CG  . LEU   C 278 ? 0.47274 0.47240 0.56446 0.03504  -0.02810 0.01945  293 LEU   C CG  
16711 C  CD1 . LEU   C 278 ? 0.48447 0.48294 0.58092 0.03433  -0.03193 0.02013  293 LEU   C CD1 
16712 C  CD2 . LEU   C 278 ? 0.51553 0.51886 0.60697 0.04217  -0.02684 0.01948  293 LEU   C CD2 
16724 N  N   . TYR   C 279 ? 0.44870 0.43853 0.52487 0.02077  -0.02048 0.01755  294 TYR   C N   
16725 C  CA  . TYR   C 279 ? 0.48461 0.48477 0.56192 0.01466  -0.01572 0.01495  294 TYR   C CA  
16726 C  C   . TYR   C 279 ? 0.47180 0.46140 0.54270 0.00742  -0.01490 0.01490  294 TYR   C C   
16727 O  O   . TYR   C 279 ? 0.47067 0.46800 0.54495 0.00230  -0.01292 0.01301  294 TYR   C O   
16728 C  CB  . TYR   C 279 ? 0.47502 0.47813 0.54773 0.01367  -0.01146 0.01358  294 TYR   C CB  
16729 C  CG  . TYR   C 279 ? 0.45523 0.47095 0.52881 0.00586  -0.00608 0.01007  294 TYR   C CG  
16730 C  CD1 . TYR   C 279 ? 0.45121 0.49028 0.53431 0.00707  -0.00393 0.00727  294 TYR   C CD1 
16731 C  CD2 . TYR   C 279 ? 0.47287 0.47732 0.53662 -0.00291 -0.00292 0.00927  294 TYR   C CD2 
16732 C  CE1 . TYR   C 279 ? 0.43947 0.49310 0.52367 -0.00131 0.00118  0.00321  294 TYR   C CE1 
16733 C  CE2 . TYR   C 279 ? 0.50676 0.52226 0.56991 -0.01194 0.00274  0.00539  294 TYR   C CE2 
16734 C  CZ  . TYR   C 279 ? 0.49646 0.53790 0.57057 -0.01166 0.00472  0.00210  294 TYR   C CZ  
16735 O  OH  . TYR   C 279 ? 0.50493 0.56027 0.57867 -0.02179 0.01055  -0.00258 294 TYR   C OH  
16745 N  N   . LYS   C 280 ? 0.46039 0.43167 0.52050 0.00711  -0.01610 0.01685  295 LYS   C N   
16746 C  CA  . LYS   C 280 ? 0.52942 0.48715 0.57959 0.00151  -0.01461 0.01708  295 LYS   C CA  
16747 C  C   . LYS   C 280 ? 0.51015 0.46834 0.56483 0.00171  -0.01728 0.01755  295 LYS   C C   
16748 O  O   . LYS   C 280 ? 0.47845 0.43292 0.52846 -0.00457 -0.01420 0.01631  295 LYS   C O   
16749 C  CB  . LYS   C 280 ? 0.54121 0.47977 0.57867 0.00396  -0.01641 0.01954  295 LYS   C CB  
16750 C  CG  . LYS   C 280 ? 0.56113 0.49631 0.59126 0.00187  -0.01269 0.01888  295 LYS   C CG  
16751 C  CD  . LYS   C 280 ? 0.57169 0.48804 0.58833 0.00451  -0.01454 0.02130  295 LYS   C CD  
16752 C  CE  . LYS   C 280 ? 0.59310 0.50978 0.61389 0.01225  -0.02073 0.02321  295 LYS   C CE  
16753 N  NZ  . LYS   C 280 ? 0.57368 0.47543 0.58167 0.01500  -0.02261 0.02507  295 LYS   C NZ  
16767 N  N   . LYS   C 281 ? 0.51372 0.47585 0.57653 0.00827  -0.02255 0.01906  296 LYS   C N   
16768 C  CA  . LYS   C 281 ? 0.51699 0.48113 0.58513 0.00877  -0.02516 0.01937  296 LYS   C CA  
16769 C  C   . LYS   C 281 ? 0.48576 0.46639 0.56317 0.00466  -0.02228 0.01675  296 LYS   C C   
16770 O  O   . LYS   C 281 ? 0.50850 0.48763 0.58405 -0.00061 -0.02041 0.01567  296 LYS   C O   
16771 C  CB  . LYS   C 281 ? 0.48948 0.45557 0.56419 0.01587  -0.03094 0.02104  296 LYS   C CB  
16772 C  CG  . LYS   C 281 ? 0.54676 0.49934 0.61352 0.01948  -0.03489 0.02313  296 LYS   C CG  
16773 C  CD  . LYS   C 281 ? 0.59820 0.55504 0.67223 0.02378  -0.04003 0.02379  296 LYS   C CD  
16774 C  CE  . LYS   C 281 ? 0.71392 0.66804 0.78583 0.02794  -0.04373 0.02454  296 LYS   C CE  
16775 N  NZ  . LYS   C 281 ? 0.73461 0.67876 0.79713 0.03033  -0.04655 0.02574  296 LYS   C NZ  
16789 N  N   . VAL   C 282 ? 0.44522 0.44168 0.53152 0.00732  -0.02167 0.01557  297 VAL   C N   
16790 C  CA  . VAL   C 282 ? 0.48575 0.50088 0.58298 0.00685  -0.02087 0.01353  297 VAL   C CA  
16791 C  C   . VAL   C 282 ? 0.50531 0.53517 0.60362 0.00080  -0.01520 0.00993  297 VAL   C C   
16792 O  O   . VAL   C 282 ? 0.52141 0.56589 0.62595 -0.00312 -0.01343 0.00736  297 VAL   C O   
16793 C  CB  . VAL   C 282 ? 0.50267 0.52583 0.60798 0.01562  -0.02424 0.01469  297 VAL   C CB  
16794 C  CG1 . VAL   C 282 ? 0.49064 0.53557 0.60538 0.01709  -0.02237 0.01238  297 VAL   C CG1 
16795 C  CG2 . VAL   C 282 ? 0.51081 0.52554 0.61789 0.01898  -0.02930 0.01688  297 VAL   C CG2 
16805 N  N   . ARG   C 283 ? 0.44104 0.46868 0.53334 -0.00045 -0.01220 0.00933  298 ARG   C N   
16806 C  CA  . ARG   C 283 ? 0.50347 0.54686 0.59647 -0.00645 -0.00652 0.00541  298 ARG   C CA  
16807 C  C   . ARG   C 283 ? 0.45371 0.52350 0.55935 -0.00214 -0.00649 0.00320  298 ARG   C C   
16808 O  O   . ARG   C 283 ? 0.45286 0.54022 0.56271 -0.00862 -0.00308 -0.00068 298 ARG   C O   
16809 C  CB  . ARG   C 283 ? 0.48852 0.52704 0.57422 -0.01849 -0.00200 0.00284  298 ARG   C CB  
16810 C  CG  . ARG   C 283 ? 0.50013 0.51044 0.57113 -0.02142 -0.00207 0.00535  298 ARG   C CG  
16811 C  CD  . ARG   C 283 ? 0.51181 0.51193 0.57339 -0.02133 -0.00005 0.00606  298 ARG   C CD  
16812 N  NE  . ARG   C 283 ? 0.58736 0.56062 0.63371 -0.02262 -0.00035 0.00866  298 ARG   C NE  
16813 C  CZ  . ARG   C 283 ? 0.65709 0.61652 0.68910 -0.03172 0.00498  0.00725  298 ARG   C CZ  
16814 N  NH1 . ARG   C 283 ? 0.61347 0.58394 0.64464 -0.04231 0.01141  0.00272  298 ARG   C NH1 
16815 N  NH2 . ARG   C 283 ? 0.58070 0.51463 0.59765 -0.03017 0.00412  0.01022  298 ARG   C NH2 
16829 N  N   . PRO   C 284 ? 0.49563 0.56879 0.60620 0.00869  -0.00987 0.00532  299 PRO   C N   
16830 C  CA  . PRO   C 284 ? 0.51745 0.61360 0.63814 0.01476  -0.01015 0.00375  299 PRO   C CA  
16831 C  C   . PRO   C 284 ? 0.60054 0.71971 0.72366 0.01301  -0.00526 -0.00038 299 PRO   C C   
16832 O  O   . PRO   C 284 ? 0.53822 0.65466 0.65581 0.01272  -0.00265 -0.00081 299 PRO   C O   
16833 C  CB  . PRO   C 284 ? 0.56627 0.65415 0.68652 0.02655  -0.01383 0.00723  299 PRO   C CB  
16834 C  CG  . PRO   C 284 ? 0.58423 0.65300 0.69498 0.02602  -0.01364 0.00910  299 PRO   C CG  
16835 C  CD  . PRO   C 284 ? 0.49687 0.55358 0.60196 0.01565  -0.01256 0.00873  299 PRO   C CD  
16843 N  N   . GLU   C 285 ? 0.68978 0.83338 0.82135 0.01174  -0.00401 -0.00374 300 GLU   C N   
16844 C  CA  . GLU   C 285 ? 0.79332 0.96424 0.92841 0.00985  0.00061  -0.00856 300 GLU   C CA  
16845 C  C   . GLU   C 285 ? 0.74277 0.92577 0.87987 0.02394  0.00010  -0.00778 300 GLU   C C   
16846 O  O   . GLU   C 285 ? 0.70281 0.90726 0.84142 0.02417  0.00392  -0.01147 300 GLU   C O   
16847 C  CB  . GLU   C 285 ? 0.78708 0.98247 0.93035 0.00366  0.00205  -0.01292 300 GLU   C CB  
16848 C  CG  . GLU   C 285 ? 0.86826 1.05524 1.00662 -0.01287 0.00529  -0.01550 300 GLU   C CG  
16849 C  CD  . GLU   C 285 ? 0.86565 1.06609 1.00018 -0.02423 0.01199  -0.02095 300 GLU   C CD  
16850 O  OE1 . GLU   C 285 ? 0.81830 1.05027 0.95992 -0.02220 0.01432  -0.02526 300 GLU   C OE1 
16851 O  OE2 . GLU   C 285 ? 0.78767 0.96747 0.91126 -0.03495 0.01512  -0.02110 300 GLU   C OE2 
16858 N  N   . THR   C 286 ? 0.65429 0.82366 0.79016 0.03551  -0.00406 -0.00334 301 THR   C N   
16859 C  CA  . THR   C 286 ? 0.59586 0.76816 0.72888 0.04904  -0.00393 -0.00193 301 THR   C CA  
16860 C  C   . THR   C 286 ? 0.58964 0.74643 0.71380 0.04813  -0.00195 -0.00086 301 THR   C C   
16861 O  O   . THR   C 286 ? 0.52059 0.67928 0.64079 0.05853  -0.00089 -0.00010 301 THR   C O   
16862 C  CB  . THR   C 286 ? 0.55182 0.70936 0.68294 0.05991  -0.00813 0.00236  301 THR   C CB  
16863 O  OG1 . THR   C 286 ? 0.53768 0.66763 0.66447 0.05431  -0.01108 0.00552  301 THR   C OG1 
16864 C  CG2 . THR   C 286 ? 0.55662 0.73220 0.69591 0.06380  -0.00982 0.00132  301 THR   C CG2 
16872 N  N   . ALA   C 287 ? 0.55587 0.69648 0.67556 0.03658  -0.00125 -0.00071 302 ALA   C N   
16873 C  CA  . ALA   C 287 ? 0.54821 0.67198 0.65874 0.03567  0.00020  0.00064  302 ALA   C CA  
16874 C  C   . ALA   C 287 ? 0.50494 0.64812 0.61523 0.03660  0.00504  -0.00287 302 ALA   C C   
16875 O  O   . ALA   C 287 ? 0.50928 0.64668 0.61393 0.04416  0.00588  -0.00154 302 ALA   C O   
16876 C  CB  . ALA   C 287 ? 0.49156 0.59571 0.59639 0.02359  0.00021  0.00127  302 ALA   C CB  
16882 N  N   . ALA   C 288 ? 0.51007 0.67689 0.62594 0.02843  0.00858  -0.00774 303 ALA   C N   
16883 C  CA  . ALA   C 288 ? 0.52560 0.71444 0.64188 0.02783  0.01355  -0.01198 303 ALA   C CA  
16884 C  C   . ALA   C 288 ? 0.51438 0.71471 0.63126 0.04446  0.01317  -0.01107 303 ALA   C C   
16885 O  O   . ALA   C 288 ? 0.49324 0.69358 0.60486 0.04820  0.01582  -0.01145 303 ALA   C O   
16886 C  CB  . ALA   C 288 ? 0.56509 0.78369 0.68904 0.01795  0.01700  -0.01806 303 ALA   C CB  
16892 N  N   . ASP   C 289 ? 0.58576 0.79440 0.70754 0.05515  0.01014  -0.00973 304 ASP   C N   
16893 C  CA  . ASP   C 289 ? 0.59664 0.81736 0.71707 0.07211  0.01047  -0.00917 304 ASP   C CA  
16894 C  C   . ASP   C 289 ? 0.51844 0.70888 0.62751 0.08117  0.00908  -0.00414 304 ASP   C C   
16895 O  O   . ASP   C 289 ? 0.51906 0.71365 0.62256 0.09286  0.01113  -0.00393 304 ASP   C O   
16896 C  CB  . ASP   C 289 ? 0.58111 0.81898 0.70834 0.08102  0.00799  -0.00931 304 ASP   C CB  
16897 C  CG  . ASP   C 289 ? 0.60776 0.88548 0.74553 0.07666  0.01045  -0.01548 304 ASP   C CG  
16898 O  OD1 . ASP   C 289 ? 0.60886 0.91167 0.74756 0.08217  0.01381  -0.01900 304 ASP   C OD1 
16899 O  OD2 . ASP   C 289 ? 0.70144 0.98640 0.84629 0.06740  0.00922  -0.01716 304 ASP   C OD2 
16904 N  N   . GLU   C 290 ? 0.49204 0.65265 0.59678 0.07602  0.00589  -0.00037 305 GLU   C N   
16905 C  CA  . GLU   C 290 ? 0.52754 0.66014 0.62086 0.08192  0.00509  0.00355  305 GLU   C CA  
16906 C  C   . GLU   C 290 ? 0.48514 0.61100 0.57256 0.07617  0.00815  0.00265  305 GLU   C C   
16907 O  O   . GLU   C 290 ? 0.52736 0.64205 0.60564 0.08385  0.00957  0.00417  305 GLU   C O   
16908 C  CB  . GLU   C 290 ? 0.49913 0.60562 0.59010 0.07767  0.00074  0.00712  305 GLU   C CB  
16909 C  CG  . GLU   C 290 ? 0.49538 0.57384 0.57421 0.08233  -0.00006 0.01055  305 GLU   C CG  
16910 C  CD  . GLU   C 290 ? 0.50050 0.57538 0.57233 0.09705  0.00053  0.01222  305 GLU   C CD  
16911 O  OE1 . GLU   C 290 ? 0.50708 0.60359 0.58231 0.10600  0.00228  0.01062  305 GLU   C OE1 
16912 O  OE2 . GLU   C 290 ? 0.45697 0.50723 0.51863 0.09971  -0.00048 0.01493  305 GLU   C OE2 
16919 N  N   . ILE   C 291 ? 0.47364 0.60443 0.56463 0.06252  0.00958  0.00016  306 ILE   C N   
16920 C  CA  . ILE   C 291 ? 0.58372 0.70947 0.66865 0.05661  0.01299  -0.00105 306 ILE   C CA  
16921 C  C   . ILE   C 291 ? 0.52109 0.67039 0.60659 0.06424  0.01725  -0.00415 306 ILE   C C   
16922 O  O   . ILE   C 291 ? 0.54036 0.68100 0.61790 0.06852  0.01930  -0.00340 306 ILE   C O   
16923 C  CB  . ILE   C 291 ? 0.53408 0.65977 0.62069 0.04037  0.01444  -0.00335 306 ILE   C CB  
16924 C  CG1 . ILE   C 291 ? 0.50393 0.60147 0.58626 0.03482  0.01039  0.00035  306 ILE   C CG1 
16925 C  CG2 . ILE   C 291 ? 0.50548 0.63314 0.58649 0.03413  0.01923  -0.00583 306 ILE   C CG2 
16926 C  CD1 . ILE   C 291 ? 0.50129 0.59794 0.58478 0.02121  0.01126  -0.00143 306 ILE   C CD1 
16938 N  N   . VAL   C 292 ? 0.50437 0.68500 0.59910 0.06653  0.01861  -0.00786 307 VAL   C N   
16939 C  CA  . VAL   C 292 ? 0.49466 0.70225 0.59060 0.07501  0.02250  -0.01130 307 VAL   C CA  
16940 C  C   . VAL   C 292 ? 0.53686 0.73541 0.62501 0.09361  0.02171  -0.00788 307 VAL   C C   
16941 O  O   . VAL   C 292 ? 0.57417 0.77791 0.65668 0.10118  0.02493  -0.00874 307 VAL   C O   
16942 C  CB  . VAL   C 292 ? 0.47577 0.72157 0.58357 0.07344  0.02376  -0.01645 307 VAL   C CB  
16943 C  CG1 . VAL   C 292 ? 0.57202 0.84793 0.68112 0.08756  0.02658  -0.01938 307 VAL   C CG1 
16944 C  CG2 . VAL   C 292 ? 0.51624 0.77219 0.62822 0.05398  0.02688  -0.02113 307 VAL   C CG2 
16954 N  N   . ARG   C 293 ? 0.51744 0.70118 0.60370 0.10114  0.01788  -0.00407 308 ARG   C N   
16955 C  CA  . ARG   C 293 ? 0.55651 0.72530 0.63162 0.11769  0.01781  -0.00061 308 ARG   C CA  
16956 C  C   . ARG   C 293 ? 0.57015 0.70920 0.63308 0.11580  0.01884  0.00197  308 ARG   C C   
16957 O  O   . ARG   C 293 ? 0.51888 0.65429 0.57211 0.12662  0.02172  0.00249  308 ARG   C O   
16958 C  CB  . ARG   C 293 ? 0.51061 0.66570 0.58453 0.12340  0.01391  0.00280  308 ARG   C CB  
16959 C  CG  . ARG   C 293 ? 0.51934 0.65522 0.57859 0.13986  0.01462  0.00629  308 ARG   C CG  
16960 C  CD  . ARG   C 293 ? 0.56764 0.68559 0.62377 0.14312  0.01121  0.00959  308 ARG   C CD  
16961 N  NE  . ARG   C 293 ? 0.56782 0.65520 0.61974 0.13217  0.00875  0.01216  308 ARG   C NE  
16962 C  CZ  . ARG   C 293 ? 0.56785 0.62568 0.60503 0.13513  0.00954  0.01488  308 ARG   C CZ  
16963 N  NH1 . ARG   C 293 ? 0.55356 0.60408 0.57695 0.14876  0.01312  0.01580  308 ARG   C NH1 
16964 N  NH2 . ARG   C 293 ? 0.53008 0.56546 0.56542 0.12422  0.00691  0.01646  308 ARG   C NH2 
16978 N  N   . TRP   C 294 ? 0.52221 0.64001 0.58478 0.10253  0.01656  0.00352  309 TRP   C N   
16979 C  CA  . TRP   C 294 ? 0.57339 0.66337 0.62461 0.09989  0.01699  0.00585  309 TRP   C CA  
16980 C  C   . TRP   C 294 ? 0.55351 0.65253 0.60271 0.09683  0.02122  0.00324  309 TRP   C C   
16981 O  O   . TRP   C 294 ? 0.52591 0.60976 0.56413 0.10166  0.02317  0.00455  309 TRP   C O   
16982 C  CB  . TRP   C 294 ? 0.50081 0.57047 0.55299 0.08712  0.01321  0.00772  309 TRP   C CB  
16983 C  CG  . TRP   C 294 ? 0.50042 0.53992 0.54069 0.08633  0.01215  0.01067  309 TRP   C CG  
16984 C  CD1 . TRP   C 294 ? 0.57695 0.60398 0.61163 0.07876  0.01303  0.01074  309 TRP   C CD1 
16985 C  CD2 . TRP   C 294 ? 0.51605 0.53444 0.54774 0.09250  0.01023  0.01358  309 TRP   C CD2 
16986 N  NE1 . TRP   C 294 ? 0.58578 0.58718 0.60982 0.07997  0.01149  0.01334  309 TRP   C NE1 
16987 C  CE2 . TRP   C 294 ? 0.53295 0.52843 0.55473 0.08770  0.01001  0.01492  309 TRP   C CE2 
16988 C  CE3 . TRP   C 294 ? 0.51506 0.53136 0.54544 0.10115  0.00901  0.01496  309 TRP   C CE3 
16989 C  CZ2 . TRP   C 294 ? 0.58189 0.55393 0.59289 0.09018  0.00882  0.01706  309 TRP   C CZ2 
16990 C  CZ3 . TRP   C 294 ? 0.55714 0.54789 0.57580 0.10367  0.00813  0.01734  309 TRP   C CZ3 
16991 C  CH2 . TRP   C 294 ? 0.57010 0.53964 0.57937 0.09767  0.00814  0.01813  309 TRP   C CH2 
17002 N  N   . ALA   C 295 ? 0.55407 0.67732 0.61285 0.08819  0.02310  -0.00074 310 ALA   C N   
17003 C  CA  . ALA   C 295 ? 0.56506 0.69678 0.62189 0.08280  0.02743  -0.00367 310 ALA   C CA  
17004 C  C   . ALA   C 295 ? 0.55857 0.71556 0.61548 0.09503  0.03139  -0.00648 310 ALA   C C   
17005 O  O   . ALA   C 295 ? 0.56510 0.72213 0.61622 0.09546  0.03496  -0.00771 310 ALA   C O   
17006 C  CB  . ALA   C 295 ? 0.53040 0.67491 0.59500 0.06639  0.02862  -0.00720 310 ALA   C CB  
17012 N  N   . THR   C 296 ? 0.54101 0.71986 0.60379 0.10577  0.03078  -0.00752 311 THR   C N   
17013 C  CA  . THR   C 296 ? 0.53131 0.73972 0.59514 0.11901  0.03421  -0.01063 311 THR   C CA  
17014 C  C   . THR   C 296 ? 0.52186 0.74525 0.58595 0.11228  0.03898  -0.01479 311 THR   C C   
17015 O  O   . THR   C 296 ? 0.52787 0.74587 0.58276 0.12146  0.04172  -0.01419 311 THR   C O   
17016 C  CB  . THR   C 296 ? 0.57763 0.76985 0.62857 0.13847  0.03431  -0.00680 311 THR   C CB  
17017 O  OG1 . THR   C 296 ? 0.56610 0.73908 0.61465 0.14253  0.03025  -0.00281 311 THR   C OG1 
17018 C  CG2 . THR   C 296 ? 0.60768 0.83264 0.65953 0.15500  0.03731  -0.00978 311 THR   C CG2 
17026 N  N   . PRO   C 297 ? 0.53710 0.77801 0.61021 0.09589  0.04054  -0.01919 312 PRO   C N   
17027 C  CA  . PRO   C 297 ? 0.52105 0.77194 0.59268 0.08692  0.04550  -0.02317 312 PRO   C CA  
17028 C  C   . PRO   C 297 ? 0.58565 0.86479 0.65677 0.10039  0.04944  -0.02651 312 PRO   C C   
17029 O  O   . PRO   C 297 ? 0.60019 0.87648 0.66521 0.09881  0.05311  -0.02770 312 PRO   C O   
17030 C  CB  . PRO   C 297 ? 0.58344 0.85319 0.66467 0.06835  0.04698  -0.02811 312 PRO   C CB  
17031 C  CG  . PRO   C 297 ? 0.57627 0.83115 0.66109 0.06515  0.04197  -0.02487 312 PRO   C CG  
17032 C  CD  . PRO   C 297 ? 0.51993 0.77186 0.60356 0.08452  0.03848  -0.02104 312 PRO   C CD  
17040 N  N   . VAL   C 298 ? 0.57402 0.88097 0.65086 0.11422  0.04883  -0.02811 313 VAL   C N   
17041 C  CA  . VAL   C 298 ? 0.63297 0.96614 0.70772 0.13118  0.05206  -0.03064 313 VAL   C CA  
17042 C  C   . VAL   C 298 ? 0.60097 0.90775 0.66283 0.15166  0.05005  -0.02444 313 VAL   C C   
17043 O  O   . VAL   C 298 ? 0.54607 0.85171 0.60831 0.16207  0.04685  -0.02196 313 VAL   C O   
17044 C  CB  . VAL   C 298 ? 0.58397 0.96684 0.67151 0.13504  0.05299  -0.03673 313 VAL   C CB  
17045 C  CG1 . VAL   C 298 ? 0.62781 1.03526 0.71124 0.15773  0.05534  -0.03816 313 VAL   C CG1 
17046 C  CG2 . VAL   C 298 ? 0.65532 1.06499 0.75285 0.11382  0.05662  -0.04394 313 VAL   C CG2 
17056 N  N   . THR   C 299 ? 0.61849 0.90247 0.66755 0.15683  0.05234  -0.02205 314 THR   C N   
17057 C  CA  . THR   C 299 ? 0.64339 0.89917 0.67699 0.17515  0.05160  -0.01656 314 THR   C CA  
17058 C  C   . THR   C 299 ? 0.65523 0.93745 0.68640 0.19812  0.05306  -0.01776 314 THR   C C   
17059 O  O   . THR   C 299 ? 0.64380 0.90670 0.66389 0.21360  0.05165  -0.01336 314 THR   C O   
17060 C  CB  . THR   C 299 ? 0.67976 0.90750 0.69964 0.17472  0.05441  -0.01450 314 THR   C CB  
17061 O  OG1 . THR   C 299 ? 0.61023 0.81293 0.63127 0.15478  0.05264  -0.01309 314 THR   C OG1 
17062 C  CG2 . THR   C 299 ? 0.65042 0.84631 0.65171 0.19242  0.05453  -0.00920 314 THR   C CG2 
17070 N  N   . ALA   C 300 ? 0.72991 1.05617 0.77009 0.20093  0.05610  -0.02381 315 ALA   C N   
17071 C  CA  . ALA   C 300 ? 0.64927 1.00187 0.68554 0.22510  0.05761  -0.02499 315 ALA   C CA  
17072 C  C   . ALA   C 300 ? 0.74033 1.14907 0.79093 0.22371  0.06035  -0.03305 315 ALA   C C   
17073 O  O   . ALA   C 300 ? 0.66848 1.08967 0.72510 0.20851  0.06334  -0.03741 315 ALA   C O   
17074 C  CB  . ALA   C 300 ? 0.62704 0.95417 0.64284 0.24307  0.06080  -0.02133 315 ALA   C CB  
17080 N  N   . PHE   C 301 ? 0.70116 1.14390 0.75637 0.23952  0.05944  -0.03521 316 PHE   C N   
17081 C  CA  . PHE   C 301 ? 0.74581 1.24546 0.81114 0.24575  0.06234  -0.04286 316 PHE   C CA  
17082 C  C   . PHE   C 301 ? 0.79685 1.30624 0.84953 0.27773  0.06326  -0.04100 316 PHE   C C   
17083 O  O   . PHE   C 301 ? 0.70035 1.17492 0.73834 0.29265  0.06129  -0.03423 316 PHE   C O   
17084 C  CB  . PHE   C 301 ? 0.71128 1.25104 0.79590 0.23339  0.06029  -0.04856 316 PHE   C CB  
17085 C  CG  . PHE   C 301 ? 0.67248 1.21588 0.76921 0.20263  0.06145  -0.05293 316 PHE   C CG  
17086 C  CD1 . PHE   C 301 ? 0.75363 1.29448 0.84868 0.19036  0.06579  -0.05567 316 PHE   C CD1 
17087 C  CD2 . PHE   C 301 ? 0.68469 1.23307 0.79299 0.18631  0.05856  -0.05433 316 PHE   C CD2 
17088 C  CE1 . PHE   C 301 ? 0.75030 1.29166 0.85358 0.16265  0.06741  -0.05953 316 PHE   C CE1 
17089 C  CE2 . PHE   C 301 ? 0.64999 1.19875 0.76638 0.15879  0.06026  -0.05822 316 PHE   C CE2 
17090 C  CZ  . PHE   C 301 ? 0.68889 1.23343 0.80213 0.14706  0.06479  -0.06077 316 PHE   C CZ  
17100 N  N   . GLN   C 302 ? 0.79766 1.35457 0.85481 0.28849  0.06658  -0.04724 317 GLN   C N   
17101 C  CA  . GLN   C 302 ? 0.82314 1.38121 0.86299 0.31492  0.06581  -0.04460 317 GLN   C CA  
17102 C  C   . GLN   C 302 ? 0.85538 1.45585 0.90043 0.31700  0.06101  -0.04869 317 GLN   C C   
17103 O  O   . GLN   C 302 ? 0.86956 1.50933 0.93316 0.29925  0.06063  -0.05591 317 GLN   C O   
17104 C  CB  . GLN   C 302 ? 0.87910 1.43430 0.90814 0.32242  0.07068  -0.04542 317 GLN   C CB  
17105 C  CG  . GLN   C 302 ? 0.87894 1.48430 0.91945 0.31377  0.07194  -0.05376 317 GLN   C CG  
17106 C  CD  . GLN   C 302 ? 0.85055 1.45029 0.88142 0.31937  0.07718  -0.05447 317 GLN   C CD  
17107 O  OE1 . GLN   C 302 ? 0.82164 1.37916 0.83569 0.33086  0.07983  -0.04858 317 GLN   C OE1 
17108 N  NE2 . GLN   C 302 ? 0.88162 1.52303 0.92215 0.31058  0.07880  -0.06192 317 GLN   C NE2 
17117 N  N   . ARG   C 303 ? 0.94688 1.53729 0.97325 0.33860  0.05764  -0.04403 318 ARG   C N   
17118 C  CA  . ARG   C 303 ? 0.97302 1.60118 0.99855 0.34591  0.05319  -0.04718 318 ARG   C CA  
17119 C  C   . ARG   C 303 ? 0.95709 1.58081 0.96020 0.36925  0.05352  -0.04431 318 ARG   C C   
17120 O  O   . ARG   C 303 ? 1.02131 1.60475 1.00669 0.38113  0.05655  -0.03843 318 ARG   C O   
17121 C  CB  . ARG   C 303 ? 0.99695 1.61844 1.02066 0.34947  0.04806  -0.04400 318 ARG   C CB  
17122 C  CG  . ARG   C 303 ? 1.02990 1.65893 1.07551 0.32701  0.04703  -0.04694 318 ARG   C CG  
17123 C  CD  . ARG   C 303 ? 0.98698 1.66964 1.05077 0.31120  0.04541  -0.05604 318 ARG   C CD  
17124 N  NE  . ARG   C 303 ? 1.02195 1.71052 1.10036 0.29540  0.04283  -0.05764 318 ARG   C NE  
17125 C  CZ  . ARG   C 303 ? 1.00673 1.69207 1.10180 0.27370  0.04526  -0.05998 318 ARG   C CZ  
17126 N  NH1 . ARG   C 303 ? 0.96944 1.64551 1.06887 0.26467  0.05055  -0.06107 318 ARG   C NH1 
17127 N  NH2 . ARG   C 303 ? 0.97080 1.66199 1.07734 0.26084  0.04255  -0.06125 318 ARG   C NH2 
17141 N  N   . THR   C 304 ? 1.09722 1.76245 1.10003 0.37569  0.05042  -0.04864 319 THR   C N   
17142 C  CA  . THR   C 304 ? 0.99032 1.65805 0.97215 0.39845  0.05014  -0.04646 319 THR   C CA  
17143 C  C   . THR   C 304 ? 0.98523 1.66159 0.95341 0.41511  0.04485  -0.04398 319 THR   C C   
17144 O  O   . THR   C 304 ? 0.91017 1.62237 0.89136 0.40674  0.04099  -0.04899 319 THR   C O   
17145 C  CB  . THR   C 304 ? 1.02077 1.73346 1.01242 0.39300  0.05146  -0.05431 319 THR   C CB  
17146 O  OG1 . THR   C 304 ? 0.97775 1.69097 0.98719 0.37123  0.05625  -0.05847 319 THR   C OG1 
17147 C  CG2 . THR   C 304 ? 0.96605 1.67027 0.93526 0.41592  0.05273  -0.05095 319 THR   C CG2 
17155 N  N   . ALA   C 305 ? 0.86957 1.51241 0.80997 0.43830  0.04510  -0.03644 320 ALA   C N   
17156 C  CA  . ALA   C 305 ? 1.06610 1.70968 0.98888 0.45595  0.04095  -0.03297 320 ALA   C CA  
17157 C  C   . ALA   C 305 ? 1.06996 1.76283 0.98954 0.46709  0.03800  -0.03792 320 ALA   C C   
17158 O  O   . ALA   C 305 ? 1.21426 1.90712 1.11910 0.48172  0.03972  -0.03674 320 ALA   C O   
17159 C  CB  . ALA   C 305 ? 1.04603 1.63330 0.93754 0.47561  0.04322  -0.02320 320 ALA   C CB  
17165 N  N   . LEU   C 306 ? 1.00633 1.74134 0.93886 0.46032  0.03350  -0.04360 321 LEU   C N   
17166 C  CA  . LEU   C 306 ? 1.05399 1.83815 0.98262 0.47109  0.02997  -0.04872 321 LEU   C CA  
17167 C  C   . LEU   C 306 ? 1.12860 1.90106 1.02746 0.49879  0.02742  -0.04259 321 LEU   C C   
17168 O  O   . LEU   C 306 ? 1.17868 1.99243 1.07269 0.50916  0.02362  -0.04651 321 LEU   C O   
17169 C  CB  . LEU   C 306 ? 1.03279 1.86701 0.98592 0.45146  0.02649  -0.05795 321 LEU   C CB  
17170 C  CG  . LEU   C 306 ? 1.01418 1.88851 0.99049 0.43085  0.02812  -0.06750 321 LEU   C CG  
17171 C  CD1 . LEU   C 306 ? 0.98199 1.82481 0.96454 0.42079  0.03391  -0.06549 321 LEU   C CD1 
17172 C  CD2 . LEU   C 306 ? 0.97114 1.87857 0.97096 0.40642  0.02604  -0.07534 321 LEU   C CD2 
17184 N  N   . ARG   C 307 ? 1.18616 1.90353 1.06379 0.51060  0.02966  -0.03337 322 ARG   C N   
17185 C  CA  . ARG   C 307 ? 1.19465 1.89405 1.03993 0.53721  0.02850  -0.02685 322 ARG   C CA  
17186 C  C   . ARG   C 307 ? 1.24362 1.87570 1.06702 0.54476  0.03301  -0.01733 322 ARG   C C   
17187 O  O   . ARG   C 307 ? 1.28231 1.88487 1.11814 0.52812  0.03553  -0.01603 322 ARG   C O   
17188 C  CB  . ARG   C 307 ? 1.17958 1.89942 1.02533 0.53884  0.02385  -0.02825 322 ARG   C CB  
17191 N  N   . ASP   C 308 ? 1.17157 1.77958 0.96088 0.56986  0.03420  -0.01088 323 ASP   C N   
17192 C  CA  . ASP   C 308 ? 1.17098 1.71356 0.93457 0.57777  0.03867  -0.00185 323 ASP   C CA  
17193 C  C   . ASP   C 308 ? 1.20713 1.72791 0.97469 0.56843  0.03753  0.00036  323 ASP   C C   
17194 O  O   . ASP   C 308 ? 1.19070 1.73104 0.95460 0.57482  0.03387  -0.00037 323 ASP   C O   
17195 C  CB  . ASP   C 308 ? 1.19847 1.72259 0.92242 0.60674  0.04013  0.00429  323 ASP   C CB  
17196 C  CG  . ASP   C 308 ? 1.23374 1.75547 0.94792 0.61574  0.04325  0.00484  323 ASP   C CG  
17197 O  OD1 . ASP   C 308 ? 1.22800 1.69957 0.91308 0.62769  0.04813  0.01202  323 ASP   C OD1 
17198 O  OD2 . ASP   C 308 ? 1.30859 1.87820 1.04365 0.61013  0.04110  -0.00211 323 ASP   C OD2 
17203 N  N   . TYR   C 309 ? 1.08084 1.56192 0.85577 0.55335  0.04063  0.00284  324 TYR   C N   
17204 C  CA  . TYR   C 309 ? 1.19882 1.66244 0.98359 0.54040  0.03937  0.00395  324 TYR   C CA  
17205 C  C   . TYR   C 309 ? 1.19614 1.59399 0.96086 0.54083  0.04422  0.01129  324 TYR   C C   
17206 O  O   . TYR   C 309 ? 1.15519 1.52925 0.92056 0.53483  0.04807  0.01229  324 TYR   C O   
17207 C  CB  . TYR   C 309 ? 1.09769 1.59302 0.92245 0.51430  0.03712  -0.00311 324 TYR   C CB  
17208 C  CG  . TYR   C 309 ? 1.07857 1.56606 0.91724 0.50029  0.03484  -0.00304 324 TYR   C CG  
17209 C  CD1 . TYR   C 309 ? 1.14153 1.57774 0.97413 0.49408  0.03747  0.00226  324 TYR   C CD1 
17210 C  CD2 . TYR   C 309 ? 0.96035 1.49225 0.81817 0.49255  0.03009  -0.00862 324 TYR   C CD2 
17211 C  CE1 . TYR   C 309 ? 1.09481 1.52476 0.94050 0.48145  0.03516  0.00229  324 TYR   C CE1 
17212 C  CE2 . TYR   C 309 ? 1.04857 1.57339 0.91913 0.47970  0.02804  -0.00854 324 TYR   C CE2 
17213 C  CZ  . TYR   C 309 ? 1.08697 1.56107 0.95178 0.47454  0.03047  -0.00296 324 TYR   C CZ  
17214 O  OH  . TYR   C 309 ? 1.01434 1.48196 0.89192 0.46207  0.02822  -0.00285 324 TYR   C OH  
17224 N  N   . GLU   C 310 ? 1.09260 1.46134 0.83876 0.54739  0.04426  0.01608  325 GLU   C N   
17225 C  CA  . GLU   C 310 ? 1.17801 1.48483 0.90533 0.54530  0.04875  0.02238  325 GLU   C CA  
17226 C  C   . GLU   C 310 ? 1.18908 1.48994 0.94379 0.52209  0.04717  0.02044  325 GLU   C C   
17227 O  O   . GLU   C 310 ? 1.16571 1.49272 0.93779 0.51507  0.04284  0.01760  325 GLU   C O   
17228 C  CB  . GLU   C 310 ? 1.20717 1.48339 0.89856 0.56352  0.05029  0.02841  325 GLU   C CB  
17229 C  CG  . GLU   C 310 ? 1.29936 1.51106 0.96940 0.55994  0.05533  0.03442  325 GLU   C CG  
17230 C  CD  . GLU   C 310 ? 1.38412 1.56060 1.01120 0.58035  0.05884  0.04070  325 GLU   C CD  
17231 O  OE1 . GLU   C 310 ? 1.42602 1.54854 1.03140 0.57798  0.06364  0.04545  325 GLU   C OE1 
17232 O  OE2 . GLU   C 310 ? 1.37936 1.58203 0.99323 0.59856  0.05702  0.04069  325 GLU   C OE2 
17239 N  N   . LEU   C 311 ? 1.18505 1.45134 0.94258 0.51053  0.05069  0.02196  326 LEU   C N   
17240 C  CA  . LEU   C 311 ? 1.13044 1.39000 0.91362 0.48868  0.04940  0.02020  326 LEU   C CA  
17241 C  C   . LEU   C 311 ? 1.17486 1.37199 0.93717 0.48617  0.05391  0.02589  326 LEU   C C   
17242 O  O   . LEU   C 311 ? 1.14571 1.31610 0.89743 0.48614  0.05828  0.02746  326 LEU   C O   
17243 C  CB  . LEU   C 311 ? 1.12722 1.41845 0.94160 0.47349  0.04871  0.01436  326 LEU   C CB  
17244 C  CG  . LEU   C 311 ? 1.04699 1.33350 0.88824 0.45109  0.04771  0.01231  326 LEU   C CG  
17245 C  CD1 . LEU   C 311 ? 0.97511 1.29732 0.84048 0.44094  0.04240  0.00855  326 LEU   C CD1 
17246 C  CD2 . LEU   C 311 ? 0.95720 1.25909 0.81719 0.44027  0.04966  0.00819  326 LEU   C CD2 
17258 N  N   . SER   C 312 ? 1.28362 1.45787 1.03955 0.48339  0.05301  0.02862  327 SER   C N   
17259 C  CA  . SER   C 312 ? 1.17578 1.29086 0.90971 0.48032  0.05728  0.03366  327 SER   C CA  
17260 C  C   . SER   C 312 ? 1.30493 1.38323 1.00067 0.49601  0.06337  0.03815  327 SER   C C   
17261 O  O   . SER   C 312 ? 1.27377 1.31313 0.95747 0.49081  0.06797  0.04016  327 SER   C O   
17262 C  CB  . SER   C 312 ? 1.20971 1.31141 0.96511 0.45998  0.05747  0.03206  327 SER   C CB  
17263 O  OG  . SER   C 312 ? 1.05314 1.17849 0.83815 0.44574  0.05238  0.02917  327 SER   C OG  
17269 N  N   . GLY   C 313 ? 1.25803 1.34892 0.93345 0.51548  0.06347  0.03968  328 GLY   C N   
17270 C  CA  . GLY   C 313 ? 1.37538 1.43202 1.01155 0.53233  0.06928  0.04437  328 GLY   C CA  
17271 C  C   . GLY   C 313 ? 1.35974 1.42151 0.99714 0.53417  0.07171  0.04315  328 GLY   C C   
17272 O  O   . GLY   C 313 ? 1.39328 1.41203 1.00264 0.53887  0.07768  0.04694  328 GLY   C O   
17276 N  N   . VAL   C 314 ? 1.29813 1.41137 0.96668 0.52986  0.06756  0.03770  329 VAL   C N   
17277 C  CA  . VAL   C 314 ? 1.33879 1.46298 1.01211 0.53077  0.06954  0.03571  329 VAL   C CA  
17278 C  C   . VAL   C 314 ? 1.30279 1.48754 0.99209 0.53924  0.06509  0.03116  329 VAL   C C   
17279 O  O   . VAL   C 314 ? 1.22845 1.45615 0.94874 0.52889  0.05998  0.02607  329 VAL   C O   
17280 C  CB  . VAL   C 314 ? 1.28405 1.40453 0.98426 0.50926  0.07000  0.03248  329 VAL   C CB  
17281 C  CG1 . VAL   C 314 ? 1.18782 1.34966 0.91005 0.50681  0.06914  0.02729  329 VAL   C CG1 
17282 C  CG2 . VAL   C 314 ? 1.22777 1.28667 0.90403 0.50513  0.07609  0.03685  329 VAL   C CG2 
17292 N  N   . GLN   C 315 ? 1.45183 1.64027 1.11941 0.55749  0.06708  0.03279  330 GLN   C N   
17293 C  CA  . GLN   C 315 ? 1.33306 1.57831 1.01161 0.56741  0.06291  0.02856  330 GLN   C CA  
17294 C  C   . GLN   C 315 ? 1.21898 1.49986 0.92936 0.55393  0.06196  0.02219  330 GLN   C C   
17295 O  O   . GLN   C 315 ? 1.23562 1.49981 0.93896 0.55492  0.06601  0.02295  330 GLN   C O   
17296 C  CB  . GLN   C 315 ? 1.43182 1.66705 1.07375 0.59290  0.06534  0.03292  330 GLN   C CB  
17297 C  CG  . GLN   C 315 ? 1.44495 1.67661 1.06270 0.60949  0.06389  0.03649  330 GLN   C CG  
17298 C  CD  . GLN   C 315 ? 1.53373 1.70125 1.10874 0.62050  0.07010  0.04442  330 GLN   C CD  
17299 O  OE1 . GLN   C 315 ? 1.56973 1.69378 1.14167 0.60737  0.07352  0.04670  330 GLN   C OE1 
17300 N  NE2 . GLN   C 315 ? 1.49088 1.65220 1.03142 0.64449  0.07179  0.04848  330 GLN   C NE2 
17309 N  N   . ILE   C 316 ? 1.24785 1.57664 0.99221 0.54061  0.05705  0.01578  331 ILE   C N   
17310 C  CA  . ILE   C 316 ? 1.21622 1.58805 0.99005 0.52879  0.05599  0.00876  331 ILE   C CA  
17311 C  C   . ILE   C 316 ? 1.21395 1.63298 0.98482 0.54362  0.05317  0.00553  331 ILE   C C   
17312 O  O   . ILE   C 316 ? 1.19382 1.63828 0.96227 0.55158  0.04902  0.00470  331 ILE   C O   
17313 C  CB  . ILE   C 316 ? 0.98412 1.38302 0.79434 0.50555  0.05271  0.00318  331 ILE   C CB  
17314 C  CG1 . ILE   C 316 ? 1.08409 1.43689 0.89706 0.49150  0.05530  0.00634  331 ILE   C CG1 
17315 C  CG2 . ILE   C 316 ? 1.07326 1.51944 0.91190 0.49303  0.05213  -0.00465 331 ILE   C CG2 
17316 C  CD1 . ILE   C 316 ? 0.93380 1.30411 0.77481 0.47282  0.05160  0.00299  331 ILE   C CD1 
17328 N  N   . LYS   C 317 ? 1.06320 1.49435 0.83370 0.54751  0.05537  0.00356  332 LYS   C N   
17329 C  CA  . LYS   C 317 ? 1.12400 1.59733 0.88898 0.56298  0.05301  0.00077  332 LYS   C CA  
17330 C  C   . LYS   C 317 ? 1.09755 1.63232 0.89815 0.54698  0.04973  -0.00889 332 LYS   C C   
17331 O  O   . LYS   C 317 ? 1.09332 1.63233 0.91954 0.52533  0.05109  -0.01290 332 LYS   C O   
17332 C  CB  . LYS   C 317 ? 1.13772 1.58832 0.87840 0.57840  0.05745  0.00443  332 LYS   C CB  
17333 C  CG  . LYS   C 317 ? 1.20678 1.58807 0.92118 0.58166  0.06331  0.01226  332 LYS   C CG  
17334 C  CD  . LYS   C 317 ? 1.21013 1.55585 0.88975 0.59942  0.06380  0.01964  332 LYS   C CD  
17335 C  CE  . LYS   C 317 ? 1.28705 1.56354 0.94250 0.59784  0.06989  0.02644  332 LYS   C CE  
17336 N  NZ  . LYS   C 317 ? 1.30672 1.54600 0.91762 0.62125  0.07362  0.03376  332 LYS   C NZ  
17350 N  N   . LYS   C 318 ? 1.14643 1.72876 0.94687 0.55766  0.04562  -0.01278 333 LYS   C N   
17351 C  CA  . LYS   C 318 ? 1.11690 1.75997 0.94779 0.54300  0.04266  -0.02256 333 LYS   C CA  
17352 C  C   . LYS   C 318 ? 1.03073 1.67696 0.87591 0.53091  0.04675  -0.02612 333 LYS   C C   
17353 O  O   . LYS   C 318 ? 1.06872 1.69217 0.89549 0.54369  0.05030  -0.02241 333 LYS   C O   
17354 C  CB  . LYS   C 318 ? 1.15536 1.84456 0.97698 0.56049  0.03833  -0.02560 333 LYS   C CB  
17355 C  CG  . LYS   C 318 ? 1.11423 1.86536 0.96356 0.54543  0.03356  -0.03536 333 LYS   C CG  
17356 C  CD  . LYS   C 318 ? 1.06503 1.86816 0.91317 0.55588  0.03102  -0.04119 333 LYS   C CD  
17357 C  CE  . LYS   C 318 ? 1.06448 1.88340 0.92936 0.54319  0.03430  -0.04646 333 LYS   C CE  
17358 N  NZ  . LYS   C 318 ? 1.06143 1.89187 0.95882 0.51201  0.03575  -0.05281 333 LYS   C NZ  
17372 N  N   . GLY   C 319 ? 1.01510 1.68864 0.89207 0.50585  0.04662  -0.03334 334 GLY   C N   
17373 C  CA  . GLY   C 319 ? 1.03555 1.71536 0.92809 0.49159  0.05080  -0.03762 334 GLY   C CA  
17374 C  C   . GLY   C 319 ? 1.04709 1.67685 0.94090 0.48052  0.05588  -0.03353 334 GLY   C C   
17375 O  O   . GLY   C 319 ? 1.01159 1.64961 0.92434 0.46247  0.05919  -0.03820 334 GLY   C O   
17379 N  N   . GLN   C 320 ? 1.07642 1.65467 0.94954 0.49035  0.05681  -0.02523 335 GLN   C N   
17380 C  CA  . GLN   C 320 ? 1.10695 1.63602 0.97852 0.48089  0.06148  -0.02131 335 GLN   C CA  
17381 C  C   . GLN   C 320 ? 1.07582 1.61450 0.97613 0.45583  0.06084  -0.02547 335 GLN   C C   
17382 O  O   . GLN   C 320 ? 0.93303 1.50355 0.84900 0.44790  0.05652  -0.02919 335 GLN   C O   
17383 C  CB  . GLN   C 320 ? 1.08078 1.55357 0.92224 0.49598  0.06246  -0.01200 335 GLN   C CB  
17384 C  CG  . GLN   C 320 ? 1.13195 1.57067 0.94256 0.51483  0.06654  -0.00650 335 GLN   C CG  
17385 C  CD  . GLN   C 320 ? 1.17634 1.55984 0.95510 0.52812  0.06794  0.00226  335 GLN   C CD  
17386 O  OE1 . GLN   C 320 ? 1.16080 1.53829 0.93928 0.52686  0.06503  0.00409  335 GLN   C OE1 
17387 N  NE2 . GLN   C 320 ? 1.14869 1.49084 0.89949 0.54011  0.07277  0.00753  335 GLN   C NE2 
17396 N  N   . ARG   C 321 ? 1.05310 1.56268 0.95879 0.44360  0.06537  -0.02474 336 ARG   C N   
17397 C  CA  . ARG   C 321 ? 0.97595 1.48955 0.90642 0.42046  0.06561  -0.02805 336 ARG   C CA  
17398 C  C   . ARG   C 321 ? 0.93799 1.40256 0.85906 0.42027  0.06545  -0.02145 336 ARG   C C   
17399 O  O   . ARG   C 321 ? 0.95007 1.36688 0.84718 0.43151  0.06827  -0.01506 336 ARG   C O   
17400 C  CB  . ARG   C 321 ? 0.97681 1.49172 0.91944 0.40606  0.07099  -0.03198 336 ARG   C CB  
17401 C  CG  . ARG   C 321 ? 0.98210 1.55157 0.94345 0.39594  0.07139  -0.04069 336 ARG   C CG  
17402 C  CD  . ARG   C 321 ? 1.04365 1.60497 1.00989 0.38518  0.07773  -0.04320 336 ARG   C CD  
17403 N  NE  . ARG   C 321 ? 1.02310 1.53010 0.96657 0.39684  0.08155  -0.03621 336 ARG   C NE  
17404 C  CZ  . ARG   C 321 ? 0.99938 1.48630 0.94344 0.38792  0.08730  -0.03686 336 ARG   C CZ  
17405 N  NH1 . ARG   C 321 ? 1.05390 1.56902 1.01930 0.36774  0.09010  -0.04369 336 ARG   C NH1 
17406 N  NH2 . ARG   C 321 ? 1.03353 1.46977 0.95448 0.39877  0.09063  -0.03064 336 ARG   C NH2 
17420 N  N   . VAL   C 322 ? 0.96189 1.43808 0.90134 0.40650  0.06230  -0.02328 337 VAL   C N   
17421 C  CA  . VAL   C 322 ? 0.95435 1.38930 0.89132 0.40122  0.06211  -0.01840 337 VAL   C CA  
17422 C  C   . VAL   C 322 ? 0.87757 1.32260 0.84054 0.37813  0.06364  -0.02280 337 VAL   C C   
17423 O  O   . VAL   C 322 ? 0.82326 1.31357 0.80900 0.36430  0.06244  -0.02962 337 VAL   C O   
17424 C  CB  . VAL   C 322 ? 0.94335 1.37931 0.87707 0.40629  0.05692  -0.01588 337 VAL   C CB  
17425 C  CG1 . VAL   C 322 ? 0.96641 1.38647 0.87030 0.42992  0.05627  -0.01079 337 VAL   C CG1 
17426 C  CG2 . VAL   C 322 ? 0.90403 1.39481 0.86278 0.39440  0.05291  -0.02287 337 VAL   C CG2 
17436 N  N   . VAL   C 323 ? 0.80537 1.20776 0.76336 0.37355  0.06653  -0.01906 338 VAL   C N   
17437 C  CA  . VAL   C 323 ? 0.84011 1.24479 0.81865 0.35211  0.06804  -0.02212 338 VAL   C CA  
17438 C  C   . VAL   C 323 ? 0.79957 1.16927 0.77751 0.34217  0.06352  -0.01709 338 VAL   C C   
17439 O  O   . VAL   C 323 ? 0.74107 1.06319 0.69842 0.35057  0.06387  -0.01073 338 VAL   C O   
17440 C  CB  . VAL   C 323 ? 0.86252 1.23699 0.83198 0.34241  0.07157  -0.02095 338 VAL   C CB  
17441 C  CG1 . VAL   C 323 ? 0.89895 1.21596 0.84039 0.35534  0.07336  -0.01356 338 VAL   C CG1 
17442 C  CG2 . VAL   C 323 ? 0.81974 1.18611 0.80535 0.31014  0.06948  -0.02248 338 VAL   C CG2 
17452 N  N   . MET   C 324 ? 0.74279 1.13646 0.74235 0.32433  0.05969  -0.02028 339 MET   C N   
17453 C  CA  . MET   C 324 ? 0.74271 1.10974 0.74448 0.31433  0.05515  -0.01631 339 MET   C CA  
17454 C  C   . MET   C 324 ? 0.72539 1.05532 0.72886 0.28947  0.05424  -0.01416 339 MET   C C   
17455 O  O   . MET   C 324 ? 0.68167 1.02904 0.70157 0.26833  0.05389  -0.01832 339 MET   C O   
17456 C  CB  . MET   C 324 ? 0.76926 1.17931 0.79244 0.30725  0.05171  -0.02087 339 MET   C CB  
17457 C  CG  . MET   C 324 ? 0.76475 1.19428 0.78234 0.33078  0.05023  -0.02019 339 MET   C CG  
17458 S  SD  . MET   C 324 ? 0.77782 1.27173 0.81252 0.32418  0.04754  -0.02822 339 MET   C SD  
17459 C  CE  . MET   C 324 ? 0.70274 1.21639 0.76632 0.29788  0.04628  -0.03271 339 MET   C CE  
17469 N  N   . PHE   C 325 ? 0.69529 0.97407 0.68059 0.29193  0.05414  -0.00793 340 PHE   C N   
17470 C  CA  . PHE   C 325 ? 0.74385 0.98662 0.72886 0.27039  0.05307  -0.00569 340 PHE   C CA  
17471 C  C   . PHE   C 325 ? 0.64544 0.87845 0.64088 0.25594  0.04795  -0.00409 340 PHE   C C   
17472 O  O   . PHE   C 325 ? 0.57613 0.77523 0.56009 0.25942  0.04625  0.00068  340 PHE   C O   
17473 C  CB  . PHE   C 325 ? 0.70785 0.90327 0.66811 0.27880  0.05588  -0.00069 340 PHE   C CB  
17474 C  CG  . PHE   C 325 ? 0.81035 1.01052 0.76175 0.28667  0.06093  -0.00240 340 PHE   C CG  
17475 C  CD1 . PHE   C 325 ? 0.73957 0.94385 0.69965 0.26901  0.06195  -0.00511 340 PHE   C CD1 
17476 C  CD2 . PHE   C 325 ? 0.77683 0.97690 0.71013 0.31233  0.06487  -0.00129 340 PHE   C CD2 
17477 C  CE1 . PHE   C 325 ? 0.75851 0.96756 0.71059 0.27596  0.06669  -0.00682 340 PHE   C CE1 
17478 C  CE2 . PHE   C 325 ? 0.84809 1.05274 0.77295 0.32005  0.06964  -0.00294 340 PHE   C CE2 
17479 C  CZ  . PHE   C 325 ? 0.81794 1.02787 0.75293 0.30145  0.07049  -0.00582 340 PHE   C CZ  
17489 N  N   . TYR   C 326 ? 0.69287 0.95592 0.70948 0.23901  0.04591  -0.00846 341 TYR   C N   
17490 C  CA  . TYR   C 326 ? 0.62463 0.88091 0.65215 0.22423  0.04126  -0.00746 341 TYR   C CA  
17491 C  C   . TYR   C 326 ? 0.68969 0.89846 0.70863 0.21240  0.03947  -0.00274 341 TYR   C C   
17492 O  O   . TYR   C 326 ? 0.64615 0.83580 0.66445 0.20951  0.03597  0.00036  341 TYR   C O   
17493 C  CB  . TYR   C 326 ? 0.64179 0.93309 0.69009 0.20572  0.04071  -0.01324 341 TYR   C CB  
17494 C  CG  . TYR   C 326 ? 0.73524 1.07827 0.79350 0.21471  0.04262  -0.01912 341 TYR   C CG  
17495 C  CD1 . TYR   C 326 ? 0.68627 1.04526 0.73997 0.23696  0.04218  -0.01847 341 TYR   C CD1 
17496 C  CD2 . TYR   C 326 ? 0.68838 1.06482 0.75957 0.20093  0.04511  -0.02562 341 TYR   C CD2 
17497 C  CE1 . TYR   C 326 ? 0.73727 1.14690 0.80034 0.24591  0.04365  -0.02423 341 TYR   C CE1 
17498 C  CE2 . TYR   C 326 ? 0.70659 1.13362 0.78726 0.20814  0.04701  -0.03182 341 TYR   C CE2 
17499 C  CZ  . TYR   C 326 ? 0.69684 1.14171 0.77405 0.23100  0.04602  -0.03116 341 TYR   C CZ  
17500 O  OH  . TYR   C 326 ? 0.73789 1.23649 0.82487 0.23877  0.04766  -0.03774 341 TYR   C OH  
17510 N  N   . ARG   C 327 ? 0.65085 0.84174 0.66331 0.20521  0.04180  -0.00244 342 ARG   C N   
17511 C  CA  . ARG   C 327 ? 0.62840 0.77722 0.63268 0.19390  0.04011  0.00147  342 ARG   C CA  
17512 C  C   . ARG   C 327 ? 0.64630 0.76184 0.63289 0.20640  0.03976  0.00631  342 ARG   C C   
17513 O  O   . ARG   C 327 ? 0.65617 0.74329 0.63964 0.19705  0.03696  0.00917  342 ARG   C O   
17514 C  CB  . ARG   C 327 ? 0.64919 0.78679 0.64743 0.18728  0.04323  0.00076  342 ARG   C CB  
17515 C  CG  . ARG   C 327 ? 0.59999 0.69344 0.58420 0.18132  0.04265  0.00479  342 ARG   C CG  
17516 C  CD  . ARG   C 327 ? 0.63706 0.71515 0.62881 0.16471  0.03778  0.00635  342 ARG   C CD  
17517 N  NE  . ARG   C 327 ? 0.61698 0.71521 0.62509 0.14841  0.03638  0.00325  342 ARG   C NE  
17518 C  CZ  . ARG   C 327 ? 0.58103 0.66805 0.59559 0.13341  0.03262  0.00415  342 ARG   C CZ  
17519 N  NH1 . ARG   C 327 ? 0.51097 0.57000 0.51913 0.13183  0.02948  0.00772  342 ARG   C NH1 
17520 N  NH2 . ARG   C 327 ? 0.51433 0.61836 0.54084 0.11965  0.03237  0.00120  342 ARG   C NH2 
17534 N  N   . SER   C 328 ? 0.60890 0.72771 0.58275 0.22762  0.04287  0.00706  343 SER   C N   
17535 C  CA  . SER   C 328 ? 0.70322 0.78962 0.65751 0.24027  0.04345  0.01144  343 SER   C CA  
17536 C  C   . SER   C 328 ? 0.74651 0.84386 0.70711 0.24541  0.04016  0.01217  343 SER   C C   
17537 O  O   . SER   C 328 ? 0.71532 0.78324 0.66589 0.24534  0.03883  0.01557  343 SER   C O   
17538 C  CB  . SER   C 328 ? 0.72368 0.80397 0.65753 0.26218  0.04886  0.01233  343 SER   C CB  
17539 O  OG  . SER   C 328 ? 0.66334 0.70892 0.57492 0.27428  0.05036  0.01649  343 SER   C OG  
17545 N  N   . ALA   C 329 ? 0.66920 0.80929 0.64582 0.24949  0.03906  0.00868  344 ALA   C N   
17546 C  CA  . ALA   C 329 ? 0.66233 0.81578 0.64484 0.25563  0.03605  0.00911  344 ALA   C CA  
17547 C  C   . ALA   C 329 ? 0.63200 0.77588 0.62717 0.23610  0.03124  0.00982  344 ALA   C C   
17548 O  O   . ALA   C 329 ? 0.66400 0.79787 0.65657 0.23975  0.02892  0.01213  344 ALA   C O   
17549 C  CB  . ALA   C 329 ? 0.60952 0.81459 0.60694 0.26325  0.03612  0.00438  344 ALA   C CB  
17555 N  N   . ASN   C 330 ? 0.62587 0.77213 0.63360 0.21602  0.02989  0.00791  345 ASN   C N   
17556 C  CA  . ASN   C 330 ? 0.57204 0.71141 0.59178 0.19800  0.02548  0.00831  345 ASN   C CA  
17557 C  C   . ASN   C 330 ? 0.61798 0.71386 0.62541 0.19207  0.02418  0.01247  345 ASN   C C   
17558 O  O   . ASN   C 330 ? 0.63671 0.72456 0.65252 0.17818  0.02042  0.01307  345 ASN   C O   
17559 C  CB  . ASN   C 330 ? 0.59662 0.75453 0.63206 0.17981  0.02509  0.00460  345 ASN   C CB  
17560 C  CG  . ASN   C 330 ? 0.63043 0.83356 0.68184 0.17970  0.02538  -0.00034 345 ASN   C CG  
17561 O  OD1 . ASN   C 330 ? 0.66380 0.88523 0.71824 0.19054  0.02430  -0.00079 345 ASN   C OD1 
17562 N  ND2 . ASN   C 330 ? 0.60444 0.82603 0.66523 0.16703  0.02710  -0.00437 345 ASN   C ND2 
17569 N  N   . PHE   C 331 ? 0.64081 0.70912 0.62795 0.20196  0.02745  0.01499  346 PHE   C N   
17570 C  CA  . PHE   C 331 ? 0.70255 0.73048 0.67521 0.19802  0.02696  0.01842  346 PHE   C CA  
17571 C  C   . PHE   C 331 ? 0.73606 0.74452 0.68754 0.21635  0.03000  0.02112  346 PHE   C C   
17572 O  O   . PHE   C 331 ? 0.69115 0.66339 0.62405 0.21597  0.03192  0.02351  346 PHE   C O   
17573 C  CB  . PHE   C 331 ? 0.63741 0.64401 0.60289 0.18816  0.02855  0.01860  346 PHE   C CB  
17574 C  CG  . PHE   C 331 ? 0.63884 0.65771 0.62180 0.16969  0.02551  0.01658  346 PHE   C CG  
17575 C  CD1 . PHE   C 331 ? 0.62371 0.67430 0.62026 0.16726  0.02623  0.01329  346 PHE   C CD1 
17576 C  CD2 . PHE   C 331 ? 0.60651 0.60551 0.59116 0.15496  0.02221  0.01772  346 PHE   C CD2 
17577 C  CE1 . PHE   C 331 ? 0.56977 0.62825 0.57929 0.15034  0.02419  0.01150  346 PHE   C CE1 
17578 C  CE2 . PHE   C 331 ? 0.59415 0.60247 0.59233 0.13967  0.01968  0.01617  346 PHE   C CE2 
17579 C  CZ  . PHE   C 331 ? 0.56672 0.60303 0.57642 0.13730  0.02090  0.01321  346 PHE   C CZ  
17589 N  N   . ASP   C 332 ? 0.72197 0.75410 0.67477 0.23239  0.03078  0.02053  347 ASP   C N   
17590 C  CA  . ASP   C 332 ? 0.72898 0.74471 0.66146 0.25145  0.03346  0.02324  347 ASP   C CA  
17591 C  C   . ASP   C 332 ? 0.80237 0.78855 0.72788 0.24459  0.03150  0.02586  347 ASP   C C   
17592 O  O   . ASP   C 332 ? 0.78366 0.78377 0.72508 0.23682  0.02704  0.02534  347 ASP   C O   
17593 C  CB  . ASP   C 332 ? 0.72056 0.77393 0.66136 0.26706  0.03292  0.02168  347 ASP   C CB  
17594 C  CG  . ASP   C 332 ? 0.85380 0.89452 0.77018 0.29205  0.03720  0.02413  347 ASP   C CG  
17595 O  OD1 . ASP   C 332 ? 0.88503 0.88443 0.77858 0.29553  0.03970  0.02756  347 ASP   C OD1 
17596 O  OD2 . ASP   C 332 ? 0.82337 0.89584 0.74240 0.30828  0.03833  0.02239  347 ASP   C OD2 
17601 N  N   . GLU   C 333 ? 0.78351 0.72883 0.68450 0.24686  0.03518  0.02834  348 GLU   C N   
17602 C  CA  . GLU   C 333 ? 0.80107 0.71718 0.69428 0.23793  0.03392  0.03015  348 GLU   C CA  
17603 C  C   . GLU   C 333 ? 0.82303 0.74264 0.71318 0.24915  0.03304  0.03162  348 GLU   C C   
17604 O  O   . GLU   C 333 ? 0.85446 0.75928 0.74486 0.23998  0.03081  0.03250  348 GLU   C O   
17605 C  CB  . GLU   C 333 ? 0.81877 0.69077 0.68357 0.23813  0.03922  0.03180  348 GLU   C CB  
17606 C  CG  . GLU   C 333 ? 0.83996 0.70540 0.70665 0.22557  0.03988  0.03039  348 GLU   C CG  
17607 C  CD  . GLU   C 333 ? 0.82586 0.69989 0.68545 0.23850  0.04407  0.02987  348 GLU   C CD  
17608 O  OE1 . GLU   C 333 ? 0.77384 0.66566 0.63103 0.25700  0.04573  0.03017  348 GLU   C OE1 
17609 O  OE2 . GLU   C 333 ? 0.85308 0.71732 0.70951 0.23048  0.04565  0.02900  348 GLU   C OE2 
17616 N  N   . GLU   C 334 ? 0.86553 0.80546 0.75265 0.26903  0.03469  0.03175  349 GLU   C N   
17617 C  CA  . GLU   C 334 ? 0.94591 0.89068 0.82911 0.28157  0.03388  0.03320  349 GLU   C CA  
17618 C  C   . GLU   C 334 ? 0.87892 0.86529 0.79166 0.27552  0.02790  0.03092  349 GLU   C C   
17619 O  O   . GLU   C 334 ? 0.89269 0.88053 0.80655 0.27867  0.02582  0.03196  349 GLU   C O   
17620 C  CB  . GLU   C 334 ? 0.98073 0.92607 0.84308 0.30840  0.03878  0.03459  349 GLU   C CB  
17621 C  CG  . GLU   C 334 ? 1.13605 1.03182 0.96190 0.31770  0.04547  0.03772  349 GLU   C CG  
17622 C  CD  . GLU   C 334 ? 1.12294 1.01945 0.92676 0.34210  0.05029  0.03896  349 GLU   C CD  
17623 O  OE1 . GLU   C 334 ? 1.10566 1.04359 0.92405 0.35029  0.04842  0.03687  349 GLU   C OE1 
17624 O  OE2 . GLU   C 334 ? 1.07145 0.92908 0.84308 0.34689  0.05556  0.04142  349 GLU   C OE2 
17631 N  N   . VAL   C 335 ? 0.83338 0.85218 0.76861 0.26641  0.02555  0.02769  350 VAL   C N   
17632 C  CA  . VAL   C 335 ? 0.83648 0.89352 0.79845 0.25860  0.02060  0.02499  350 VAL   C CA  
17633 C  C   . VAL   C 335 ? 0.72744 0.77718 0.70463 0.23515  0.01636  0.02450  350 VAL   C C   
17634 O  O   . VAL   C 335 ? 0.75072 0.81792 0.74366 0.22874  0.01240  0.02354  350 VAL   C O   
17635 C  CB  . VAL   C 335 ? 0.74346 0.84118 0.72051 0.26074  0.02098  0.02110  350 VAL   C CB  
17636 C  CG1 . VAL   C 335 ? 0.69541 0.83147 0.69867 0.25043  0.01657  0.01769  350 VAL   C CG1 
17637 C  CG2 . VAL   C 335 ? 0.83831 0.94717 0.80082 0.28562  0.02493  0.02130  350 VAL   C CG2 
17647 N  N   . PHE   C 336 ? 0.77260 0.79735 0.74476 0.22283  0.01713  0.02507  351 PHE   C N   
17648 C  CA  . PHE   C 336 ? 0.76228 0.78519 0.74978 0.20149  0.01320  0.02410  351 PHE   C CA  
17649 C  C   . PHE   C 336 ? 0.80477 0.78994 0.77950 0.19370  0.01295  0.02643  351 PHE   C C   
17650 O  O   . PHE   C 336 ? 0.77389 0.73005 0.72737 0.19879  0.01691  0.02803  351 PHE   C O   
17651 C  CB  . PHE   C 336 ? 0.71730 0.74903 0.71250 0.19196  0.01386  0.02200  351 PHE   C CB  
17652 C  CG  . PHE   C 336 ? 0.71239 0.78435 0.72397 0.19365  0.01369  0.01863  351 PHE   C CG  
17653 C  CD1 . PHE   C 336 ? 0.60365 0.69911 0.63575 0.18112  0.01009  0.01628  351 PHE   C CD1 
17654 C  CD2 . PHE   C 336 ? 0.61505 0.70163 0.62054 0.20754  0.01751  0.01746  351 PHE   C CD2 
17655 C  CE1 . PHE   C 336 ? 0.59669 0.72936 0.64270 0.18083  0.01060  0.01244  351 PHE   C CE1 
17656 C  CE2 . PHE   C 336 ? 0.67369 0.80008 0.69442 0.20803  0.01763  0.01357  351 PHE   C CE2 
17657 C  CZ  . PHE   C 336 ? 0.61475 0.76420 0.65566 0.19390  0.01432  0.01086  351 PHE   C CZ  
17667 N  N   . GLN   C 337 ? 0.74939 0.73575 0.73664 0.18095  0.00857  0.02625  352 GLN   C N   
17668 C  CA  . GLN   C 337 ? 0.84280 0.79906 0.82174 0.17061  0.00768  0.02752  352 GLN   C CA  
17669 C  C   . GLN   C 337 ? 0.79873 0.74843 0.78223 0.15596  0.00665  0.02645  352 GLN   C C   
17670 O  O   . GLN   C 337 ? 0.75144 0.72066 0.75321 0.14596  0.00333  0.02490  352 GLN   C O   
17671 C  CB  . GLN   C 337 ? 1.00089 0.96347 0.99160 0.16419  0.00337  0.02761  352 GLN   C CB  
17672 C  CG  . GLN   C 337 ? 1.20250 1.13462 1.17904 0.16050  0.00383  0.02906  352 GLN   C CG  
17673 C  CD  . GLN   C 337 ? 1.01847 0.94546 1.00516 0.14250  -0.00012 0.02810  352 GLN   C CD  
17674 O  OE1 . GLN   C 337 ? 1.06382 1.01118 1.07003 0.13482  -0.00447 0.02709  352 GLN   C OE1 
17675 N  NE2 . GLN   C 337 ? 1.01569 0.91561 0.98809 0.13586  0.00161  0.02817  352 GLN   C NE2 
17684 N  N   . ASP   C 338 ? 0.84497 0.76639 0.81047 0.15466  0.00976  0.02718  353 ASP   C N   
17685 C  CA  . ASP   C 338 ? 0.79372 0.70858 0.76110 0.14258  0.00918  0.02616  353 ASP   C CA  
17686 C  C   . ASP   C 338 ? 0.72506 0.66348 0.70312 0.14444  0.00965  0.02484  353 ASP   C C   
17687 O  O   . ASP   C 338 ? 0.63088 0.58553 0.62554 0.13387  0.00634  0.02351  353 ASP   C O   
17688 C  CB  . ASP   C 338 ? 0.83876 0.75423 0.81889 0.12676  0.00408  0.02548  353 ASP   C CB  
17689 C  CG  . ASP   C 338 ? 0.88053 0.77347 0.84990 0.12307  0.00389  0.02609  353 ASP   C CG  
17690 O  OD1 . ASP   C 338 ? 0.90286 0.77148 0.85109 0.12814  0.00840  0.02673  353 ASP   C OD1 
17691 O  OD2 . ASP   C 338 ? 0.99378 0.89278 0.97479 0.11482  -0.00037 0.02572  353 ASP   C OD2 
17696 N  N   . PRO   C 339 ? 0.71971 0.66020 0.68754 0.15779  0.01405  0.02501  354 PRO   C N   
17697 C  CA  . PRO   C 339 ? 0.69156 0.65687 0.66968 0.15921  0.01487  0.02318  354 PRO   C CA  
17698 C  C   . PRO   C 339 ? 0.64204 0.60266 0.62419 0.14561  0.01405  0.02217  354 PRO   C C   
17699 O  O   . PRO   C 339 ? 0.62476 0.60751 0.62088 0.14015  0.01308  0.02029  354 PRO   C O   
17700 C  CB  . PRO   C 339 ? 0.70185 0.66277 0.66306 0.17680  0.02026  0.02383  354 PRO   C CB  
17701 C  CG  . PRO   C 339 ? 0.77423 0.69802 0.71245 0.18008  0.02295  0.02607  354 PRO   C CG  
17702 C  CD  . PRO   C 339 ? 0.77116 0.68861 0.71513 0.17153  0.01904  0.02672  354 PRO   C CD  
17710 N  N   . PHE   C 340 ? 0.63638 0.56869 0.60567 0.13957  0.01466  0.02312  355 PHE   C N   
17711 C  CA  . PHE   C 340 ? 0.65881 0.58473 0.62956 0.12769  0.01386  0.02232  355 PHE   C CA  
17712 C  C   . PHE   C 340 ? 0.67972 0.60466 0.66144 0.11328  0.00865  0.02212  355 PHE   C C   
17713 O  O   . PHE   C 340 ? 0.66446 0.57795 0.64351 0.10374  0.00759  0.02181  355 PHE   C O   
17714 C  CB  . PHE   C 340 ? 0.68300 0.58065 0.63241 0.12982  0.01789  0.02296  355 PHE   C CB  
17715 C  CG  . PHE   C 340 ? 0.74306 0.64115 0.68069 0.14431  0.02329  0.02314  355 PHE   C CG  
17716 C  CD1 . PHE   C 340 ? 0.74812 0.66738 0.69421 0.14642  0.02441  0.02176  355 PHE   C CD1 
17717 C  CD2 . PHE   C 340 ? 0.80044 0.67782 0.71749 0.15616  0.02759  0.02455  355 PHE   C CD2 
17718 C  CE1 . PHE   C 340 ? 0.70200 0.62419 0.63770 0.16057  0.02932  0.02167  355 PHE   C CE1 
17719 C  CE2 . PHE   C 340 ? 0.75312 0.63081 0.65801 0.17123  0.03268  0.02485  355 PHE   C CE2 
17720 C  CZ  . PHE   C 340 ? 0.72842 0.62994 0.64348 0.17375  0.03332  0.02336  355 PHE   C CZ  
17730 N  N   . THR   C 341 ? 0.64742 0.58472 0.64086 0.11225  0.00541  0.02223  356 THR   C N   
17731 C  CA  . THR   C 341 ? 0.64580 0.58778 0.65195 0.10006  0.00047  0.02188  356 THR   C CA  
17732 C  C   . THR   C 341 ? 0.58490 0.55300 0.60737 0.09738  -0.00073 0.02056  356 THR   C C   
17733 O  O   . THR   C 341 ? 0.56424 0.55057 0.59283 0.10455  0.00022  0.01996  356 THR   C O   
17734 C  CB  . THR   C 341 ? 0.65253 0.58878 0.65964 0.09953  -0.00210 0.02268  356 THR   C CB  
17735 O  OG1 . THR   C 341 ? 0.64550 0.55653 0.63785 0.09690  -0.00125 0.02312  356 THR   C OG1 
17736 C  CG2 . THR   C 341 ? 0.62390 0.57182 0.64677 0.08963  -0.00705 0.02220  356 THR   C CG2 
17744 N  N   . PHE   C 342 ? 0.57178 0.54145 0.59984 0.08706  -0.00247 0.01987  357 PHE   C N   
17745 C  CA  . PHE   C 342 ? 0.55854 0.54890 0.59998 0.08168  -0.00328 0.01836  357 PHE   C CA  
17746 C  C   . PHE   C 342 ? 0.57209 0.56607 0.62292 0.07675  -0.00740 0.01872  357 PHE   C C   
17747 O  O   . PHE   C 342 ? 0.54550 0.52704 0.59556 0.06987  -0.01060 0.01957  357 PHE   C O   
17748 C  CB  . PHE   C 342 ? 0.52041 0.50708 0.56070 0.07316  -0.00287 0.01772  357 PHE   C CB  
17749 C  CG  . PHE   C 342 ? 0.54064 0.54488 0.59118 0.06636  -0.00256 0.01588  357 PHE   C CG  
17750 C  CD1 . PHE   C 342 ? 0.48969 0.51596 0.54580 0.06981  0.00073  0.01361  357 PHE   C CD1 
17751 C  CD2 . PHE   C 342 ? 0.51833 0.51691 0.57147 0.05644  -0.00517 0.01612  357 PHE   C CD2 
17752 C  CE1 . PHE   C 342 ? 0.47827 0.52014 0.54229 0.06164  0.00177  0.01123  357 PHE   C CE1 
17753 C  CE2 . PHE   C 342 ? 0.42114 0.43222 0.48058 0.04942  -0.00398 0.01429  357 PHE   C CE2 
17754 C  CZ  . PHE   C 342 ? 0.49609 0.52858 0.56092 0.05107  -0.00031 0.01165  357 PHE   C CZ  
17764 N  N   . ASN   C 343 ? 0.52806 0.54003 0.58741 0.08075  -0.00734 0.01790  358 ASN   C N   
17765 C  CA  . ASN   C 343 ? 0.50781 0.52376 0.57561 0.07751  -0.01089 0.01822  358 ASN   C CA  
17766 C  C   . ASN   C 343 ? 0.47300 0.51306 0.55274 0.07429  -0.01029 0.01597  358 ASN   C C   
17767 O  O   . ASN   C 343 ? 0.49370 0.55182 0.57693 0.08145  -0.00832 0.01467  358 ASN   C O   
17768 C  CB  . ASN   C 343 ? 0.52593 0.53654 0.58953 0.08640  -0.01130 0.01955  358 ASN   C CB  
17769 C  CG  . ASN   C 343 ? 0.52464 0.54147 0.59747 0.08374  -0.01471 0.01971  358 ASN   C CG  
17770 O  OD1 . ASN   C 343 ? 0.52313 0.54692 0.60504 0.07521  -0.01687 0.01892  358 ASN   C OD1 
17771 N  ND2 . ASN   C 343 ? 0.55075 0.56335 0.61967 0.09128  -0.01486 0.02079  358 ASN   C ND2 
17778 N  N   . ILE   C 344 ? 0.49678 0.53711 0.58149 0.06370  -0.01172 0.01528  359 ILE   C N   
17779 C  CA  . ILE   C 344 ? 0.48639 0.54703 0.58012 0.05816  -0.01028 0.01261  359 ILE   C CA  
17780 C  C   . ILE   C 344 ? 0.47328 0.54655 0.57581 0.05965  -0.01221 0.01213  359 ILE   C C   
17781 O  O   . ILE   C 344 ? 0.53487 0.62707 0.64495 0.05509  -0.01082 0.00943  359 ILE   C O   
17782 C  CB  . ILE   C 344 ? 0.54457 0.59720 0.63729 0.04642  -0.01043 0.01216  359 ILE   C CB  
17783 C  CG1 . ILE   C 344 ? 0.54851 0.58488 0.64070 0.04300  -0.01491 0.01442  359 ILE   C CG1 
17784 C  CG2 . ILE   C 344 ? 0.52149 0.56353 0.60539 0.04509  -0.00822 0.01240  359 ILE   C CG2 
17785 C  CD1 . ILE   C 344 ? 0.47266 0.50041 0.56214 0.03329  -0.01506 0.01424  359 ILE   C CD1 
17797 N  N   . LEU   C 345 ? 0.47467 0.53760 0.57560 0.06524  -0.01510 0.01442  360 LEU   C N   
17798 C  CA  . LEU   C 345 ? 0.53211 0.60602 0.64030 0.06812  -0.01689 0.01423  360 LEU   C CA  
17799 C  C   . LEU   C 345 ? 0.55437 0.64053 0.66140 0.08065  -0.01515 0.01401  360 LEU   C C   
17800 O  O   . LEU   C 345 ? 0.63621 0.73421 0.74899 0.08428  -0.01634 0.01365  360 LEU   C O   
17801 C  CB  . LEU   C 345 ? 0.47707 0.53315 0.58368 0.06672  -0.02085 0.01660  360 LEU   C CB  
17802 C  CG  . LEU   C 345 ? 0.53877 0.58379 0.64624 0.05636  -0.02321 0.01699  360 LEU   C CG  
17803 C  CD1 . LEU   C 345 ? 0.56299 0.59305 0.66860 0.05633  -0.02702 0.01892  360 LEU   C CD1 
17804 C  CD2 . LEU   C 345 ? 0.53473 0.59370 0.65041 0.04900  -0.02280 0.01497  360 LEU   C CD2 
17816 N  N   . ARG   C 346 ? 0.50776 0.59078 0.60650 0.08803  -0.01233 0.01431  361 ARG   C N   
17817 C  CA  . ARG   C 346 ? 0.49446 0.58687 0.58906 0.10210  -0.01030 0.01440  361 ARG   C CA  
17818 C  C   . ARG   C 346 ? 0.54296 0.66559 0.64853 0.10459  -0.01012 0.01177  361 ARG   C C   
17819 O  O   . ARG   C 346 ? 0.55509 0.69823 0.66885 0.09767  -0.00864 0.00849  361 ARG   C O   
17820 C  CB  . ARG   C 346 ? 0.53439 0.62626 0.62078 0.10779  -0.00651 0.01395  361 ARG   C CB  
17821 C  CG  . ARG   C 346 ? 0.58616 0.68380 0.66464 0.12452  -0.00403 0.01448  361 ARG   C CG  
17822 C  CD  . ARG   C 346 ? 0.61200 0.70413 0.68013 0.13040  -0.00022 0.01443  361 ARG   C CD  
17823 N  NE  . ARG   C 346 ? 0.58573 0.64677 0.64286 0.12562  -0.00031 0.01670  361 ARG   C NE  
17824 C  CZ  . ARG   C 346 ? 0.60337 0.63939 0.64623 0.13208  0.00024  0.01931  361 ARG   C CZ  
17825 N  NH1 . ARG   C 346 ? 0.62350 0.65851 0.65974 0.14444  0.00103  0.02052  361 ARG   C NH1 
17826 N  NH2 . ARG   C 346 ? 0.59199 0.60304 0.62576 0.12570  0.00030  0.02051  361 ARG   C NH2 
17840 N  N   . ASN   C 347 ? 0.55566 0.68102 0.66048 0.11393  -0.01137 0.01292  362 ASN   C N   
17841 C  CA  . ASN   C 347 ? 0.53533 0.68992 0.65037 0.11688  -0.01170 0.01043  362 ASN   C CA  
17842 C  C   . ASN   C 347 ? 0.57763 0.73081 0.68647 0.13178  -0.01229 0.01246  362 ASN   C C   
17843 O  O   . ASN   C 347 ? 0.57391 0.70455 0.67712 0.13213  -0.01431 0.01535  362 ASN   C O   
17844 C  CB  . ASN   C 347 ? 0.58170 0.74126 0.70820 0.10298  -0.01431 0.00911  362 ASN   C CB  
17845 C  CG  . ASN   C 347 ? 0.60506 0.79714 0.74258 0.10321  -0.01413 0.00560  362 ASN   C CG  
17846 O  OD1 . ASN   C 347 ? 0.67225 0.86813 0.81336 0.10602  -0.01646 0.00622  362 ASN   C OD1 
17847 N  ND2 . ASN   C 347 ? 0.63770 0.85447 0.78040 0.09973  -0.01116 0.00152  362 ASN   C ND2 
17854 N  N   . PRO   C 348 ? 0.55416 0.73098 0.66268 0.14475  -0.01038 0.01091  363 PRO   C N   
17855 C  CA  . PRO   C 348 ? 0.56446 0.77014 0.67849 0.14570  -0.00755 0.00702  363 PRO   C CA  
17856 C  C   . PRO   C 348 ? 0.60135 0.79249 0.70528 0.14782  -0.00456 0.00786  363 PRO   C C   
17857 O  O   . PRO   C 348 ? 0.52403 0.68360 0.61526 0.15087  -0.00448 0.01149  363 PRO   C O   
17858 C  CB  . PRO   C 348 ? 0.53727 0.76810 0.65057 0.16273  -0.00689 0.00599  363 PRO   C CB  
17859 C  CG  . PRO   C 348 ? 0.55438 0.75822 0.65426 0.17431  -0.00795 0.01063  363 PRO   C CG  
17860 C  CD  . PRO   C 348 ? 0.60731 0.78599 0.70975 0.15994  -0.01092 0.01262  363 PRO   C CD  
17868 N  N   . ASN   C 349 ? 0.58363 0.79814 0.69287 0.14530  -0.00187 0.00414  364 ASN   C N   
17869 C  CA  . ASN   C 349 ? 0.55883 0.76318 0.65994 0.14607  0.00120  0.00432  364 ASN   C CA  
17870 C  C   . ASN   C 349 ? 0.56926 0.80466 0.67059 0.15852  0.00446  0.00118  364 ASN   C C   
17871 O  O   . ASN   C 349 ? 0.56323 0.82583 0.67410 0.15084  0.00638  -0.00346 364 ASN   C O   
17872 C  CB  . ASN   C 349 ? 0.53525 0.73439 0.64231 0.12723  0.00141  0.00269  364 ASN   C CB  
17873 C  CG  . ASN   C 349 ? 0.54369 0.72235 0.64031 0.12687  0.00371  0.00411  364 ASN   C CG  
17874 O  OD1 . ASN   C 349 ? 0.56430 0.73990 0.65081 0.14029  0.00607  0.00514  364 ASN   C OD1 
17875 N  ND2 . ASN   C 349 ? 0.56280 0.72657 0.66064 0.11205  0.00317  0.00423  364 ASN   C ND2 
17882 N  N   . PRO   C 350 ? 0.54775 0.77981 0.63740 0.17808  0.00551  0.00339  365 PRO   C N   
17883 C  CA  . PRO   C 350 ? 0.61088 0.87677 0.70099 0.19272  0.00814  0.00028  365 PRO   C CA  
17884 C  C   . PRO   C 350 ? 0.61648 0.88295 0.70016 0.19566  0.01209  -0.00086 365 PRO   C C   
17885 O  O   . PRO   C 350 ? 0.62472 0.89776 0.69811 0.21407  0.01465  -0.00050 365 PRO   C O   
17886 C  CB  . PRO   C 350 ? 0.58523 0.84064 0.66198 0.21346  0.00774  0.00394  365 PRO   C CB  
17887 C  CG  . PRO   C 350 ? 0.62860 0.83591 0.69094 0.21087  0.00735  0.00911  365 PRO   C CG  
17888 C  CD  . PRO   C 350 ? 0.55471 0.75110 0.62829 0.18793  0.00483  0.00862  365 PRO   C CD  
17896 N  N   . HIS   C 351 ? 0.64312 0.90239 0.73179 0.17823  0.01276  -0.00222 366 HIS   C N   
17897 C  CA  . HIS   C 351 ? 0.64200 0.89744 0.72394 0.17921  0.01644  -0.00299 366 HIS   C CA  
17898 C  C   . HIS   C 351 ? 0.59430 0.89376 0.68401 0.18403  0.01948  -0.00866 366 HIS   C C   
17899 O  O   . HIS   C 351 ? 0.58970 0.92379 0.69288 0.17988  0.01879  -0.01299 366 HIS   C O   
17900 C  CB  . HIS   C 351 ? 0.55509 0.79059 0.63968 0.15905  0.01619  -0.00287 366 HIS   C CB  
17901 C  CG  . HIS   C 351 ? 0.57073 0.83040 0.67087 0.14148  0.01601  -0.00753 366 HIS   C CG  
17902 N  ND1 . HIS   C 351 ? 0.55262 0.83996 0.65874 0.13552  0.01964  -0.01274 366 HIS   C ND1 
17903 C  CD2 . HIS   C 351 ? 0.54745 0.80670 0.65683 0.12822  0.01320  -0.00801 366 HIS   C CD2 
17904 C  CE1 . HIS   C 351 ? 0.62354 0.92499 0.74086 0.11859  0.01940  -0.01632 366 HIS   C CE1 
17905 N  NE2 . HIS   C 351 ? 0.61592 0.90029 0.73523 0.11434  0.01547  -0.01339 366 HIS   C NE2 
17913 N  N   . VAL   C 352 ? 0.64573 0.94442 0.72652 0.19234  0.02311  -0.00896 367 VAL   C N   
17914 C  CA  . VAL   C 352 ? 0.64403 0.98410 0.73069 0.19780  0.02647  -0.01452 367 VAL   C CA  
17915 C  C   . VAL   C 352 ? 0.61501 0.95790 0.70589 0.18111  0.02941  -0.01781 367 VAL   C C   
17916 O  O   . VAL   C 352 ? 0.60725 0.97484 0.69842 0.18615  0.03309  -0.02163 367 VAL   C O   
17917 C  CB  . VAL   C 352 ? 0.68503 1.02761 0.75738 0.22355  0.02885  -0.01287 367 VAL   C CB  
17918 C  CG1 . VAL   C 352 ? 0.72451 1.08606 0.79693 0.24063  0.02688  -0.01253 367 VAL   C CG1 
17919 C  CG2 . VAL   C 352 ? 0.69086 0.98404 0.74362 0.22952  0.02968  -0.00671 367 VAL   C CG2 
17929 N  N   . GLY   C 353 ? 0.63182 0.94970 0.72515 0.16177  0.02794  -0.01641 368 GLY   C N   
17930 C  CA  . GLY   C 353 ? 0.63770 0.95735 0.73405 0.14520  0.03084  -0.01955 368 GLY   C CA  
17931 C  C   . GLY   C 353 ? 0.66733 1.03292 0.77660 0.13709  0.03374  -0.02719 368 GLY   C C   
17932 O  O   . GLY   C 353 ? 0.63325 1.00929 0.74300 0.12879  0.03770  -0.03091 368 GLY   C O   
17936 N  N   . PHE   C 354 ? 0.65345 1.04731 0.77287 0.13846  0.03207  -0.02998 369 PHE   C N   
17937 C  CA  . PHE   C 354 ? 0.64465 1.08784 0.77603 0.13309  0.03493  -0.03798 369 PHE   C CA  
17938 C  C   . PHE   C 354 ? 0.67288 1.15044 0.80386 0.15566  0.03595  -0.04012 369 PHE   C C   
17939 O  O   . PHE   C 354 ? 0.73797 1.26210 0.87957 0.15459  0.03759  -0.04698 369 PHE   C O   
17940 C  CB  . PHE   C 354 ? 0.64026 1.09615 0.78286 0.11977  0.03276  -0.04049 369 PHE   C CB  
17941 C  CG  . PHE   C 354 ? 0.65106 1.07881 0.79376 0.09702  0.03266  -0.03961 369 PHE   C CG  
17942 C  CD1 . PHE   C 354 ? 0.63556 1.06860 0.77875 0.07929  0.03725  -0.04419 369 PHE   C CD1 
17943 C  CD2 . PHE   C 354 ? 0.55541 0.95094 0.69637 0.09392  0.02825  -0.03425 369 PHE   C CD2 
17944 C  CE1 . PHE   C 354 ? 0.68096 1.08599 0.82157 0.05995  0.03746  -0.04309 369 PHE   C CE1 
17945 C  CE2 . PHE   C 354 ? 0.54627 0.91636 0.68607 0.07490  0.02815  -0.03335 369 PHE   C CE2 
17946 C  CZ  . PHE   C 354 ? 0.60114 0.97512 0.74008 0.05843  0.03277  -0.03759 369 PHE   C CZ  
17956 N  N   . GLY   C 355 ? 0.59547 1.05108 0.71325 0.17607  0.03531  -0.03465 370 GLY   C N   
17957 C  CA  . GLY   C 355 ? 0.67703 1.15909 0.79067 0.20072  0.03620  -0.03554 370 GLY   C CA  
17958 C  C   . GLY   C 355 ? 0.70324 1.18644 0.81587 0.21529  0.03227  -0.03254 370 GLY   C C   
17959 O  O   . GLY   C 355 ? 0.70911 1.18636 0.82910 0.20423  0.02902  -0.03183 370 GLY   C O   
17963 N  N   . GLY   C 356 ? 0.71206 1.20136 0.81379 0.24132  0.03283  -0.03058 371 GLY   C N   
17964 C  CA  . GLY   C 356 ? 0.78976 1.28748 0.88976 0.25762  0.02976  -0.02865 371 GLY   C CA  
17965 C  C   . GLY   C 356 ? 0.79224 1.33904 0.91009 0.24947  0.02830  -0.03544 371 GLY   C C   
17966 O  O   . GLY   C 356 ? 0.75022 1.33218 0.87986 0.23613  0.03064  -0.04255 371 GLY   C O   
17970 N  N   . THR   C 357 ? 0.80643 1.34724 0.92184 0.25298  0.02398  -0.03297 372 THR   C N   
17971 C  CA  . THR   C 357 ? 0.87370 1.45088 0.99978 0.24269  0.02165  -0.03865 372 THR   C CA  
17972 C  C   . THR   C 357 ? 0.84779 1.45418 0.96438 0.25431  0.02158  -0.04210 372 THR   C C   
17973 O  O   . THR   C 357 ? 0.88267 1.47395 0.98044 0.27504  0.02056  -0.03759 372 THR   C O   
17974 C  CB  . THR   C 357 ? 1.01442 1.57598 1.13964 0.24392  0.01725  -0.03491 372 THR   C CB  
17975 O  OG1 . THR   C 357 ? 1.00961 1.53271 1.11516 0.26353  0.01616  -0.02718 372 THR   C OG1 
17976 C  CG2 . THR   C 357 ? 0.90034 1.45223 1.04195 0.22506  0.01669  -0.03489 372 THR   C CG2 
17984 N  N   . GLY   C 358 ? 0.91794 1.56557 1.04611 0.24059  0.02284  -0.05027 373 GLY   C N   
17985 C  CA  . GLY   C 358 ? 0.75458 1.43424 0.87496 0.25030  0.02250  -0.05441 373 GLY   C CA  
17986 C  C   . GLY   C 358 ? 0.89624 1.61983 1.03054 0.23077  0.02432  -0.06421 373 GLY   C C   
17987 O  O   . GLY   C 358 ? 0.80134 1.53335 0.95022 0.20922  0.02498  -0.06812 373 GLY   C O   
17991 N  N   . ALA   C 359 ? 0.76673 1.51750 0.89525 0.23765  0.02537  -0.06839 374 ALA   C N   
17992 C  CA  . ALA   C 359 ? 0.90063 1.69550 1.03957 0.21991  0.02676  -0.07840 374 ALA   C CA  
17993 C  C   . ALA   C 359 ? 0.89540 1.69067 1.04708 0.19759  0.03216  -0.08246 374 ALA   C C   
17994 O  O   . ALA   C 359 ? 0.95684 1.77940 1.11884 0.17565  0.03397  -0.09052 374 ALA   C O   
17995 C  CB  . ALA   C 359 ? 0.89225 1.71676 1.02051 0.23480  0.02591  -0.08167 374 ALA   C CB  
18001 N  N   . HIS   C 360 ? 0.97072 1.73514 1.12023 0.20215  0.03518  -0.07727 375 HIS   C N   
18002 C  CA  . HIS   C 360 ? 0.97773 1.74209 1.13679 0.18288  0.04098  -0.08093 375 HIS   C CA  
18003 C  C   . HIS   C 360 ? 0.82702 1.55980 0.99402 0.17098  0.04253  -0.07697 375 HIS   C C   
18004 O  O   . HIS   C 360 ? 0.90055 1.63056 1.07428 0.15448  0.04778  -0.07962 375 HIS   C O   
18005 C  CB  . HIS   C 360 ? 0.77443 1.53232 0.92482 0.19550  0.04426  -0.07937 375 HIS   C CB  
18006 C  CG  . HIS   C 360 ? 0.92308 1.71765 1.06856 0.20127  0.04403  -0.08519 375 HIS   C CG  
18007 N  ND1 . HIS   C 360 ? 0.93337 1.76049 1.08688 0.18179  0.04767  -0.09430 375 HIS   C ND1 
18008 C  CD2 . HIS   C 360 ? 0.91709 1.72068 1.04929 0.22429  0.04063  -0.08329 375 HIS   C CD2 
18009 C  CE1 . HIS   C 360 ? 0.92663 1.78323 1.07339 0.19286  0.04603  -0.09794 375 HIS   C CE1 
18010 N  NE2 . HIS   C 360 ? 0.94142 1.78490 1.07522 0.21907  0.04173  -0.09127 375 HIS   C NE2 
18018 N  N   . TYR   C 361 ? 0.70463 1.41384 0.87022 0.17868  0.03823  -0.07085 376 TYR   C N   
18019 C  CA  . TYR   C 361 ? 0.65296 1.33239 0.82563 0.16923  0.03882  -0.06672 376 TYR   C CA  
18020 C  C   . TYR   C 361 ? 0.66397 1.34479 0.84413 0.13802  0.04229  -0.07212 376 TYR   C C   
18021 O  O   . TYR   C 361 ? 0.76444 1.48763 0.95522 0.12463  0.04481  -0.08080 376 TYR   C O   
18022 C  CB  . TYR   C 361 ? 0.72674 1.39314 0.89978 0.17343  0.03324  -0.06257 376 TYR   C CB  
18023 C  CG  . TYR   C 361 ? 0.71234 1.32995 0.88351 0.16036  0.03099  -0.05647 376 TYR   C CG  
18024 C  CD1 . TYR   C 361 ? 0.66929 1.28346 0.84822 0.13349  0.03195  -0.05978 376 TYR   C CD1 
18025 C  CD2 . TYR   C 361 ? 0.71752 1.28868 0.87603 0.17386  0.02786  -0.04737 376 TYR   C CD2 
18026 C  CE1 . TYR   C 361 ? 0.67358 1.24111 0.84849 0.12213  0.02941  -0.05397 376 TYR   C CE1 
18027 C  CE2 . TYR   C 361 ? 0.71588 1.24225 0.87140 0.16114  0.02533  -0.04203 376 TYR   C CE2 
18028 C  CZ  . TYR   C 361 ? 0.63525 1.16085 0.79938 0.13610  0.02588  -0.04525 376 TYR   C CZ  
18029 O  OH  . TYR   C 361 ? 0.75259 1.23535 0.91332 0.12497  0.02327  -0.04003 376 TYR   C OH  
18039 N  N   . CYS   C 362 ? 0.66482 1.29682 0.83715 0.12620  0.04251  -0.06695 377 CYS   C N   
18040 C  CA  . CYS   C 362 ? 0.68694 1.31310 0.86149 0.09862  0.04656  -0.07121 377 CYS   C CA  
18041 C  C   . CYS   C 362 ? 0.67158 1.31914 0.85644 0.07939  0.04695  -0.07695 377 CYS   C C   
18042 O  O   . CYS   C 362 ? 0.68737 1.31719 0.87370 0.07870  0.04274  -0.07309 377 CYS   C O   
18043 C  CB  . CYS   C 362 ? 0.62107 1.18807 0.78497 0.09118  0.04528  -0.06356 377 CYS   C CB  
18044 S  SG  . CYS   C 362 ? 0.56411 1.11801 0.72693 0.05905  0.05041  -0.06789 377 CYS   C SG  
18049 N  N   . ILE   C 363 ? 0.71947 1.40493 0.91064 0.06294  0.05249  -0.08655 378 ILE   C N   
18050 C  CA  . ILE   C 363 ? 0.74199 1.45047 0.94149 0.04225  0.05427  -0.09344 378 ILE   C CA  
18051 C  C   . ILE   C 363 ? 0.75584 1.42628 0.94904 0.01608  0.05702  -0.09281 378 ILE   C C   
18052 O  O   . ILE   C 363 ? 0.82622 1.50522 1.02318 -0.00242 0.05868  -0.09745 378 ILE   C O   
18053 C  CB  . ILE   C 363 ? 0.79770 1.56781 1.00541 0.03743  0.05910  -0.10485 378 ILE   C CB  
18054 C  CG1 . ILE   C 363 ? 0.82465 1.59724 1.02846 0.01969  0.06647  -0.11024 378 ILE   C CG1 
18055 C  CG2 . ILE   C 363 ? 0.81435 1.59952 1.01663 0.06481  0.05422  -0.10275 378 ILE   C CG2 
18056 C  CD1 . ILE   C 363 ? 0.92176 1.68777 1.12417 -0.01141 0.07145  -0.11575 378 ILE   C CD1 
18068 N  N   . GLY   C 364 ? 0.73658 1.36510 0.91911 0.01431  0.05776  -0.08733 379 GLY   C N   
18069 C  CA  . GLY   C 364 ? 0.67819 1.26359 0.85213 -0.00582 0.05932  -0.08479 379 GLY   C CA  
18070 C  C   . GLY   C 364 ? 0.65496 1.18985 0.82275 0.00287  0.05308  -0.07425 379 GLY   C C   
18071 O  O   . GLY   C 364 ? 0.64593 1.14127 0.80483 -0.01002 0.05380  -0.07092 379 GLY   C O   
18075 N  N   . ALA   C 365 ? 0.71503 1.25022 0.88624 0.02448  0.04722  -0.06910 380 ALA   C N   
18076 C  CA  . ALA   C 365 ? 0.66596 1.15502 0.83111 0.03263  0.04154  -0.05961 380 ALA   C CA  
18077 C  C   . ALA   C 365 ? 0.61738 1.08277 0.78180 0.01539  0.04050  -0.05854 380 ALA   C C   
18078 O  O   . ALA   C 365 ? 0.63189 1.05410 0.78853 0.01365  0.03793  -0.05204 380 ALA   C O   
18079 C  CB  . ALA   C 365 ? 0.67743 1.17529 0.84598 0.05640  0.03635  -0.05569 380 ALA   C CB  
18085 N  N   . ASN   C 366 ? 0.63018 1.12369 0.80195 0.00275  0.04258  -0.06503 381 ASN   C N   
18086 C  CA  . ASN   C 366 ? 0.67402 1.14505 0.84367 -0.01369 0.04224  -0.06438 381 ASN   C CA  
18087 C  C   . ASN   C 366 ? 0.60871 1.05668 0.76788 -0.03456 0.04777  -0.06631 381 ASN   C C   
18088 O  O   . ASN   C 366 ? 0.56238 0.96989 0.71326 -0.04115 0.04631  -0.06135 381 ASN   C O   
18089 C  CB  . ASN   C 366 ? 0.77981 1.28794 0.95946 -0.02063 0.04305  -0.07095 381 ASN   C CB  
18090 C  CG  . ASN   C 366 ? 0.77002 1.30363 0.95904 0.00080  0.03789  -0.06946 381 ASN   C CG  
18091 O  OD1 . ASN   C 366 ? 0.70575 1.22150 0.89594 0.00880  0.03256  -0.06399 381 ASN   C OD1 
18092 N  ND2 . ASN   C 366 ? 0.79371 1.36929 0.98852 0.01077  0.03963  -0.07437 381 ASN   C ND2 
18099 N  N   . LEU   C 367 ? 0.66793 1.14130 0.82637 -0.04482 0.05434  -0.07362 382 LEU   C N   
18100 C  CA  . LEU   C 367 ? 0.67357 1.12276 0.81956 -0.06348 0.06018  -0.07521 382 LEU   C CA  
18101 C  C   . LEU   C 367 ? 0.58245 0.98759 0.71850 -0.05483 0.05724  -0.06670 382 LEU   C C   
18102 O  O   . LEU   C 367 ? 0.60048 0.96840 0.72476 -0.06615 0.05857  -0.06391 382 LEU   C O   
18103 C  CB  . LEU   C 367 ? 0.69431 1.18008 0.84134 -0.07343 0.06762  -0.08437 382 LEU   C CB  
18104 C  CG  . LEU   C 367 ? 0.71276 1.17682 0.84552 -0.09437 0.07500  -0.08727 382 LEU   C CG  
18105 C  CD1 . LEU   C 367 ? 0.69981 1.13874 0.82335 -0.11416 0.07771  -0.08818 382 LEU   C CD1 
18106 C  CD2 . LEU   C 367 ? 0.75484 1.26131 0.89023 -0.10426 0.08249  -0.09734 382 LEU   C CD2 
18118 N  N   . ALA   C 368 ? 0.61452 1.02301 0.75391 -0.03446 0.05341  -0.06260 383 ALA   C N   
18119 C  CA  . ALA   C 368 ? 0.62930 0.99733 0.75952 -0.02571 0.05030  -0.05468 383 ALA   C CA  
18120 C  C   . ALA   C 368 ? 0.60383 0.93613 0.73128 -0.02328 0.04448  -0.04763 383 ALA   C C   
18121 O  O   . ALA   C 368 ? 0.61592 0.91162 0.73296 -0.03054 0.04432  -0.04383 383 ALA   C O   
18122 C  CB  . ALA   C 368 ? 0.57350 0.95328 0.70674 -0.00426 0.04790  -0.05222 383 ALA   C CB  
18128 N  N   . ARG   C 369 ? 0.65372 0.99707 0.79000 -0.01265 0.03970  -0.04594 384 ARG   C N   
18129 C  CA  . ARG   C 369 ? 0.61053 0.92318 0.74514 -0.00992 0.03415  -0.03967 384 ARG   C CA  
18130 C  C   . ARG   C 369 ? 0.59886 0.88985 0.72658 -0.02875 0.03634  -0.04046 384 ARG   C C   
18131 O  O   . ARG   C 369 ? 0.55396 0.80830 0.67367 -0.02941 0.03359  -0.03491 384 ARG   C O   
18132 C  CB  . ARG   C 369 ? 0.58814 0.92176 0.73345 0.00074  0.03005  -0.03953 384 ARG   C CB  
18133 C  CG  . ARG   C 369 ? 0.63817 0.97055 0.78469 0.02280  0.02571  -0.03470 384 ARG   C CG  
18134 C  CD  . ARG   C 369 ? 0.66265 1.00222 0.81618 0.03226  0.02097  -0.03276 384 ARG   C CD  
18135 N  NE  . ARG   C 369 ? 0.58763 0.94478 0.74335 0.05256  0.01929  -0.03166 384 ARG   C NE  
18136 C  CZ  . ARG   C 369 ? 0.60170 1.00021 0.76467 0.05862  0.02112  -0.03688 384 ARG   C CZ  
18137 N  NH1 . ARG   C 369 ? 0.65086 1.08018 0.82080 0.04456  0.02484  -0.04421 384 ARG   C NH1 
18138 N  NH2 . ARG   C 369 ? 0.68226 1.09156 0.84426 0.07935  0.01948  -0.03494 384 ARG   C NH2 
18152 N  N   . MET   C 370 ? 0.60001 0.91342 0.72955 -0.04415 0.04161  -0.04761 385 MET   C N   
18153 C  CA  . MET   C 370 ? 0.61545 0.90651 0.73537 -0.06248 0.04486  -0.04877 385 MET   C CA  
18154 C  C   . MET   C 370 ? 0.58366 0.84267 0.68864 -0.06927 0.04791  -0.04659 385 MET   C C   
18155 O  O   . MET   C 370 ? 0.62076 0.84369 0.71533 -0.07332 0.04659  -0.04221 385 MET   C O   
18156 C  CB  . MET   C 370 ? 0.60549 0.92798 0.72831 -0.07903 0.05119  -0.05785 385 MET   C CB  
18157 C  CG  . MET   C 370 ? 0.73073 1.03375 0.84587 -0.09478 0.05327  -0.05881 385 MET   C CG  
18158 S  SD  . MET   C 370 ? 0.84871 1.18859 0.96546 -0.11639 0.06166  -0.07039 385 MET   C SD  
18159 C  CE  . MET   C 370 ? 0.75919 1.10067 0.86472 -0.12884 0.07015  -0.07543 385 MET   C CE  
18169 N  N   . THR   C 371 ? 0.61004 0.88249 0.71335 -0.06988 0.05200  -0.04967 386 THR   C N   
18170 C  CA  . THR   C 371 ? 0.57801 0.82104 0.66705 -0.07493 0.05477  -0.04747 386 THR   C CA  
18171 C  C   . THR   C 371 ? 0.51825 0.72607 0.60295 -0.06183 0.04805  -0.03858 386 THR   C C   
18172 O  O   . THR   C 371 ? 0.57932 0.75267 0.65094 -0.06749 0.04829  -0.03519 386 THR   C O   
18173 C  CB  . THR   C 371 ? 0.59513 0.86142 0.68553 -0.07374 0.05909  -0.05163 386 THR   C CB  
18174 O  OG1 . THR   C 371 ? 0.56940 0.87899 0.66874 -0.08123 0.06370  -0.06015 386 THR   C OG1 
18175 C  CG2 . THR   C 371 ? 0.62093 0.86193 0.69516 -0.08551 0.06446  -0.05193 386 THR   C CG2 
18183 N  N   . ILE   C 372 ? 0.50701 0.72314 0.60143 -0.04420 0.04226  -0.03496 387 ILE   C N   
18184 C  CA  . ILE   C 372 ? 0.57324 0.75887 0.66350 -0.03236 0.03634  -0.02734 387 ILE   C CA  
18185 C  C   . ILE   C 372 ? 0.58299 0.74312 0.66987 -0.03550 0.03254  -0.02350 387 ILE   C C   
18186 O  O   . ILE   C 372 ? 0.57574 0.70412 0.65236 -0.03606 0.03073  -0.01912 387 ILE   C O   
18187 C  CB  . ILE   C 372 ? 0.49869 0.69860 0.59814 -0.01380 0.03198  -0.02496 387 ILE   C CB  
18188 C  CG1 . ILE   C 372 ? 0.51643 0.73522 0.61598 -0.00881 0.03567  -0.02778 387 ILE   C CG1 
18189 C  CG2 . ILE   C 372 ? 0.52116 0.69024 0.61652 -0.00353 0.02589  -0.01773 387 ILE   C CG2 
18190 C  CD1 . ILE   C 372 ? 0.61069 0.84933 0.71798 0.00932  0.03299  -0.02686 387 ILE   C CD1 
18202 N  N   . ASN   C 373 ? 0.58868 0.76344 0.68394 -0.03705 0.03122  -0.02522 388 ASN   C N   
18203 C  CA  . ASN   C 373 ? 0.59852 0.75081 0.69124 -0.03886 0.02747  -0.02165 388 ASN   C CA  
18204 C  C   . ASN   C 373 ? 0.56464 0.69227 0.64271 -0.05347 0.03156  -0.02227 388 ASN   C C   
18205 O  O   . ASN   C 373 ? 0.57242 0.67039 0.64245 -0.05208 0.02840  -0.01754 388 ASN   C O   
18206 C  CB  . ASN   C 373 ? 0.57097 0.74569 0.67514 -0.03877 0.02603  -0.02405 388 ASN   C CB  
18207 C  CG  . ASN   C 373 ? 0.56512 0.75242 0.68035 -0.02183 0.02041  -0.02119 388 ASN   C CG  
18208 O  OD1 . ASN   C 373 ? 0.59923 0.76696 0.71214 -0.01129 0.01594  -0.01577 388 ASN   C OD1 
18209 N  ND2 . ASN   C 373 ? 0.57848 0.79836 0.70452 -0.01935 0.02092  -0.02508 388 ASN   C ND2 
18216 N  N   . LEU   C 374 ? 0.58674 0.72603 0.65984 -0.06739 0.03892  -0.02827 389 LEU   C N   
18217 C  CA  . LEU   C 374 ? 0.60796 0.72205 0.66423 -0.08210 0.04395  -0.02929 389 LEU   C CA  
18218 C  C   . LEU   C 374 ? 0.60441 0.68694 0.64645 -0.07979 0.04374  -0.02488 389 LEU   C C   
18219 O  O   . LEU   C 374 ? 0.56196 0.61319 0.59011 -0.08317 0.04361  -0.02176 389 LEU   C O   
18220 C  CB  . LEU   C 374 ? 0.60429 0.73931 0.65752 -0.09883 0.05272  -0.03752 389 LEU   C CB  
18221 C  CG  . LEU   C 374 ? 0.72055 0.88278 0.78390 -0.10528 0.05396  -0.04263 389 LEU   C CG  
18222 C  CD1 . LEU   C 374 ? 0.74277 0.93697 0.80748 -0.11918 0.06198  -0.05167 389 LEU   C CD1 
18223 C  CD2 . LEU   C 374 ? 0.69614 0.83253 0.74906 -0.11366 0.05454  -0.04133 389 LEU   C CD2 
18235 N  N   . ILE   C 375 ? 0.61249 0.70270 0.65692 -0.07334 0.04372  -0.02455 390 ILE   C N   
18236 C  CA  . ILE   C 375 ? 0.56073 0.62306 0.59113 -0.07236 0.04416  -0.02107 390 ILE   C CA  
18237 C  C   . ILE   C 375 ? 0.58179 0.62115 0.61171 -0.05939 0.03627  -0.01386 390 ILE   C C   
18238 O  O   . ILE   C 375 ? 0.58293 0.59285 0.59870 -0.06012 0.03570  -0.01040 390 ILE   C O   
18239 C  CB  . ILE   C 375 ? 0.54286 0.62138 0.57550 -0.07038 0.04716  -0.02346 390 ILE   C CB  
18240 C  CG1 . ILE   C 375 ? 0.55444 0.60495 0.56979 -0.07411 0.04983  -0.02144 390 ILE   C CG1 
18241 C  CG2 . ILE   C 375 ? 0.50093 0.59354 0.54714 -0.05346 0.04117  -0.02057 390 ILE   C CG2 
18242 C  CD1 . ILE   C 375 ? 0.59508 0.62906 0.59309 -0.09101 0.05718  -0.02456 390 ILE   C CD1 
18254 N  N   . PHE   C 376 ? 0.53461 0.58721 0.57885 -0.04739 0.03029  -0.01173 391 PHE   C N   
18255 C  CA  . PHE   C 376 ? 0.58653 0.61929 0.63035 -0.03652 0.02318  -0.00568 391 PHE   C CA  
18256 C  C   . PHE   C 376 ? 0.56754 0.58334 0.60693 -0.03954 0.02089  -0.00368 391 PHE   C C   
18257 O  O   . PHE   C 376 ? 0.52764 0.52024 0.55971 -0.03479 0.01687  0.00072  391 PHE   C O   
18258 C  CB  . PHE   C 376 ? 0.51184 0.56163 0.56977 -0.02364 0.01843  -0.00430 391 PHE   C CB  
18259 C  CG  . PHE   C 376 ? 0.56284 0.61672 0.62050 -0.01654 0.01894  -0.00384 391 PHE   C CG  
18260 C  CD1 . PHE   C 376 ? 0.51243 0.54440 0.56251 -0.01091 0.01589  0.00029  391 PHE   C CD1 
18261 C  CD2 . PHE   C 376 ? 0.56270 0.64316 0.62706 -0.01544 0.02265  -0.00782 391 PHE   C CD2 
18262 C  CE1 . PHE   C 376 ? 0.54616 0.58042 0.59479 -0.00484 0.01675  0.00059  391 PHE   C CE1 
18263 C  CE2 . PHE   C 376 ? 0.53321 0.61634 0.59610 -0.00824 0.02343  -0.00736 391 PHE   C CE2 
18264 C  CZ  . PHE   C 376 ? 0.55355 0.61239 0.60824 -0.00324 0.02061  -0.00307 391 PHE   C CZ  
18274 N  N   . ASN   C 377 ? 0.55094 0.57873 0.59413 -0.04725 0.02348  -0.00710 392 ASN   C N   
18275 C  CA  . ASN   C 377 ? 0.56613 0.57508 0.60147 -0.05197 0.02294  -0.00575 392 ASN   C CA  
18276 C  C   . ASN   C 377 ? 0.60368 0.58438 0.61812 -0.05970 0.02730  -0.00513 392 ASN   C C   
18277 O  O   . ASN   C 377 ? 0.59691 0.55252 0.60100 -0.05674 0.02460  -0.00126 392 ASN   C O   
18278 C  CB  . ASN   C 377 ? 0.55528 0.58294 0.59715 -0.06052 0.02606  -0.01032 392 ASN   C CB  
18279 C  CG  . ASN   C 377 ? 0.58188 0.62351 0.63931 -0.05165 0.01997  -0.00877 392 ASN   C CG  
18280 O  OD1 . ASN   C 377 ? 0.65057 0.67629 0.70637 -0.04764 0.01566  -0.00521 392 ASN   C OD1 
18281 N  ND2 . ASN   C 377 ? 0.52737 0.59917 0.59923 -0.04805 0.01973  -0.01151 392 ASN   C ND2 
18288 N  N   . ALA   C 378 ? 0.58886 0.57343 0.59595 -0.06918 0.03423  -0.00901 393 ALA   C N   
18289 C  CA  . ALA   C 378 ? 0.63498 0.59113 0.62012 -0.07628 0.03900  -0.00839 393 ALA   C CA  
18290 C  C   . ALA   C 378 ? 0.64945 0.58565 0.62849 -0.06521 0.03396  -0.00281 393 ALA   C C   
18291 O  O   . ALA   C 378 ? 0.66514 0.57302 0.62827 -0.06387 0.03318  0.00058  393 ALA   C O   
18292 C  CB  . ALA   C 378 ? 0.65099 0.61836 0.63082 -0.08878 0.04752  -0.01413 393 ALA   C CB  
18298 N  N   . VAL   C 379 ? 0.66371 0.61454 0.65424 -0.05685 0.03067  -0.00195 394 VAL   C N   
18299 C  CA  . VAL   C 379 ? 0.65164 0.58630 0.63753 -0.04680 0.02575  0.00282  394 VAL   C CA  
18300 C  C   . VAL   C 379 ? 0.61133 0.53196 0.59709 -0.03862 0.01892  0.00728  394 VAL   C C   
18301 O  O   . VAL   C 379 ? 0.62789 0.52543 0.60038 -0.03509 0.01690  0.01069  394 VAL   C O   
18302 C  CB  . VAL   C 379 ? 0.66764 0.62163 0.66688 -0.03892 0.02334  0.00272  394 VAL   C CB  
18303 C  CG1 . VAL   C 379 ? 0.66804 0.60636 0.66307 -0.02913 0.01802  0.00728  394 VAL   C CG1 
18304 C  CG2 . VAL   C 379 ? 0.55375 0.52152 0.55179 -0.04621 0.03018  -0.00172 394 VAL   C CG2 
18314 N  N   . ALA   C 380 ? 0.61919 0.55478 0.61950 -0.03511 0.01526  0.00713  395 ALA   C N   
18315 C  CA  . ALA   C 380 ? 0.62059 0.54603 0.62236 -0.02745 0.00875  0.01089  395 ALA   C CA  
18316 C  C   . ALA   C 380 ? 0.62173 0.52366 0.60689 -0.03159 0.01053  0.01204  395 ALA   C C   
18317 O  O   . ALA   C 380 ? 0.62256 0.50823 0.60085 -0.02448 0.00596  0.01574  395 ALA   C O   
18318 C  CB  . ALA   C 380 ? 0.55280 0.49883 0.57233 -0.02429 0.00552  0.01002  395 ALA   C CB  
18324 N  N   . ASP   C 381 ? 0.61415 0.51391 0.59138 -0.04299 0.01747  0.00866  396 ASP   C N   
18325 C  CA  . ASP   C 381 ? 0.68643 0.56096 0.64508 -0.04698 0.02011  0.00966  396 ASP   C CA  
18326 C  C   . ASP   C 381 ? 0.71290 0.56035 0.64990 -0.04576 0.02201  0.01213  396 ASP   C C   
18327 O  O   . ASP   C 381 ? 0.75328 0.57801 0.67615 -0.04041 0.02000  0.01550  396 ASP   C O   
18328 C  CB  . ASP   C 381 ? 0.66594 0.54461 0.62019 -0.06114 0.02794  0.00475  396 ASP   C CB  
18329 C  CG  . ASP   C 381 ? 0.68858 0.59218 0.66215 -0.06189 0.02582  0.00249  396 ASP   C CG  
18330 O  OD1 . ASP   C 381 ? 0.67053 0.57933 0.65595 -0.05152 0.01852  0.00554  396 ASP   C OD1 
18331 O  OD2 . ASP   C 381 ? 0.63455 0.55328 0.61106 -0.07317 0.03162  -0.00262 396 ASP   C OD2 
18336 N  N   . HIS   C 382 ? 0.71533 0.56512 0.64886 -0.04982 0.02582  0.01053  397 HIS   C N   
18337 C  CA  . HIS   C 382 ? 0.77280 0.59618 0.68327 -0.05134 0.02949  0.01204  397 HIS   C CA  
18338 C  C   . HIS   C 382 ? 0.76237 0.58206 0.67312 -0.04069 0.02406  0.01561  397 HIS   C C   
18339 O  O   . HIS   C 382 ? 0.76833 0.56381 0.65933 -0.03821 0.02496  0.01811  397 HIS   C O   
18340 C  CB  . HIS   C 382 ? 0.80768 0.63285 0.70984 -0.06555 0.03899  0.00723  397 HIS   C CB  
18341 C  CG  . HIS   C 382 ? 0.78316 0.60400 0.67660 -0.07858 0.04619  0.00335  397 HIS   C CG  
18342 N  ND1 . HIS   C 382 ? 0.87234 0.66055 0.73915 -0.08354 0.05139  0.00419  397 HIS   C ND1 
18343 C  CD2 . HIS   C 382 ? 0.77779 0.62243 0.68429 -0.08778 0.04934  -0.00162 397 HIS   C CD2 
18344 C  CE1 . HIS   C 382 ? 0.88593 0.67686 0.74937 -0.09636 0.05781  -0.00027 397 HIS   C CE1 
18345 N  NE2 . HIS   C 382 ? 0.80432 0.63077 0.69241 -0.09937 0.05650  -0.00400 397 HIS   C NE2 
18353 N  N   . MET   C 383 ? 0.77610 0.61793 0.70695 -0.03438 0.01880  0.01580  398 MET   C N   
18354 C  CA  . MET   C 383 ? 0.85026 0.68954 0.78104 -0.02594 0.01440  0.01845  398 MET   C CA  
18355 C  C   . MET   C 383 ? 0.82974 0.68623 0.77978 -0.01669 0.00671  0.01985  398 MET   C C   
18356 O  O   . MET   C 383 ? 0.80759 0.67924 0.76905 -0.01444 0.00559  0.01900  398 MET   C O   
18357 C  CB  . MET   C 383 ? 0.79688 0.64227 0.72648 -0.03133 0.01938  0.01603  398 MET   C CB  
18358 C  CG  . MET   C 383 ? 0.78556 0.65353 0.72679 -0.04024 0.02468  0.01117  398 MET   C CG  
18359 S  SD  . MET   C 383 ? 0.95285 0.81976 0.88293 -0.05091 0.03363  0.00747  398 MET   C SD  
18360 C  CE  . MET   C 383 ? 0.79297 0.69612 0.74308 -0.05723 0.03718  0.00172  398 MET   C CE  
18370 N  N   . PRO   C 384 ? 0.73104 0.58452 0.68364 -0.01120 0.00171  0.02189  399 PRO   C N   
18371 C  CA  . PRO   C 384 ? 0.73759 0.60721 0.70778 -0.00391 -0.00490 0.02270  399 PRO   C CA  
18372 C  C   . PRO   C 384 ? 0.72375 0.59285 0.69458 0.00337  -0.00957 0.02455  399 PRO   C C   
18373 O  O   . PRO   C 384 ? 0.63259 0.51581 0.61704 0.00719  -0.01303 0.02428  399 PRO   C O   
18374 C  CB  . PRO   C 384 ? 0.76553 0.62910 0.73472 -0.00059 -0.00843 0.02431  399 PRO   C CB  
18375 C  CG  . PRO   C 384 ? 0.73017 0.56971 0.67766 -0.00253 -0.00508 0.02554  399 PRO   C CG  
18376 C  CD  . PRO   C 384 ? 0.72701 0.56183 0.66547 -0.01180 0.00258  0.02324  399 PRO   C CD  
18384 N  N   . ASP   C 385 ? 0.71776 0.57045 0.67312 0.00523  -0.00950 0.02624  400 ASP   C N   
18385 C  CA  . ASP   C 385 ? 0.74809 0.60019 0.70264 0.01156  -0.01399 0.02769  400 ASP   C CA  
18386 C  C   . ASP   C 385 ? 0.72759 0.58046 0.67951 0.00864  -0.01030 0.02657  400 ASP   C C   
18387 O  O   . ASP   C 385 ? 0.75088 0.59861 0.69701 0.01245  -0.01266 0.02769  400 ASP   C O   
18388 C  CB  . ASP   C 385 ? 0.77770 0.61333 0.71699 0.01731  -0.01728 0.03033  400 ASP   C CB  
18389 C  CG  . ASP   C 385 ? 0.77952 0.61322 0.71937 0.02069  -0.02029 0.03140  400 ASP   C CG  
18390 O  OD1 . ASP   C 385 ? 0.76483 0.61294 0.72026 0.02047  -0.02239 0.03040  400 ASP   C OD1 
18391 O  OD2 . ASP   C 385 ? 0.84400 0.66109 0.76772 0.02414  -0.02038 0.03330  400 ASP   C OD2 
18396 N  N   . LEU   C 386 ? 0.72917 0.58972 0.68521 0.00189  -0.00449 0.02408  401 LEU   C N   
18397 C  CA  . LEU   C 386 ? 0.72665 0.59161 0.68228 -0.00086 -0.00051 0.02249  401 LEU   C CA  
18398 C  C   . LEU   C 386 ? 0.68709 0.55815 0.64903 0.00535  -0.00450 0.02317  401 LEU   C C   
18399 O  O   . LEU   C 386 ? 0.63049 0.51280 0.60467 0.00922  -0.00799 0.02309  401 LEU   C O   
18400 C  CB  . LEU   C 386 ? 0.72941 0.61119 0.69529 -0.00686 0.00453  0.01916  401 LEU   C CB  
18401 C  CG  . LEU   C 386 ? 0.72632 0.61664 0.69226 -0.01146 0.01040  0.01640  401 LEU   C CG  
18402 C  CD1 . LEU   C 386 ? 0.69923 0.60612 0.67319 -0.01833 0.01515  0.01278  401 LEU   C CD1 
18403 C  CD2 . LEU   C 386 ? 0.78060 0.68080 0.75466 -0.00495 0.00826  0.01657  401 LEU   C CD2 
18415 N  N   . LYS   C 387 ? 0.71258 0.57498 0.66473 0.00577  -0.00348 0.02366  402 LYS   C N   
18416 C  CA  . LYS   C 387 ? 0.70795 0.57423 0.66331 0.01007  -0.00580 0.02378  402 LYS   C CA  
18417 C  C   . LYS   C 387 ? 0.70640 0.57206 0.65662 0.00708  -0.00054 0.02241  402 LYS   C C   
18418 O  O   . LYS   C 387 ? 0.67089 0.52796 0.61070 0.00211  0.00376  0.02203  402 LYS   C O   
18419 C  CB  . LYS   C 387 ? 0.73526 0.59146 0.68283 0.01483  -0.01138 0.02585  402 LYS   C CB  
18420 C  CG  . LYS   C 387 ? 0.84908 0.70499 0.79904 0.01823  -0.01667 0.02718  402 LYS   C CG  
18421 C  CD  . LYS   C 387 ? 0.84929 0.71933 0.81481 0.01980  -0.01911 0.02629  402 LYS   C CD  
18422 C  CE  . LYS   C 387 ? 0.94177 0.81278 0.90914 0.02417  -0.02557 0.02726  402 LYS   C CE  
18423 N  NZ  . LYS   C 387 ? 0.90660 0.76688 0.86296 0.02613  -0.02736 0.02901  402 LYS   C NZ  
18437 N  N   . PRO   C 388 ? 0.72644 0.59978 0.68225 0.00998  -0.00036 0.02156  403 PRO   C N   
18438 C  CA  . PRO   C 388 ? 0.68269 0.55549 0.63315 0.00807  0.00449  0.02028  403 PRO   C CA  
18439 C  C   . PRO   C 388 ? 0.67261 0.53029 0.60970 0.00879  0.00316  0.02173  403 PRO   C C   
18440 O  O   . PRO   C 388 ? 0.66559 0.51705 0.59980 0.01235  -0.00214 0.02334  403 PRO   C O   
18441 C  CB  . PRO   C 388 ? 0.73050 0.61559 0.69059 0.01261  0.00488  0.01913  403 PRO   C CB  
18442 C  CG  . PRO   C 388 ? 0.62684 0.51165 0.59217 0.01700  -0.00090 0.02046  403 PRO   C CG  
18443 C  CD  . PRO   C 388 ? 0.63389 0.51632 0.60030 0.01500  -0.00375 0.02152  403 PRO   C CD  
18451 N  N   . ILE   C 389 ? 0.69099 0.54423 0.61981 0.00512  0.00816  0.02080  404 ILE   C N   
18452 C  CA  . ILE   C 389 ? 0.76878 0.60806 0.68413 0.00555  0.00768  0.02196  404 ILE   C CA  
18453 C  C   . ILE   C 389 ? 0.78997 0.63267 0.70607 0.00771  0.00919  0.02092  404 ILE   C C   
18454 O  O   . ILE   C 389 ? 0.78436 0.61933 0.69405 0.01029  0.00620  0.02187  404 ILE   C O   
18455 C  CB  . ILE   C 389 ? 0.78671 0.61460 0.68880 -0.00033 0.01251  0.02185  404 ILE   C CB  
18456 C  CG1 . ILE   C 389 ? 0.80884 0.62741 0.70519 -0.00138 0.01087  0.02340  404 ILE   C CG1 
18457 C  CG2 . ILE   C 389 ? 0.83622 0.65084 0.72434 0.00036  0.01272  0.02283  404 ILE   C CG2 
18458 C  CD1 . ILE   C 389 ? 0.80540 0.61238 0.68833 -0.00866 0.01721  0.02269  404 ILE   C CD1 
18470 N  N   . SER   C 390 ? 0.68365 0.53835 0.60671 0.00690  0.01397  0.01875  405 SER   C N   
18471 C  CA  . SER   C 390 ? 0.69671 0.55352 0.61867 0.00972  0.01630  0.01774  405 SER   C CA  
18472 C  C   . SER   C 390 ? 0.68799 0.56192 0.62174 0.01285  0.01903  0.01584  405 SER   C C   
18473 O  O   . SER   C 390 ? 0.65356 0.53910 0.59618 0.01145  0.01978  0.01490  405 SER   C O   
18474 C  CB  . SER   C 390 ? 0.71286 0.56266 0.62374 0.00562  0.02106  0.01697  405 SER   C CB  
18475 O  OG  . SER   C 390 ? 0.67524 0.53287 0.58773 -0.00005 0.02644  0.01492  405 SER   C OG  
18481 N  N   . ALA   C 391 ? 0.68196 0.55702 0.61453 0.01762  0.02066  0.01524  406 ALA   C N   
18482 C  CA  . ALA   C 391 ? 0.66692 0.55663 0.60830 0.02323  0.02296  0.01381  406 ALA   C CA  
18483 C  C   . ALA   C 391 ? 0.63413 0.54092 0.58119 0.02037  0.02821  0.01116  406 ALA   C C   
18484 O  O   . ALA   C 391 ? 0.64970 0.55465 0.59085 0.01437  0.03176  0.01000  406 ALA   C O   
18485 C  CB  . ALA   C 391 ? 0.60069 0.48497 0.53569 0.02915  0.02480  0.01366  406 ALA   C CB  
18491 N  N   . PRO   C 392 ? 0.65243 0.57678 0.61035 0.02422  0.02901  0.00982  407 PRO   C N   
18492 C  CA  . PRO   C 392 ? 0.59004 0.53491 0.55381 0.02160  0.03426  0.00642  407 PRO   C CA  
18493 C  C   . PRO   C 392 ? 0.54894 0.50014 0.50872 0.02594  0.03916  0.00459  407 PRO   C C   
18494 O  O   . PRO   C 392 ? 0.56914 0.51271 0.52428 0.03399  0.03862  0.00590  407 PRO   C O   
18495 C  CB  . PRO   C 392 ? 0.62430 0.58643 0.60045 0.02637  0.03282  0.00574  407 PRO   C CB  
18496 C  CG  . PRO   C 392 ? 0.60370 0.55407 0.57884 0.03424  0.02823  0.00865  407 PRO   C CG  
18497 C  CD  . PRO   C 392 ? 0.63299 0.55992 0.59755 0.03116  0.02535  0.01106  407 PRO   C CD  
18505 N  N   . GLU   C 393 ? 0.60746 0.57219 0.56792 0.02004  0.04441  0.00126  408 GLU   C N   
18506 C  CA  . GLU   C 393 ? 0.60736 0.58238 0.56512 0.02383  0.04962  -0.00116 408 GLU   C CA  
18507 C  C   . GLU   C 393 ? 0.58903 0.59380 0.55810 0.02975  0.05226  -0.00442 408 GLU   C C   
18508 O  O   . GLU   C 393 ? 0.61056 0.63360 0.58724 0.02280  0.05416  -0.00750 408 GLU   C O   
18509 C  CB  . GLU   C 393 ? 0.66234 0.63448 0.61260 0.01329  0.05423  -0.00327 408 GLU   C CB  
18510 C  CG  . GLU   C 393 ? 0.66331 0.64933 0.61171 0.01656  0.06006  -0.00640 408 GLU   C CG  
18511 C  CD  . GLU   C 393 ? 0.71837 0.69752 0.65720 0.00590  0.06461  -0.00817 408 GLU   C CD  
18512 O  OE1 . GLU   C 393 ? 0.68724 0.65119 0.62026 -0.00400 0.06364  -0.00709 408 GLU   C OE1 
18513 O  OE2 . GLU   C 393 ? 0.67509 0.66327 0.61105 0.00792  0.06938  -0.01063 408 GLU   C OE2 
18520 N  N   . ARG   C 394 ? 0.59209 0.60134 0.56087 0.04267  0.05262  -0.00390 409 ARG   C N   
18521 C  CA  . ARG   C 394 ? 0.63376 0.67063 0.61204 0.05150  0.05437  -0.00643 409 ARG   C CA  
18522 C  C   . ARG   C 394 ? 0.64127 0.70332 0.62157 0.05040  0.06068  -0.01133 409 ARG   C C   
18523 O  O   . ARG   C 394 ? 0.64611 0.70103 0.61846 0.04626  0.06401  -0.01219 409 ARG   C O   
18524 C  CB  . ARG   C 394 ? 0.66218 0.69117 0.63625 0.06702  0.05276  -0.00375 409 ARG   C CB  
18525 C  CG  . ARG   C 394 ? 0.66295 0.67148 0.63618 0.06797  0.04691  0.00026  409 ARG   C CG  
18526 C  CD  . ARG   C 394 ? 0.63722 0.64324 0.60751 0.08286  0.04618  0.00200  409 ARG   C CD  
18527 N  NE  . ARG   C 394 ? 0.60912 0.64375 0.58583 0.09284  0.04933  -0.00077 409 ARG   C NE  
18528 C  CZ  . ARG   C 394 ? 0.57831 0.63413 0.56665 0.09439  0.04789  -0.00209 409 ARG   C CZ  
18529 N  NH1 . ARG   C 394 ? 0.60982 0.66004 0.60455 0.08695  0.04346  -0.00067 409 ARG   C NH1 
18530 N  NH2 . ARG   C 394 ? 0.54468 0.62910 0.53816 0.10404  0.05096  -0.00507 409 ARG   C NH2 
18544 N  N   . LEU   C 395 ? 0.57684 0.67023 0.56801 0.05406  0.06233  -0.01488 410 LEU   C N   
18545 C  CA  . LEU   C 395 ? 0.67142 0.79545 0.66641 0.05364  0.06827  -0.02045 410 LEU   C CA  
18546 C  C   . LEU   C 395 ? 0.64344 0.77608 0.63482 0.07153  0.07018  -0.02036 410 LEU   C C   
18547 O  O   . LEU   C 395 ? 0.61696 0.74689 0.60833 0.08526  0.06737  -0.01768 410 LEU   C O   
18548 C  CB  . LEU   C 395 ? 0.60964 0.76661 0.61800 0.04841  0.06926  -0.02506 410 LEU   C CB  
18549 C  CG  . LEU   C 395 ? 0.59960 0.79605 0.61407 0.04885  0.07523  -0.03185 410 LEU   C CG  
18550 C  CD1 . LEU   C 395 ? 0.69041 0.88711 0.70046 0.03161  0.08047  -0.03570 410 LEU   C CD1 
18551 C  CD2 . LEU   C 395 ? 0.57265 0.80333 0.60073 0.04937  0.07485  -0.03575 410 LEU   C CD2 
18563 N  N   . ARG   C 396 ? 0.69645 0.83842 0.68338 0.07161  0.07535  -0.02334 411 ARG   C N   
18564 C  CA  . ARG   C 396 ? 0.70935 0.86323 0.69230 0.08912  0.07813  -0.02402 411 ARG   C CA  
18565 C  C   . ARG   C 396 ? 0.74437 0.94199 0.73954 0.09584  0.08014  -0.02905 411 ARG   C C   
18566 O  O   . ARG   C 396 ? 0.66752 0.89409 0.66990 0.08623  0.08418  -0.03494 411 ARG   C O   
18567 C  CB  . ARG   C 396 ? 0.74383 0.89287 0.71764 0.08699  0.08298  -0.02556 411 ARG   C CB  
18568 C  CG  . ARG   C 396 ? 0.77336 0.92919 0.74018 0.10643  0.08589  -0.02558 411 ARG   C CG  
18569 C  CD  . ARG   C 396 ? 0.79708 0.95559 0.75686 0.10415  0.09139  -0.02825 411 ARG   C CD  
18570 N  NE  . ARG   C 396 ? 1.00449 1.16909 0.95652 0.12407  0.09435  -0.02820 411 ARG   C NE  
18571 C  CZ  . ARG   C 396 ? 0.93690 1.13956 0.89506 0.13542  0.09771  -0.03268 411 ARG   C CZ  
18572 N  NH1 . ARG   C 396 ? 0.93439 1.17506 0.90743 0.12757  0.09879  -0.03822 411 ARG   C NH1 
18573 N  NH2 . ARG   C 396 ? 0.99599 1.19887 0.94411 0.15528  0.10028  -0.03182 411 ARG   C NH2 
18587 N  N   . SER   C 397 ? 0.62424 0.82705 0.62087 0.11204  0.07754  -0.02701 412 SER   C N   
18588 C  CA  . SER   C 397 ? 0.61673 0.86162 0.62425 0.12108  0.07878  -0.03142 412 SER   C CA  
18589 C  C   . SER   C 397 ? 0.61345 0.85278 0.61451 0.14403  0.07692  -0.02772 412 SER   C C   
18590 O  O   . SER   C 397 ? 0.68089 0.88439 0.67266 0.14812  0.07356  -0.02193 412 SER   C O   
18591 C  CB  . SER   C 397 ? 0.63614 0.89820 0.65750 0.10777  0.07642  -0.03389 412 SER   C CB  
18592 O  OG  . SER   C 397 ? 0.59024 0.89454 0.62217 0.11689  0.07731  -0.03835 412 SER   C OG  
18598 N  N   . GLY   C 398 ? 0.65809 0.93332 0.66299 0.15897  0.07943  -0.03135 413 GLY   C N   
18599 C  CA  . GLY   C 398 ? 0.66269 0.93408 0.65937 0.18256  0.07839  -0.02809 413 GLY   C CA  
18600 C  C   . GLY   C 398 ? 0.62826 0.91290 0.63414 0.18654  0.07425  -0.02757 413 GLY   C C   
18601 O  O   . GLY   C 398 ? 0.73677 1.00689 0.73386 0.20333  0.07240  -0.02343 413 GLY   C O   
18605 N  N   . TRP   C 399 ? 0.68524 0.99592 0.70740 0.17074  0.07315  -0.03183 414 TRP   C N   
18606 C  CA  . TRP   C 399 ? 0.65183 0.97925 0.68421 0.17289  0.06943  -0.03214 414 TRP   C CA  
18607 C  C   . TRP   C 399 ? 0.66901 0.98626 0.71080 0.15091  0.06616  -0.03196 414 TRP   C C   
18608 O  O   . TRP   C 399 ? 0.66832 0.98437 0.71506 0.15270  0.06212  -0.03006 414 TRP   C O   
18609 C  CB  . TRP   C 399 ? 0.57501 0.95795 0.61900 0.18013  0.07185  -0.03908 414 TRP   C CB  
18610 C  CG  . TRP   C 399 ? 0.67336 1.08642 0.72843 0.16069  0.07561  -0.04640 414 TRP   C CG  
18611 C  CD1 . TRP   C 399 ? 0.70594 1.12673 0.75759 0.15661  0.08062  -0.04979 414 TRP   C CD1 
18612 C  CD2 . TRP   C 399 ? 0.69775 1.13581 0.76745 0.14184  0.07528  -0.05152 414 TRP   C CD2 
18613 N  NE1 . TRP   C 399 ? 0.75635 1.20519 0.81920 0.13597  0.08362  -0.05681 414 TRP   C NE1 
18614 C  CE2 . TRP   C 399 ? 0.67818 1.13745 0.75166 0.12639  0.08061  -0.05806 414 TRP   C CE2 
18615 C  CE3 . TRP   C 399 ? 0.63790 1.08148 0.71682 0.13609  0.07138  -0.05136 414 TRP   C CE3 
18616 C  CZ2 . TRP   C 399 ? 0.70912 1.19335 0.79385 0.10494  0.08258  -0.06455 414 TRP   C CZ2 
18617 C  CZ3 . TRP   C 399 ? 0.64056 1.10942 0.73130 0.11537  0.07306  -0.05766 414 TRP   C CZ3 
18618 C  CH2 . TRP   C 399 ? 0.68059 1.16877 0.77347 0.09974  0.07882  -0.06424 414 TRP   C CH2 
18629 N  N   . LEU   C 400 ? 0.62894 0.93818 0.67218 0.13102  0.06796  -0.03381 415 LEU   C N   
18630 C  CA  . LEU   C 400 ? 0.56586 0.86084 0.61479 0.11118  0.06526  -0.03318 415 LEU   C CA  
18631 C  C   . LEU   C 400 ? 0.59402 0.83971 0.63189 0.10811  0.06193  -0.02636 415 LEU   C C   
18632 O  O   . LEU   C 400 ? 0.59949 0.82372 0.62628 0.11022  0.06366  -0.02431 415 LEU   C O   
18633 C  CB  . LEU   C 400 ? 0.58100 0.89320 0.63531 0.09087  0.06956  -0.03915 415 LEU   C CB  
18634 C  CG  . LEU   C 400 ? 0.71825 1.07411 0.78656 0.08288  0.07135  -0.04620 415 LEU   C CG  
18635 C  CD1 . LEU   C 400 ? 0.75423 1.12539 0.82402 0.06320  0.07719  -0.05265 415 LEU   C CD1 
18636 C  CD2 . LEU   C 400 ? 0.72548 1.07337 0.80015 0.07589  0.06677  -0.04427 415 LEU   C CD2 
18648 N  N   . ASN   C 401 ? 0.54655 0.77596 0.58751 0.10309  0.05717  -0.02320 416 ASN   C N   
18649 C  CA  . ASN   C 401 ? 0.57935 0.76606 0.61164 0.09834  0.05353  -0.01745 416 ASN   C CA  
18650 C  C   . ASN   C 401 ? 0.61502 0.79396 0.65050 0.07737  0.05336  -0.01869 416 ASN   C C   
18651 O  O   . ASN   C 401 ? 0.59368 0.77710 0.63694 0.06916  0.05095  -0.01918 416 ASN   C O   
18652 C  CB  . ASN   C 401 ? 0.59915 0.77279 0.63151 0.10730  0.04861  -0.01325 416 ASN   C CB  
18653 C  CG  . ASN   C 401 ? 0.59028 0.72486 0.61568 0.10036  0.04466  -0.00828 416 ASN   C CG  
18654 O  OD1 . ASN   C 401 ? 0.58927 0.70263 0.60639 0.09407  0.04552  -0.00699 416 ASN   C OD1 
18655 N  ND2 . ASN   C 401 ? 0.57477 0.70097 0.60340 0.10168  0.04025  -0.00567 416 ASN   C ND2 
18662 N  N   . GLY   C 402 ? 0.56163 0.72763 0.58963 0.06918  0.05621  -0.01912 417 GLY   C N   
18663 C  CA  . GLY   C 402 ? 0.60541 0.76581 0.63363 0.05013  0.05758  -0.02098 417 GLY   C CA  
18664 C  C   . GLY   C 402 ? 0.57570 0.69696 0.59298 0.04423  0.05508  -0.01626 417 GLY   C C   
18665 O  O   . GLY   C 402 ? 0.57043 0.67210 0.57886 0.05270  0.05413  -0.01292 417 GLY   C O   
18669 N  N   . ILE   C 403 ? 0.52362 0.63372 0.54051 0.02976  0.05422  -0.01619 418 ILE   C N   
18670 C  CA  . ILE   C 403 ? 0.60358 0.68036 0.60959 0.02259  0.05245  -0.01261 418 ILE   C CA  
18671 C  C   . ILE   C 403 ? 0.58657 0.66564 0.58790 0.00755  0.05767  -0.01625 418 ILE   C C   
18672 O  O   . ILE   C 403 ? 0.56813 0.65742 0.57340 -0.00328 0.05940  -0.01920 418 ILE   C O   
18673 C  CB  . ILE   C 403 ? 0.57374 0.63116 0.58050 0.02045  0.04655  -0.00867 418 ILE   C CB  
18674 C  CG1 . ILE   C 403 ? 0.57995 0.63790 0.59164 0.03404  0.04214  -0.00588 418 ILE   C CG1 
18675 C  CG2 . ILE   C 403 ? 0.57881 0.60414 0.57364 0.01534  0.04445  -0.00507 418 ILE   C CG2 
18676 C  CD1 . ILE   C 403 ? 0.56692 0.60610 0.56955 0.04418  0.04088  -0.00260 418 ILE   C CD1 
18688 N  N   . LYS   C 404 ? 0.61107 0.67956 0.60272 0.00633  0.06064  -0.01623 419 LYS   C N   
18689 C  CA  . LYS   C 404 ? 0.60867 0.67743 0.59372 -0.00807 0.06629  -0.01977 419 LYS   C CA  
18690 C  C   . LYS   C 404 ? 0.60702 0.64699 0.58262 -0.01875 0.06443  -0.01697 419 LYS   C C   
18691 O  O   . LYS   C 404 ? 0.60280 0.64484 0.57537 -0.03208 0.06830  -0.02004 419 LYS   C O   
18692 C  CB  . LYS   C 404 ? 0.62229 0.68811 0.59932 -0.00554 0.07005  -0.02050 419 LYS   C CB  
18693 C  CG  . LYS   C 404 ? 0.64861 0.74317 0.63296 0.00593  0.07265  -0.02354 419 LYS   C CG  
18694 C  CD  . LYS   C 404 ? 0.63377 0.72955 0.61024 0.00516  0.07791  -0.02568 419 LYS   C CD  
18695 C  CE  . LYS   C 404 ? 0.68456 0.74853 0.64955 0.01160  0.07509  -0.02041 419 LYS   C CE  
18696 N  NZ  . LYS   C 404 ? 0.67369 0.73359 0.62908 0.00733  0.08024  -0.02227 419 LYS   C NZ  
18710 N  N   . HIS   C 405 ? 0.63059 0.64362 0.60020 -0.01306 0.05886  -0.01143 420 HIS   C N   
18711 C  CA  . HIS   C 405 ? 0.66116 0.64661 0.62023 -0.02064 0.05671  -0.00844 420 HIS   C CA  
18712 C  C   . HIS   C 405 ? 0.65418 0.62313 0.61453 -0.01200 0.04901  -0.00326 420 HIS   C C   
18713 O  O   . HIS   C 405 ? 0.55393 0.52376 0.51757 -0.00128 0.04620  -0.00147 420 HIS   C O   
18714 C  CB  . HIS   C 405 ? 0.65392 0.62087 0.59800 -0.02589 0.05992  -0.00803 420 HIS   C CB  
18715 C  CG  . HIS   C 405 ? 0.67307 0.65628 0.61509 -0.03432 0.06791  -0.01341 420 HIS   C CG  
18716 N  ND1 . HIS   C 405 ? 0.71058 0.69461 0.64691 -0.04858 0.07323  -0.01688 420 HIS   C ND1 
18717 C  CD2 . HIS   C 405 ? 0.73117 0.73074 0.67526 -0.03084 0.07189  -0.01627 420 HIS   C CD2 
18718 C  CE1 . HIS   C 405 ? 0.75353 0.75498 0.68915 -0.05445 0.08015  -0.02196 420 HIS   C CE1 
18719 N  NE2 . HIS   C 405 ? 0.73988 0.75194 0.68075 -0.04332 0.07927  -0.02162 420 HIS   C NE2 
18728 N  N   . TRP   C 406 ? 0.61637 0.56985 0.57284 -0.01695 0.04606  -0.00112 421 TRP   C N   
18729 C  CA  . TRP   C 406 ? 0.63301 0.57161 0.59013 -0.01011 0.03882  0.00334  421 TRP   C CA  
18730 C  C   . TRP   C 406 ? 0.65484 0.57174 0.60109 -0.01658 0.03723  0.00549  421 TRP   C C   
18731 O  O   . TRP   C 406 ? 0.60811 0.52706 0.55523 -0.02303 0.03852  0.00432  421 TRP   C O   
18732 C  CB  . TRP   C 406 ? 0.56187 0.51638 0.53314 -0.00448 0.03567  0.00323  421 TRP   C CB  
18733 C  CG  . TRP   C 406 ? 0.61003 0.55148 0.58249 0.00225  0.02867  0.00722  421 TRP   C CG  
18734 C  CD1 . TRP   C 406 ? 0.60124 0.52694 0.56717 0.00749  0.02528  0.01002  421 TRP   C CD1 
18735 C  CD2 . TRP   C 406 ? 0.55573 0.50008 0.53620 0.00362  0.02452  0.00833  421 TRP   C CD2 
18736 N  NE1 . TRP   C 406 ? 0.63856 0.55818 0.60801 0.01153  0.01942  0.01248  421 TRP   C NE1 
18737 C  CE2 . TRP   C 406 ? 0.56921 0.49969 0.54769 0.00961  0.01878  0.01168  421 TRP   C CE2 
18738 C  CE3 . TRP   C 406 ? 0.57338 0.53131 0.56226 -0.00020 0.02529  0.00650  421 TRP   C CE3 
18739 C  CZ2 . TRP   C 406 ? 0.55814 0.48810 0.54297 0.01213  0.01385  0.01330  421 TRP   C CZ2 
18740 C  CZ3 . TRP   C 406 ? 0.56121 0.51739 0.55625 0.00280  0.02021  0.00846  421 TRP   C CZ3 
18741 C  CH2 . TRP   C 406 ? 0.58579 0.52814 0.57889 0.00903  0.01457  0.01185  421 TRP   C CH2 
18752 N  N   . GLN   C 407 ? 0.63836 0.53458 0.57339 -0.01442 0.03460  0.00852  422 GLN   C N   
18753 C  CA  . GLN   C 407 ? 0.70222 0.57681 0.62435 -0.01837 0.03306  0.01085  422 GLN   C CA  
18754 C  C   . GLN   C 407 ? 0.66624 0.53632 0.59321 -0.01314 0.02616  0.01372  422 GLN   C C   
18755 O  O   . GLN   C 407 ? 0.61914 0.49065 0.55178 -0.00559 0.02114  0.01542  422 GLN   C O   
18756 C  CB  . GLN   C 407 ? 0.71648 0.57311 0.62447 -0.01722 0.03280  0.01272  422 GLN   C CB  
18757 C  CG  . GLN   C 407 ? 0.76426 0.61874 0.66240 -0.02475 0.04015  0.01019  422 GLN   C CG  
18758 C  CD  . GLN   C 407 ? 0.78642 0.62820 0.67192 -0.03418 0.04435  0.00951  422 GLN   C CD  
18759 O  OE1 . GLN   C 407 ? 0.81753 0.63942 0.69167 -0.03315 0.04141  0.01257  422 GLN   C OE1 
18760 N  NE2 . GLN   C 407 ? 0.77857 0.63177 0.66474 -0.04339 0.05162  0.00523  422 GLN   C NE2 
18769 N  N   . VAL   C 408 ? 0.70948 0.57349 0.63309 -0.01760 0.02632  0.01402  423 VAL   C N   
18770 C  CA  . VAL   C 408 ? 0.75780 0.61826 0.68568 -0.01291 0.02011  0.01650  423 VAL   C CA  
18771 C  C   . VAL   C 408 ? 0.72874 0.56826 0.64110 -0.01563 0.01995  0.01845  423 VAL   C C   
18772 O  O   . VAL   C 408 ? 0.73102 0.56197 0.63202 -0.02353 0.02589  0.01703  423 VAL   C O   
18773 C  CB  . VAL   C 408 ? 0.68298 0.56236 0.62660 -0.01328 0.01991  0.01470  423 VAL   C CB  
18774 C  CG1 . VAL   C 408 ? 0.63437 0.53457 0.59029 -0.01063 0.02185  0.01230  423 VAL   C CG1 
18775 C  CG2 . VAL   C 408 ? 0.78569 0.66456 0.72516 -0.02254 0.02487  0.01255  423 VAL   C CG2 
18785 N  N   . ASP   C 409 ? 0.74122 0.57228 0.65189 -0.00885 0.01338  0.02154  424 ASP   C N   
18786 C  CA  . ASP   C 409 ? 0.83315 0.64532 0.72945 -0.00837 0.01215  0.02383  424 ASP   C CA  
18787 C  C   . ASP   C 409 ? 0.78984 0.60748 0.69369 -0.00961 0.01134  0.02346  424 ASP   C C   
18788 O  O   . ASP   C 409 ? 0.75677 0.58617 0.67444 -0.00444 0.00606  0.02402  424 ASP   C O   
18789 C  CB  . ASP   C 409 ? 0.86628 0.66985 0.75701 0.00041  0.00529  0.02691  424 ASP   C CB  
18790 C  CG  . ASP   C 409 ? 0.95637 0.74370 0.83394 0.00403  0.00278  0.02949  424 ASP   C CG  
18791 O  OD1 . ASP   C 409 ? 0.92395 0.70072 0.79218 -0.00097 0.00742  0.02919  424 ASP   C OD1 
18792 O  OD2 . ASP   C 409 ? 0.93609 0.72139 0.81170 0.01198  -0.00362 0.03158  424 ASP   C OD2 
18797 N  N   . TYR   C 410 ? 0.78237 0.59049 0.67599 -0.01707 0.01698  0.02232  425 TYR   C N   
18798 C  CA  . TYR   C 410 ? 0.81084 0.62505 0.71136 -0.02012 0.01750  0.02123  425 TYR   C CA  
18799 C  C   . TYR   C 410 ? 0.84984 0.65258 0.74558 -0.01309 0.01194  0.02445  425 TYR   C C   
18800 O  O   . TYR   C 410 ? 0.84274 0.65441 0.74890 -0.01284 0.01008  0.02401  425 TYR   C O   
18801 C  CB  . TYR   C 410 ? 0.82447 0.63170 0.71381 -0.03208 0.02629  0.01826  425 TYR   C CB  
18802 C  CG  . TYR   C 410 ? 0.81978 0.64365 0.71596 -0.03974 0.03210  0.01415  425 TYR   C CG  
18803 C  CD1 . TYR   C 410 ? 0.81576 0.66733 0.73343 -0.03846 0.03075  0.01185  425 TYR   C CD1 
18804 C  CD2 . TYR   C 410 ? 0.74206 0.55417 0.62232 -0.04762 0.03909  0.01249  425 TYR   C CD2 
18805 C  CE1 . TYR   C 410 ? 0.79958 0.66845 0.72328 -0.04391 0.03593  0.00796  425 TYR   C CE1 
18806 C  CE2 . TYR   C 410 ? 0.79713 0.62680 0.68405 -0.05443 0.04445  0.00833  425 TYR   C CE2 
18807 C  CZ  . TYR   C 410 ? 0.79818 0.65714 0.70716 -0.05205 0.04269  0.00607  425 TYR   C CZ  
18808 O  OH  . TYR   C 410 ? 0.77663 0.65510 0.69204 -0.05730 0.04788  0.00181  425 TYR   C OH  
18818 N  N   . THR   C 411 ? 0.84463 0.62921 0.72497 -0.00679 0.00916  0.02753  426 THR   C N   
18819 C  CA  . THR   C 411 ? 0.90281 0.67641 0.77606 0.00082  0.00431  0.03044  426 THR   C CA  
18820 C  C   . THR   C 411 ? 0.97094 0.75468 0.85406 0.01109  -0.00443 0.03226  426 THR   C C   
18821 O  O   . THR   C 411 ? 1.02718 0.80756 0.90812 0.01800  -0.00918 0.03416  426 THR   C O   
18822 C  CB  . THR   C 411 ? 0.97501 0.72009 0.82072 0.00196  0.00749  0.03259  426 THR   C CB  
18823 O  OG1 . THR   C 411 ? 0.97657 0.71618 0.81435 0.00727  0.00516  0.03419  426 THR   C OG1 
18824 C  CG2 . THR   C 411 ? 0.93767 0.67081 0.77084 -0.01025 0.01730  0.03017  426 THR   C CG2 
18832 N  N   . GLY   C 412 ? 1.08664 0.88255 0.97949 0.01194  -0.00628 0.03143  427 GLY   C N   
18833 C  CA  . GLY   C 412 ? 1.17251 0.97856 1.07412 0.01957  -0.01371 0.03232  427 GLY   C CA  
18834 C  C   . GLY   C 412 ? 1.15816 0.95212 1.04490 0.02759  -0.01814 0.03485  427 GLY   C C   
18835 O  O   . GLY   C 412 ? 1.08643 0.86487 0.95592 0.02804  -0.01566 0.03598  427 GLY   C O   
18839 C  CHA . HEM   D .   ? 0.27136 0.31118 0.43268 0.03542  -0.07878 0.01490  501 HEM   A CHA 
18840 C  CHB . HEM   D .   ? 0.28026 0.33199 0.45973 0.02965  -0.07792 0.01260  501 HEM   A CHB 
18841 C  CHC . HEM   D .   ? 0.25987 0.29278 0.41607 0.01970  -0.07113 0.00831  501 HEM   A CHC 
18842 C  CHD . HEM   D .   ? 0.26879 0.29796 0.41627 0.02495  -0.07291 0.01089  501 HEM   A CHD 
18843 C  C1A . HEM   D .   ? 0.27648 0.32007 0.44391 0.03452  -0.07886 0.01458  501 HEM   A C1A 
18844 C  C2A . HEM   D .   ? 0.28636 0.33050 0.45661 0.03630  -0.07930 0.01539  501 HEM   A C2A 
18845 C  C3A . HEM   D .   ? 0.24057 0.28914 0.41679 0.03452  -0.07928 0.01467  501 HEM   A C3A 
18846 C  C4A . HEM   D .   ? 0.23328 0.28282 0.40946 0.03177  -0.07854 0.01348  501 HEM   A C4A 
18847 C  CMA . HEM   D .   ? 0.23081 0.28139 0.41150 0.03508  -0.07951 0.01496  501 HEM   A CMA 
18848 C  CAA . HEM   D .   ? 0.27521 0.31340 0.44010 0.03960  -0.07924 0.01684  501 HEM   A CAA 
18849 C  CBA . HEM   D .   ? 0.30842 0.35089 0.47114 0.04385  -0.08265 0.01587  501 HEM   A CBA 
18850 C  CGA . HEM   D .   ? 0.34010 0.37367 0.49503 0.04821  -0.08206 0.01754  501 HEM   A CGA 
18851 O  O1A . HEM   D .   ? 0.29364 0.31751 0.44471 0.04632  -0.07871 0.01908  501 HEM   A O1A 
18852 O  O2A . HEM   D .   ? 0.37718 0.41329 0.52856 0.05369  -0.08465 0.01711  501 HEM   A O2A 
18853 C  C1B . HEM   D .   ? 0.23966 0.28892 0.41575 0.02694  -0.07653 0.01138  501 HEM   A C1B 
18854 C  C2B . HEM   D .   ? 0.22218 0.27137 0.39917 0.02484  -0.07550 0.01045  501 HEM   A C2B 
18855 C  C3B . HEM   D .   ? 0.25158 0.29439 0.42118 0.02222  -0.07337 0.00935  501 HEM   A C3B 
18856 C  C4B . HEM   D .   ? 0.23909 0.27929 0.40414 0.02240  -0.07332 0.00944  501 HEM   A C4B 
18857 C  CMB . HEM   D .   ? 0.22397 0.27803 0.40777 0.02551  -0.07633 0.01072  501 HEM   A CMB 
18858 C  CAB . HEM   D .   ? 0.26028 0.29721 0.42456 0.01916  -0.07089 0.00807  501 HEM   A CAB 
18859 C  CBB . HEM   D .   ? 0.26071 0.30185 0.42885 0.01750  -0.07165 0.00698  501 HEM   A CBB 
18860 C  C1C . HEM   D .   ? 0.25125 0.28128 0.40298 0.02005  -0.07088 0.00854  501 HEM   A C1C 
18861 C  C2C . HEM   D .   ? 0.32591 0.34700 0.46730 0.01700  -0.06813 0.00733  501 HEM   A C2C 
18862 C  C3C . HEM   D .   ? 0.31304 0.33421 0.45295 0.01839  -0.06886 0.00797  501 HEM   A C3C 
18863 C  C4C . HEM   D .   ? 0.28305 0.31179 0.43114 0.02245  -0.07179 0.00971  501 HEM   A C4C 
18864 C  CMC . HEM   D .   ? 0.30540 0.31654 0.43720 0.01266  -0.06448 0.00553  501 HEM   A CMC 
18865 C  CAC . HEM   D .   ? 0.36150 0.37446 0.49127 0.01612  -0.06659 0.00710  501 HEM   A CAC 
18866 C  CBC . HEM   D .   ? 0.32599 0.32717 0.44572 0.01368  -0.06256 0.00637  501 HEM   A CBC 
18867 C  C1D . HEM   D .   ? 0.24920 0.28245 0.40110 0.02839  -0.07503 0.01231  501 HEM   A C1D 
18868 C  C2D . HEM   D .   ? 0.31328 0.34404 0.46190 0.03102  -0.07552 0.01366  501 HEM   A C2D 
18869 C  C3D . HEM   D .   ? 0.32221 0.35488 0.47368 0.03391  -0.07693 0.01481  501 HEM   A C3D 
18870 C  C4D . HEM   D .   ? 0.29129 0.32902 0.44917 0.03321  -0.07764 0.01418  501 HEM   A C4D 
18871 C  CMD . HEM   D .   ? 0.31082 0.33601 0.45223 0.03043  -0.07421 0.01372  501 HEM   A CMD 
18872 C  CAD . HEM   D .   ? 0.35124 0.37926 0.49792 0.03734  -0.07721 0.01651  501 HEM   A CAD 
18873 C  CBD . HEM   D .   ? 0.30913 0.34223 0.45264 0.04051  -0.08087 0.01535  501 HEM   A CBD 
18874 C  CGD . HEM   D .   ? 0.36231 0.38785 0.49860 0.04500  -0.08072 0.01740  501 HEM   A CGD 
18875 O  O1D . HEM   D .   ? 0.34746 0.36476 0.48256 0.04426  -0.07771 0.01926  501 HEM   A O1D 
18876 O  O2D . HEM   D .   ? 0.35494 0.38275 0.48562 0.04925  -0.08334 0.01696  501 HEM   A O2D 
18877 N  NA  . HEM   D .   ? 0.24031 0.28641 0.41082 0.03163  -0.07817 0.01338  501 HEM   A NA  
18878 N  NB  . HEM   D .   ? 0.20663 0.25112 0.37602 0.02554  -0.07538 0.01078  501 HEM   A NB  
18879 N  NC  . HEM   D .   ? 0.27525 0.30896 0.43015 0.02321  -0.07285 0.00994  501 HEM   A NC  
18880 N  ND  . HEM   D .   ? 0.27088 0.30918 0.42912 0.02982  -0.07655 0.01267  501 HEM   A ND  
18881 FE FE  . HEM   D .   ? 0.35434 0.39713 0.51888 0.02740  -0.07641 0.01139  501 HEM   A FE  
18912 S  S   . SO4   E .   ? 0.74524 1.03237 0.97786 -0.01281 -0.03419 -0.01954 502 SO4   A S   
18913 O  O1  . SO4   E .   ? 0.36516 0.64533 0.59177 -0.01881 -0.03055 -0.02062 502 SO4   A O1  
18914 O  O2  . SO4   E .   ? 0.54575 0.83487 0.78127 0.00378  -0.03833 -0.01544 502 SO4   A O2  
18915 O  O3  . SO4   E .   ? 0.45374 0.71422 0.68245 -0.01696 -0.03550 -0.01690 502 SO4   A O3  
18916 O  O4  . SO4   E .   ? 0.53101 0.84977 0.76919 -0.01921 -0.03201 -0.02546 502 SO4   A O4  
18917 S  S   . SO4   F .   ? 0.76760 1.11311 1.02675 0.01812  -0.04998 -0.01781 503 SO4   A S   
18918 O  O1  . SO4   F .   ? 0.84510 1.18466 1.10244 0.00138  -0.04607 -0.02127 503 SO4   A O1  
18919 O  O2  . SO4   F .   ? 0.65909 0.97556 0.91285 0.02654  -0.05202 -0.01194 503 SO4   A O2  
18920 O  O3  . SO4   F .   ? 1.06965 1.44590 1.33145 0.02545  -0.04925 -0.02051 503 SO4   A O3  
18921 O  O4  . SO4   F .   ? 0.71473 1.06454 0.97696 0.01913  -0.05220 -0.01782 503 SO4   A O4  
18922 S  S   . SO4   G .   ? 0.99645 1.11551 1.12853 0.05625  -0.10347 -0.00236 504 SO4   A S   
18923 O  O1  . SO4   G .   ? 0.77901 0.87926 0.90384 0.06309  -0.10214 0.00277  504 SO4   A O1  
18924 O  O2  . SO4   G .   ? 1.11839 1.25881 1.24813 0.06103  -0.10772 -0.00604 504 SO4   A O2  
18925 O  O3  . SO4   G .   ? 0.73363 0.84818 0.86657 0.04527  -0.10041 -0.00405 504 SO4   A O3  
18926 O  O4  . SO4   G .   ? 0.88211 1.00311 1.02151 0.05565  -0.10324 -0.00239 504 SO4   A O4  
18927 S  S   . SO4   H .   ? 1.26324 1.21479 1.27170 0.14585  -0.08917 0.03136  505 SO4   A S   
18928 O  O1  . SO4   H .   ? 1.61485 1.54090 1.60087 0.15056  -0.08553 0.03444  505 SO4   A O1  
18929 O  O2  . SO4   H .   ? 1.43676 1.41315 1.46357 0.13891  -0.09308 0.02854  505 SO4   A O2  
18930 O  O3  . SO4   H .   ? 1.13644 1.07825 1.15199 0.13409  -0.08478 0.03140  505 SO4   A O3  
18931 O  O4  . SO4   H .   ? 1.63348 1.59535 1.63744 0.15984  -0.09290 0.03078  505 SO4   A O4  
18932 S  S   . SO4   I .   ? 1.45098 1.38675 1.49109 0.02959  -0.04760 0.01953  506 SO4   A S   
18933 O  O1  . SO4   I .   ? 1.50399 1.43283 1.53559 0.02804  -0.04511 0.01846  506 SO4   A O1  
18934 O  O2  . SO4   I .   ? 1.38918 1.32681 1.42687 0.03019  -0.05143 0.01984  506 SO4   A O2  
18935 O  O3  . SO4   I .   ? 1.43486 1.37103 1.47906 0.03140  -0.04446 0.02117  506 SO4   A O3  
18936 O  O4  . SO4   I .   ? 1.39795 1.33843 1.44352 0.02873  -0.04906 0.01837  506 SO4   A O4  
18937 S  S   . SO4   J .   ? 0.80410 0.85295 0.97119 -0.03033 -0.05899 -0.01572 507 SO4   A S   
18938 O  O1  . SO4   J .   ? 0.62069 0.67530 0.79912 -0.01981 -0.06294 -0.01102 507 SO4   A O1  
18939 O  O2  . SO4   J .   ? 0.62657 0.68211 0.79531 -0.03358 -0.05977 -0.01801 507 SO4   A O2  
18940 O  O3  . SO4   J .   ? 0.67512 0.70007 0.82224 -0.03128 -0.05354 -0.01446 507 SO4   A O3  
18941 O  O4  . SO4   J .   ? 0.83023 0.89040 1.00269 -0.03678 -0.05930 -0.01973 507 SO4   A O4  
18942 C  CHA . HEM   K .   ? 0.87352 0.44645 0.47337 -0.07678 0.06777  -0.03518 501 HEM   B CHA 
18943 C  CHB . HEM   K .   ? 0.86615 0.43160 0.49301 -0.02205 0.07497  -0.01659 501 HEM   B CHB 
18944 C  CHC . HEM   K .   ? 0.86156 0.44480 0.49092 -0.02455 0.07123  -0.01544 501 HEM   B CHC 
18945 C  CHD . HEM   K .   ? 0.89533 0.49741 0.50698 -0.07095 0.05819  -0.03113 501 HEM   B CHD 
18946 C  C1A . HEM   K .   ? 0.90343 0.46920 0.50926 -0.06199 0.07044  -0.02989 501 HEM   B C1A 
18947 C  C2A . HEM   K .   ? 0.92991 0.48592 0.53420 -0.05756 0.07349  -0.02881 501 HEM   B C2A 
18948 C  C3A . HEM   K .   ? 0.89718 0.45143 0.50906 -0.04175 0.07517  -0.02349 501 HEM   B C3A 
18949 C  C4A . HEM   K .   ? 0.87498 0.43733 0.49323 -0.03648 0.07367  -0.02125 501 HEM   B C4A 
18950 C  CMA . HEM   K .   ? 0.91059 0.45656 0.52356 -0.03086 0.07835  -0.02050 501 HEM   B CMA 
18951 C  CAA . HEM   K .   ? 0.93120 0.48166 0.52647 -0.06977 0.07460  -0.03349 501 HEM   B CAA 
18952 C  CBA . HEM   K .   ? 0.94809 0.46193 0.51439 -0.07003 0.08588  -0.03503 501 HEM   B CBA 
18953 C  CGA . HEM   K .   ? 1.02805 0.53625 0.58574 -0.08216 0.08730  -0.03952 501 HEM   B CGA 
18954 O  O1A . HEM   K .   ? 0.97677 0.51153 0.55426 -0.08739 0.07921  -0.04056 501 HEM   B O1A 
18955 O  O2A . HEM   K .   ? 1.09017 0.56611 0.61971 -0.08659 0.09700  -0.04217 501 HEM   B O2A 
18956 C  C1B . HEM   K .   ? 0.83233 0.40376 0.46300 -0.01813 0.07455  -0.01497 501 HEM   B C1B 
18957 C  C2B . HEM   K .   ? 0.80377 0.37953 0.44233 -0.00419 0.07671  -0.01095 501 HEM   B C2B 
18958 C  C3B . HEM   K .   ? 0.84492 0.42563 0.48432 -0.00558 0.07586  -0.01081 501 HEM   B C3B 
18959 C  C4B . HEM   K .   ? 0.83152 0.41110 0.46335 -0.01959 0.07291  -0.01452 501 HEM   B C4B 
18960 C  CMB . HEM   K .   ? 0.83650 0.41274 0.48110 0.00954  0.07945  -0.00781 501 HEM   B CMB 
18961 C  CAB . HEM   K .   ? 0.82906 0.41653 0.47513 0.00491  0.07793  -0.00784 501 HEM   B CAB 
18962 C  CBB . HEM   K .   ? 0.85664 0.44284 0.50436 0.01780  0.08247  -0.00555 501 HEM   B CBB 
18963 C  C1C . HEM   K .   ? 0.87105 0.45801 0.49524 -0.03714 0.06741  -0.01904 501 HEM   B C1C 
18964 C  C2C . HEM   K .   ? 0.89720 0.48936 0.51894 -0.04159 0.06508  -0.01985 501 HEM   B C2C 
18965 C  C3C . HEM   K .   ? 0.86344 0.46068 0.48003 -0.05377 0.06131  -0.02404 501 HEM   B C3C 
18966 C  C4C . HEM   K .   ? 0.89795 0.49356 0.51396 -0.05820 0.06133  -0.02619 501 HEM   B C4C 
18967 C  CMC . HEM   K .   ? 0.89257 0.48510 0.51664 -0.03369 0.06702  -0.01676 501 HEM   B CMC 
18968 C  CAC . HEM   K .   ? 0.90747 0.51304 0.51944 -0.06207 0.05730  -0.02659 501 HEM   B CAC 
18969 C  CBC . HEM   K .   ? 0.87241 0.48435 0.48944 -0.05711 0.05528  -0.02381 501 HEM   B CBC 
18970 C  C1D . HEM   K .   ? 0.91244 0.51068 0.52063 -0.07672 0.05943  -0.03388 501 HEM   B C1D 
18971 C  C2D . HEM   K .   ? 0.90819 0.51520 0.51134 -0.09135 0.05664  -0.03992 501 HEM   B C2D 
18972 C  C3D . HEM   K .   ? 0.91485 0.51389 0.51479 -0.09393 0.05949  -0.04132 501 HEM   B C3D 
18973 C  C4D . HEM   K .   ? 0.90840 0.49332 0.51115 -0.07988 0.06389  -0.03589 501 HEM   B C4D 
18974 C  CMD . HEM   K .   ? 0.94755 0.57150 0.54887 -0.10167 0.05136  -0.04416 501 HEM   B CMD 
18975 C  CAD . HEM   K .   ? 0.98273 0.58801 0.57663 -0.10935 0.05848  -0.04795 501 HEM   B CAD 
18976 C  CBD . HEM   K .   ? 0.95552 0.52844 0.52037 -0.11883 0.06946  -0.05250 501 HEM   B CBD 
18977 C  CGD . HEM   K .   ? 1.08712 0.66651 0.64439 -0.13628 0.06924  -0.05996 501 HEM   B CGD 
18978 O  O1D . HEM   K .   ? 0.97173 0.57921 0.54824 -0.13786 0.06101  -0.06057 501 HEM   B O1D 
18979 O  O2D . HEM   K .   ? 1.10564 0.66186 0.63657 -0.14904 0.07770  -0.06563 501 HEM   B O2D 
18980 N  NA  . HEM   K .   ? 0.89025 0.45822 0.50414 -0.04891 0.07079  -0.02503 501 HEM   B NA  
18981 N  NB  . HEM   K .   ? 0.85418 0.42941 0.48131 -0.02716 0.07214  -0.01722 501 HEM   B NB  
18982 N  NC  . HEM   K .   ? 0.87294 0.46086 0.49310 -0.04769 0.06515  -0.02285 501 HEM   B NC  
18983 N  ND  . HEM   K .   ? 0.88722 0.47342 0.49545 -0.06983 0.06369  -0.03170 501 HEM   B ND  
18984 FE FE  . HEM   K .   ? 0.86354 0.43823 0.47775 -0.04866 0.06913  -0.02433 501 HEM   B FE  
19015 S  S   . SO4   L .   ? 1.34433 1.24514 1.26058 -0.04801 -0.03384 -0.02319 502 SO4   B S   
19016 O  O1  . SO4   L .   ? 1.33049 1.21261 1.23918 -0.04310 -0.02965 -0.01968 502 SO4   B O1  
19017 O  O2  . SO4   L .   ? 1.29394 1.21127 1.20606 -0.05636 -0.03684 -0.02883 502 SO4   B O2  
19018 O  O3  . SO4   L .   ? 1.42972 1.31856 1.33913 -0.05449 -0.02875 -0.02551 502 SO4   B O3  
19019 O  O4  . SO4   L .   ? 1.28575 1.20060 1.21909 -0.03803 -0.03973 -0.01901 502 SO4   B O4  
19020 C  CHA . HEM   M .   ? 0.57233 1.22906 0.73747 0.10857  0.05711  -0.07796 501 HEM   C CHA 
19021 C  CHB . HEM   M .   ? 0.58059 1.04555 0.71032 0.09876  0.04871  -0.05004 501 HEM   C CHB 
19022 C  CHC . HEM   M .   ? 0.63229 1.09156 0.76999 0.01495  0.05778  -0.06358 501 HEM   C CHC 
19023 C  CHD . HEM   M .   ? 0.72634 1.37287 0.89464 0.01031  0.07223  -0.09545 501 HEM   C CHD 
19024 C  C1A . HEM   M .   ? 0.62049 1.22239 0.77409 0.11439  0.05414  -0.06854 501 HEM   C C1A 
19025 C  C2A . HEM   M .   ? 0.59955 1.18013 0.74274 0.14009  0.05143  -0.06142 501 HEM   C C2A 
19026 C  C3A . HEM   M .   ? 0.58025 1.10781 0.71368 0.13604  0.04941  -0.05404 501 HEM   C C3A 
19027 C  C4A . HEM   M .   ? 0.54189 1.05536 0.67915 0.10929  0.05041  -0.05582 501 HEM   C C4A 
19028 C  CMA . HEM   M .   ? 0.60528 1.09279 0.72406 0.15602  0.04691  -0.04544 501 HEM   C CMA 
19029 C  CAA . HEM   M .   ? 0.66818 1.28214 0.81013 0.16761  0.05135  -0.06255 501 HEM   C CAA 
19030 C  CBA . HEM   M .   ? 0.76844 1.39341 0.91413 0.18060  0.04675  -0.06075 501 HEM   C CBA 
19031 C  CGA . HEM   M .   ? 0.79435 1.44949 0.93583 0.20934  0.04708  -0.06153 501 HEM   C CGA 
19032 O  O1A . HEM   M .   ? 0.79387 1.45104 0.93141 0.22025  0.04215  -0.05927 501 HEM   C O1A 
19033 O  O2A . HEM   M .   ? 0.65364 1.31653 0.78869 0.21738  0.05049  -0.06302 501 HEM   C O2A 
19034 C  C1B . HEM   M .   ? 0.55314 1.00339 0.68458 0.07548  0.04956  -0.05133 501 HEM   C C1B 
19035 C  C2B . HEM   M .   ? 0.64158 1.04335 0.76544 0.06676  0.04688  -0.04508 501 HEM   C C2B 
19036 C  C3B . HEM   M .   ? 0.61351 1.01377 0.73955 0.04486  0.04912  -0.04851 501 HEM   C C3B 
19037 C  C4B . HEM   M .   ? 0.58868 1.03624 0.72377 0.03743  0.05361  -0.05742 501 HEM   C C4B 
19038 C  CMB . HEM   M .   ? 0.63430 0.99480 0.74787 0.08073  0.04270  -0.03648 501 HEM   C CMB 
19039 C  CAB . HEM   M .   ? 0.63286 0.99056 0.75198 0.02986  0.04763  -0.04437 501 HEM   C CAB 
19040 C  CBB . HEM   M .   ? 0.62913 0.95035 0.74272 0.03733  0.04250  -0.03685 501 HEM   C CBB 
19041 C  C1C . HEM   M .   ? 0.65014 1.15528 0.79513 0.00611  0.06298  -0.07297 501 HEM   C C1C 
19042 C  C2C . HEM   M .   ? 0.66565 1.18002 0.80996 -0.01956 0.06887  -0.08007 501 HEM   C C2C 
19043 C  C3C . HEM   M .   ? 0.63920 1.20505 0.79193 -0.02207 0.07314  -0.08915 501 HEM   C C3C 
19044 C  C4C . HEM   M .   ? 0.73787 1.32907 0.89694 0.00357  0.06971  -0.08772 501 HEM   C C4C 
19045 C  CMC . HEM   M .   ? 0.61393 1.08454 0.74763 -0.03906 0.07008  -0.07736 501 HEM   C CMC 
19046 C  CAC . HEM   M .   ? 0.78205 1.37796 0.93643 -0.04741 0.08087  -0.09998 501 HEM   C CAC 
19047 C  CBC . HEM   M .   ? 0.77352 1.34197 0.91950 -0.06981 0.08407  -0.10074 501 HEM   C CBC 
19048 C  C1D . HEM   M .   ? 0.63284 1.30349 0.80571 0.03656  0.06881  -0.09390 501 HEM   C C1D 
19049 C  C2D . HEM   M .   ? 0.66198 1.39322 0.84433 0.04606  0.07095  -0.10196 501 HEM   C C2D 
19050 C  C3D . HEM   M .   ? 0.68401 1.41787 0.86539 0.07463  0.06645  -0.09674 501 HEM   C C3D 
19051 C  C4D . HEM   M .   ? 0.65060 1.32572 0.82196 0.08247  0.06170  -0.08565 501 HEM   C C4D 
19052 C  CMD . HEM   M .   ? 0.67546 1.45912 0.86607 0.02631  0.07767  -0.11473 501 HEM   C CMD 
19053 C  CAD . HEM   M .   ? 0.66518 1.44807 0.85053 0.09563  0.06542  -0.10100 501 HEM   C CAD 
19054 C  CBD . HEM   M .   ? 0.84779 1.64040 1.03520 0.10000  0.05884  -0.10060 501 HEM   C CBD 
19055 C  CGD . HEM   M .   ? 0.89932 1.71545 1.07942 0.12094  0.05407  -0.10128 501 HEM   C CGD 
19056 O  O1D . HEM   M .   ? 0.97180 1.79642 1.14582 0.13169  0.05570  -0.10201 501 HEM   C O1D 
19057 O  O2D . HEM   M .   ? 0.95990 1.78707 1.13951 0.12642  0.04883  -0.10136 501 HEM   C O2D 
19058 N  NA  . HEM   M .   ? 0.54081 1.09873 0.68944 0.09644  0.05363  -0.06464 501 HEM   C NA  
19059 N  NB  . HEM   M .   ? 0.56126 1.04033 0.70039 0.05668  0.05349  -0.05905 501 HEM   C NB  
19060 N  NC  . HEM   M .   ? 0.57813 1.12890 0.73117 0.02003  0.06382  -0.07760 501 HEM   C NC  
19061 N  ND  . HEM   M .   ? 0.56641 1.20626 0.73381 0.05902  0.06300  -0.08434 501 HEM   C ND  
19062 FE FE  . HEM   M .   ? 0.58148 1.13862 0.73436 0.05772  0.05845  -0.07136 501 HEM   C FE  
19093 C  C12 . A1H47 N .   ? 0.85275 1.54256 0.98518 0.12074  0.08528  -0.09153 502 A1H47 C C12 
19094 C  C13 . A1H47 N .   ? 0.76444 1.39902 0.88775 0.12536  0.08035  -0.08147 502 A1H47 C C13 
19095 C  C14 . A1H47 N .   ? 0.77081 1.37368 0.89464 0.10471  0.07848  -0.07895 502 A1H47 C C14 
19096 C  C15 . A1H47 N .   ? 0.81701 1.43932 0.94855 0.07892  0.08205  -0.08621 502 A1H47 C C15 
19097 C  C1  . A1H47 N .   ? 0.98014 1.75401 1.13085 0.08736  0.09473  -0.11114 502 A1H47 C C1  
19098 C  C10 . A1H47 N .   ? 1.18676 2.02218 1.33140 0.04683  0.11864  -0.13433 502 A1H47 C C10 
19099 C  C11 . A1H47 N .   ? 0.89847 1.60992 1.03954 0.09349  0.08897  -0.09937 502 A1H47 C C11 
19100 C  C16 . A1H47 N .   ? 0.73103 1.30471 0.86439 0.06016  0.07508  -0.07933 502 A1H47 C C16 
19101 C  C17 . A1H47 N .   ? 0.68271 1.21703 0.81196 0.04294  0.07353  -0.07562 502 A1H47 C C17 
19102 C  C18 . A1H47 N .   ? 0.70685 1.22889 0.83974 0.04494  0.06827  -0.07176 502 A1H47 C C18 
19103 C  C19 . A1H47 N .   ? 0.66632 1.24820 0.80935 0.07871  0.06606  -0.07474 502 A1H47 C C19 
19104 C  C2  . A1H47 N .   ? 1.11505 1.94534 1.26881 0.06538  0.10659  -0.12676 502 A1H47 C C2  
19105 C  C20 . A1H47 N .   ? 0.67925 1.27743 0.81948 0.07890  0.07115  -0.07883 502 A1H47 C C20 
19106 C  C21 . A1H47 N .   ? 0.82692 1.50335 0.96680 0.07282  0.08746  -0.09656 502 A1H47 C C21 
19107 C  C3  . A1H47 N .   ? 1.18779 2.01766 1.33806 0.03974  0.11470  -0.13298 502 A1H47 C C3  
19108 C  C4  . A1H47 N .   ? 1.12770 1.94969 1.27833 0.00875  0.11819  -0.13740 502 A1H47 C C4  
19109 C  C5  . A1H47 N .   ? 1.13798 1.95533 1.28232 -0.01555 0.12573  -0.14294 502 A1H47 C C5  
19110 C  C6  . A1H47 N .   ? 1.15555 1.97894 1.29493 -0.00867 0.12953  -0.14425 502 A1H47 C C6  
19111 C  C7  . A1H47 N .   ? 1.17231 2.00184 1.30183 -0.01000 0.13819  -0.14855 502 A1H47 C C7  
19112 C  C8  . A1H47 N .   ? 1.23479 2.07160 1.36841 0.02103  0.13168  -0.14290 502 A1H47 C C8  
19113 C  C9  . A1H47 N .   ? 1.18846 2.02154 1.32841 0.02243  0.12603  -0.14004 502 A1H47 C C9  
19114 N  N1  . A1H47 N .   ? 1.07580 1.85285 1.22443 0.06636  0.10113  -0.11676 502 A1H47 C N1  
19115 N  N2  . A1H47 N .   ? 1.14217 1.96253 1.27425 -0.02790 0.13714  -0.14934 502 A1H47 C N2  
19116 N  N3  . A1H47 N .   ? 0.81689 1.40655 0.94715 0.05910  0.08055  -0.08369 502 A1H47 C N3  
19117 N  N4  . A1H47 N .   ? 0.72451 1.26922 0.86445 0.06193  0.06452  -0.07127 502 A1H47 C N4  
19118 O  O1  . A1H47 N .   ? 0.97935 1.79404 1.13640 0.10221  0.09244  -0.11460 502 A1H47 C O1  
19137 S  S   . SO4   O .   ? 1.44351 1.52711 1.35369 0.14366  0.09643  -0.01868 503 SO4   C S   
19138 O  O1  . SO4   O .   ? 1.80363 1.89570 1.71629 0.12948  0.09962  -0.02211 503 SO4   C O1  
19139 O  O2  . SO4   O .   ? 1.56574 1.60887 1.45792 0.14950  0.09582  -0.01393 503 SO4   C O2  
19140 O  O3  . SO4   O .   ? 1.44541 1.55992 1.35807 0.16182  0.09955  -0.02139 503 SO4   C O3  
19141 O  O4  . SO4   O .   ? 1.38867 1.47331 1.31043 0.13385  0.09110  -0.01758 503 SO4   C O4  
19142 S  S   . SO4   P .   ? 1.16015 1.47956 1.11866 0.18612  0.11438  -0.04802 504 SO4   C S   
19143 O  O1  . SO4   P .   ? 1.15123 1.42755 1.09375 0.20051  0.11161  -0.04041 504 SO4   C O1  
19144 O  O2  . SO4   P .   ? 1.34266 1.64792 1.29698 0.16941  0.11762  -0.04934 504 SO4   C O2  
19145 O  O3  . SO4   P .   ? 1.25177 1.61725 1.21425 0.20351  0.11817  -0.05338 504 SO4   C O3  
19146 O  O4  . SO4   P .   ? 1.34327 1.67372 1.31655 0.17105  0.11046  -0.04923 504 SO4   C O4  
19147 S  S   . SO4   Q .   ? 1.21545 1.71243 1.08454 0.43862  0.11985  -0.04679 505 SO4   C S   
19148 O  O1  . SO4   Q .   ? 1.25297 1.81161 1.13991 0.43750  0.11558  -0.05330 505 SO4   C O1  
19149 O  O2  . SO4   Q .   ? 1.24300 1.72738 1.10800 0.43208  0.12674  -0.04890 505 SO4   C O2  
19150 O  O3  . SO4   Q .   ? 1.27834 1.76319 1.16017 0.42169  0.11945  -0.04684 505 SO4   C O3  
19151 O  O4  . SO4   Q .   ? 1.20257 1.66195 1.04330 0.46272  0.11780  -0.03823 505 SO4   C O4  
19152 O  O   . HOH   R .   ? 0.63728 0.70177 0.80682 0.06683  -0.05888 0.02162  601 HOH   A O   
19153 O  O   . HOH   R .   ? 0.62240 0.75047 0.73680 -0.08979 0.01395  -0.02696 602 HOH   A O   
19154 O  O   . HOH   R .   ? 0.30857 0.32324 0.45759 0.03990  -0.07274 0.02037  603 HOH   A O   
19155 O  O   . HOH   R .   ? 0.36372 0.39893 0.50151 0.06579  -0.08820 0.01743  604 HOH   A O   
19156 O  O   . HOH   R .   ? 0.57254 0.91716 0.82055 -0.01517 -0.03554 -0.02735 605 HOH   A O   
19157 O  O   . HOH   R .   ? 0.65357 0.46552 0.58387 -0.03592 -0.00574 -0.01310 606 HOH   A O   
19158 O  O   . HOH   R .   ? 0.80831 0.75487 0.85384 0.02380  -0.05301 0.01448  607 HOH   A O   
19159 O  O   . HOH   R .   ? 0.57159 0.63942 0.62256 -0.14111 -0.03263 -0.07342 608 HOH   A O   
19160 O  O   . HOH   R .   ? 0.57570 0.61380 0.74534 0.03104  -0.07183 0.01549  609 HOH   A O   
19161 O  O   . HOH   R .   ? 0.50900 0.46637 0.59614 0.06180  -0.04292 0.02136  610 HOH   A O   
19162 O  O   . HOH   R .   ? 0.51702 0.29393 0.43569 0.07728  -0.00265 0.02320  611 HOH   A O   
19163 O  O   . HOH   R .   ? 0.62039 0.51161 0.60774 0.13438  -0.01475 0.03261  612 HOH   A O   
19164 O  O   . HOH   R .   ? 0.52087 0.40537 0.54709 0.02442  -0.02904 0.00985  613 HOH   A O   
19165 O  O   . HOH   R .   ? 0.45238 0.51841 0.58675 0.09669  -0.09850 0.01328  614 HOH   A O   
19166 O  O   . HOH   R .   ? 0.73310 0.41813 0.60166 -0.01207 0.01767  0.01271  615 HOH   A O   
19167 O  O   . HOH   R .   ? 0.44832 0.50298 0.63633 0.05879  -0.08250 0.00755  616 HOH   A O   
19168 O  O   . HOH   R .   ? 0.41903 0.60845 0.59314 0.13275  -0.05848 0.02086  617 HOH   A O   
19169 O  O   . HOH   R .   ? 0.68471 1.06307 0.92679 -0.06708 -0.02066 -0.04682 618 HOH   A O   
19170 O  O   . HOH   R .   ? 0.62957 0.57487 0.68942 0.03177  -0.04668 0.02486  619 HOH   A O   
19171 O  O   . HOH   R .   ? 0.42998 0.48069 0.53247 0.13542  -0.04317 0.02989  620 HOH   A O   
19172 O  O   . HOH   R .   ? 0.50148 0.53336 0.65328 0.01352  -0.04880 0.01646  621 HOH   A O   
19173 O  O   . HOH   R .   ? 0.34925 0.52423 0.51073 -0.07268 -0.00487 -0.02520 622 HOH   A O   
19174 O  O   . HOH   R .   ? 0.48085 0.40833 0.55704 0.07747  -0.06141 0.01901  623 HOH   A O   
19175 O  O   . HOH   R .   ? 0.32056 0.48003 0.50757 -0.06768 -0.02355 -0.02088 624 HOH   A O   
19176 O  O   . HOH   R .   ? 0.34746 0.56243 0.53115 -0.01969 -0.01532 -0.01541 625 HOH   A O   
19177 O  O   . HOH   R .   ? 0.61225 0.49677 0.56540 -0.12549 -0.00163 -0.05144 626 HOH   A O   
19178 O  O   . HOH   R .   ? 0.53946 0.66359 0.70228 -0.09183 -0.01473 -0.02655 627 HOH   A O   
19179 O  O   . HOH   R .   ? 0.41102 0.42678 0.49433 -0.07996 -0.04138 -0.03881 628 HOH   A O   
19180 O  O   . HOH   R .   ? 0.50365 0.52234 0.58652 0.13579  -0.04857 0.03276  629 HOH   A O   
19181 O  O   . HOH   R .   ? 0.56349 0.39016 0.51698 -0.02164 -0.01114 -0.00731 630 HOH   A O   
19182 O  O   . HOH   R .   ? 0.27480 0.30374 0.42079 0.00061  -0.04283 0.01301  631 HOH   A O   
19183 O  O   . HOH   R .   ? 0.52044 0.49654 0.54130 0.17839  -0.03410 0.03919  632 HOH   A O   
19184 O  O   . HOH   R .   ? 0.67293 0.74146 0.80097 -0.11398 -0.00471 -0.03173 633 HOH   A O   
19185 O  O   . HOH   R .   ? 0.26986 0.32699 0.43028 0.08783  -0.09034 0.01051  634 HOH   A O   
19186 O  O   . HOH   R .   ? 0.48104 0.51137 0.64140 0.04152  -0.06165 0.01881  635 HOH   A O   
19187 O  O   . HOH   R .   ? 0.42699 0.70771 0.67977 0.04060  -0.06093 -0.00327 636 HOH   A O   
19188 O  O   . HOH   R .   ? 0.44857 0.44131 0.51471 0.09050  -0.08858 0.02454  637 HOH   A O   
19189 O  O   . HOH   R .   ? 0.24540 0.36318 0.45907 0.04618  -0.06531 0.01587  638 HOH   A O   
19190 O  O   . HOH   R .   ? 0.31810 0.54230 0.53065 0.09369  -0.05988 0.01216  639 HOH   A O   
19191 O  O   . HOH   R .   ? 0.24620 0.44872 0.46172 -0.01568 -0.03753 -0.00923 640 HOH   A O   
19192 O  O   . HOH   R .   ? 0.23597 0.57785 0.43318 0.14027  -0.04637 0.00154  641 HOH   A O   
19193 O  O   . HOH   R .   ? 0.37157 0.39794 0.47104 -0.06442 -0.00535 -0.00780 642 HOH   A O   
19194 O  O   . HOH   R .   ? 0.38584 0.45741 0.59214 0.03088  -0.07296 0.01276  643 HOH   A O   
19195 O  O   . HOH   R .   ? 0.34719 0.50667 0.55531 0.05399  -0.05446 0.01223  644 HOH   A O   
19196 O  O   . HOH   R .   ? 0.58399 0.73950 0.71930 0.16227  -0.05261 0.02677  645 HOH   A O   
19197 O  O   . HOH   R .   ? 0.38257 0.27699 0.41457 -0.04835 -0.00598 0.00256  646 HOH   A O   
19198 O  O   . HOH   R .   ? 0.49840 0.49038 0.52553 0.18309  -0.03023 0.03776  647 HOH   A O   
19199 O  O   . HOH   R .   ? 0.25791 0.31842 0.41267 -0.03511 -0.03107 -0.00111 648 HOH   A O   
19200 O  O   . HOH   R .   ? 0.64996 0.52879 0.65340 0.08242  -0.06022 0.03398  649 HOH   A O   
19201 O  O   . HOH   R .   ? 0.40763 0.48199 0.55838 0.09460  -0.05276 0.02442  650 HOH   A O   
19202 O  O   . HOH   R .   ? 0.47803 0.54621 0.56599 0.16434  -0.04043 0.03187  651 HOH   A O   
19203 O  O   . HOH   R .   ? 0.47691 0.42496 0.45709 -0.15571 -0.00466 -0.06847 652 HOH   A O   
19204 O  O   . HOH   R .   ? 0.42662 0.38780 0.49409 0.12176  -0.07896 0.02239  653 HOH   A O   
19205 O  O   . HOH   R .   ? 0.55207 0.60970 0.69477 -0.07932 -0.01840 -0.01822 654 HOH   A O   
19206 O  O   . HOH   R .   ? 0.67240 0.75979 0.84443 -0.08322 -0.02745 -0.02436 655 HOH   A O   
19207 O  O   . HOH   R .   ? 0.24988 0.44967 0.48657 0.02779  -0.09919 -0.02149 656 HOH   A O   
19208 O  O   . HOH   R .   ? 0.40332 0.34416 0.46746 0.06746  -0.06890 0.02855  657 HOH   A O   
19209 O  O   . HOH   R .   ? 0.29642 0.47017 0.46603 -0.02321 -0.08811 -0.03586 658 HOH   A O   
19210 O  O   . HOH   R .   ? 0.37937 0.41420 0.48346 -0.08806 -0.00206 -0.01746 659 HOH   A O   
19211 O  O   . HOH   R .   ? 0.25954 0.28916 0.41352 0.05317  -0.08216 0.01796  660 HOH   A O   
19212 O  O   . HOH   R .   ? 0.50817 0.42952 0.54102 0.08541  -0.07086 0.03160  661 HOH   A O   
19213 O  O   . HOH   R .   ? 0.32989 0.30379 0.43278 0.01584  -0.05321 0.00769  662 HOH   A O   
19214 O  O   . HOH   R .   ? 0.58609 0.49898 0.62942 0.03571  -0.04813 0.02869  663 HOH   A O   
19215 O  O   . HOH   R .   ? 0.24018 0.32127 0.45676 0.02828  -0.07450 0.01415  664 HOH   A O   
19216 O  O   . HOH   R .   ? 0.29720 0.39905 0.48931 0.03689  -0.09292 0.00197  665 HOH   A O   
19217 O  O   . HOH   R .   ? 0.93828 0.42496 0.59433 0.01774  0.06683  0.00753  666 HOH   A O   
19218 O  O   . HOH   R .   ? 0.32570 0.48968 0.49029 -0.07647 -0.00873 -0.02473 667 HOH   A O   
19219 O  O   . HOH   R .   ? 0.51651 0.35546 0.49476 0.06778  -0.01731 0.02150  668 HOH   A O   
19220 O  O   . HOH   R .   ? 0.39851 0.43320 0.50116 0.12867  -0.09488 0.01672  669 HOH   A O   
19221 O  O   . HOH   R .   ? 0.34314 0.30988 0.46076 0.05443  -0.06516 0.01717  670 HOH   A O   
19222 O  O   . HOH   R .   ? 0.47669 0.56194 0.64029 0.08328  -0.05342 0.02239  671 HOH   A O   
19223 O  O   . HOH   R .   ? 0.55067 0.52019 0.58794 -0.14038 0.02581  -0.03305 672 HOH   A O   
19224 O  O   . HOH   R .   ? 0.56165 0.56260 0.67812 -0.07904 -0.01585 -0.01807 673 HOH   A O   
19225 O  O   . HOH   R .   ? 0.42549 0.70208 0.62107 -0.03475 -0.00910 -0.02777 674 HOH   A O   
19226 O  O   . HOH   R .   ? 0.65475 0.36747 0.51518 0.07525  0.01106  0.02273  675 HOH   A O   
19227 O  O   . HOH   R .   ? 0.38171 0.63235 0.60017 -0.05392 -0.02681 -0.02639 676 HOH   A O   
19228 O  O   . HOH   R .   ? 0.24803 0.40381 0.45117 -0.01788 -0.08474 -0.02768 677 HOH   A O   
19229 O  O   . HOH   R .   ? 0.64973 0.60553 0.69563 0.03887  -0.06471 0.02091  678 HOH   A O   
19230 O  O   . HOH   R .   ? 0.42683 0.52949 0.55765 -0.01466 -0.08158 -0.02188 679 HOH   A O   
19231 O  O   . HOH   R .   ? 0.83366 0.35291 0.51699 -0.02992 0.06498  -0.00681 680 HOH   A O   
19232 O  O   . HOH   R .   ? 0.46156 0.46331 0.54337 0.10144  -0.09019 0.02334  681 HOH   A O   
19233 O  O   . HOH   R .   ? 0.34515 0.46636 0.54356 0.02265  -0.05005 0.01022  682 HOH   A O   
19234 O  O   . HOH   R .   ? 0.72913 0.70569 0.85803 0.06214  -0.06464 0.00933  683 HOH   A O   
19235 O  O   . HOH   R .   ? 0.32704 0.32499 0.45710 0.04358  -0.07115 0.02226  684 HOH   A O   
19236 O  O   . HOH   R .   ? 0.25348 0.26352 0.38525 0.06613  -0.05385 0.02213  685 HOH   A O   
19237 O  O   . HOH   R .   ? 0.49188 0.43109 0.55996 0.02530  -0.04530 0.02556  686 HOH   A O   
19238 O  O   . HOH   R .   ? 0.25560 0.31955 0.45411 0.02949  -0.07867 0.01289  687 HOH   A O   
19239 O  O   . HOH   R .   ? 0.47829 0.48707 0.56120 0.12852  -0.04136 0.03118  688 HOH   A O   
19240 O  O   . HOH   R .   ? 0.38002 0.46956 0.61050 0.00241  -0.06980 0.00265  689 HOH   A O   
19241 O  O   . HOH   R .   ? 0.24885 0.33694 0.47879 0.02322  -0.07932 0.00990  690 HOH   A O   
19242 O  O   . HOH   R .   ? 0.65393 0.49605 0.63875 0.04423  -0.03814 0.03170  691 HOH   A O   
19243 O  O   . HOH   R .   ? 0.55370 0.46176 0.54102 -0.12867 0.03568  -0.02269 692 HOH   A O   
19244 O  O   . HOH   R .   ? 0.33843 0.27486 0.41857 0.01158  -0.04090 0.01995  693 HOH   A O   
19245 O  O   . HOH   R .   ? 0.36923 0.51621 0.61770 0.02126  -0.07322 0.00782  694 HOH   A O   
19246 O  O   . HOH   R .   ? 0.34367 0.38025 0.48258 0.08212  -0.05286 0.02444  695 HOH   A O   
19247 O  O   . HOH   R .   ? 0.40086 0.48285 0.62010 0.02434  -0.07711 0.00995  696 HOH   A O   
19248 O  O   . HOH   R .   ? 0.60402 0.55662 0.60822 0.12302  -0.08880 0.03158  697 HOH   A O   
19249 O  O   . HOH   R .   ? 0.46133 0.51860 0.64763 0.04102  -0.06656 0.01783  698 HOH   A O   
19250 O  O   . HOH   R .   ? 0.32186 0.42756 0.53998 0.02668  -0.06592 0.01341  699 HOH   A O   
19251 O  O   . HOH   R .   ? 0.63612 0.57516 0.59569 -0.13422 -0.01335 -0.06095 700 HOH   A O   
19252 O  O   . HOH   R .   ? 0.31653 0.48113 0.52980 0.07694  -0.06867 0.01659  701 HOH   A O   
19253 O  O   . HOH   R .   ? 0.30974 0.57274 0.53756 -0.04222 -0.08715 -0.05755 702 HOH   A O   
19254 O  O   . HOH   R .   ? 0.28094 0.41317 0.48730 0.03626  -0.05482 0.01217  703 HOH   A O   
19255 O  O   . HOH   R .   ? 0.44870 0.64593 0.65241 0.09908  -0.06263 0.01618  704 HOH   A O   
19256 O  O   . HOH   R .   ? 0.31122 0.39742 0.54139 0.02151  -0.07863 0.00853  705 HOH   A O   
19257 O  O   . HOH   R .   ? 0.39453 0.34249 0.47194 0.06285  -0.06822 0.02703  706 HOH   A O   
19258 O  O   . HOH   R .   ? 0.53872 0.37239 0.47507 -0.09220 0.00107  -0.03477 707 HOH   A O   
19259 O  O   . HOH   R .   ? 0.33523 0.49258 0.50309 -0.09910 -0.01046 -0.03177 708 HOH   A O   
19260 O  O   . HOH   R .   ? 0.85471 0.51143 0.66828 -0.00073 0.02734  0.00332  709 HOH   A O   
19261 O  O   . HOH   R .   ? 0.30893 0.45468 0.50772 0.03701  -0.09937 -0.00833 710 HOH   A O   
19262 O  O   . HOH   R .   ? 0.50329 0.40829 0.53945 0.04607  -0.05240 0.03014  711 HOH   A O   
19263 O  O   . HOH   R .   ? 0.50918 0.34762 0.42926 0.17825  -0.01199 0.04288  712 HOH   A O   
19264 O  O   . HOH   R .   ? 0.36508 0.32400 0.44900 0.07304  -0.07330 0.02590  713 HOH   A O   
19265 O  O   . HOH   R .   ? 0.24847 0.57633 0.46729 -0.00185 -0.10379 -0.05720 714 HOH   A O   
19266 O  O   . HOH   R .   ? 0.70040 0.44771 0.58578 0.10698  -0.03729 0.04141  715 HOH   A O   
19267 O  O   . HOH   R .   ? 0.38984 0.44945 0.59794 0.03179  -0.07669 0.00622  716 HOH   A O   
19268 O  O   . HOH   R .   ? 0.36153 0.34752 0.46727 0.03510  -0.06234 0.02128  717 HOH   A O   
19269 O  O   . HOH   R .   ? 0.50644 0.53737 0.56246 -0.16063 0.03117  -0.04364 718 HOH   A O   
19270 O  O   . HOH   R .   ? 0.70035 0.37530 0.56425 0.02932  0.00692  0.01885  719 HOH   A O   
19271 O  O   . HOH   R .   ? 0.86401 0.56190 0.72455 0.03254  -0.00290 0.03223  720 HOH   A O   
19272 O  O   . HOH   R .   ? 0.61305 0.56127 0.66669 0.05498  -0.06809 0.02766  721 HOH   A O   
19273 O  O   . HOH   R .   ? 0.32373 0.49052 0.52767 0.08821  -0.06591 0.01788  722 HOH   A O   
19274 O  O   . HOH   R .   ? 0.54992 0.41782 0.57879 0.07271  -0.04682 0.01998  723 HOH   A O   
19275 O  O   . HOH   R .   ? 0.50689 0.57305 0.61981 0.07702  -0.09910 0.01177  724 HOH   A O   
19276 O  O   . HOH   R .   ? 0.82177 0.45105 0.62829 -0.03373 0.03698  0.01381  725 HOH   A O   
19277 O  O   . HOH   R .   ? 0.32443 0.41935 0.53209 0.04908  -0.07014 0.01691  726 HOH   A O   
19278 O  O   . HOH   R .   ? 0.44360 0.29785 0.46138 -0.03551 -0.00797 0.00078  727 HOH   A O   
19279 O  O   . HOH   R .   ? 0.51030 0.66144 0.68503 0.11587  -0.06399 0.02285  728 HOH   A O   
19280 O  O   . HOH   R .   ? 0.55343 0.66893 0.68028 0.09383  -0.02301 0.01491  729 HOH   A O   
19281 O  O   . HOH   R .   ? 0.42104 0.39839 0.48328 -0.08149 0.00521  -0.01038 730 HOH   A O   
19282 O  O   . HOH   R .   ? 0.48205 0.53435 0.56954 0.08123  -0.09882 0.01375  731 HOH   A O   
19283 O  O   . HOH   R .   ? 0.34689 0.41886 0.48164 -0.00684 -0.07750 -0.01262 732 HOH   A O   
19284 O  O   . HOH   R .   ? 0.49694 0.36376 0.53436 0.03891  -0.03724 0.01504  733 HOH   A O   
19285 O  O   . HOH   R .   ? 0.72882 0.64923 0.73454 0.11760  -0.00999 0.02747  734 HOH   A O   
19286 O  O   . HOH   R .   ? 0.29388 0.39662 0.42512 -0.06859 -0.00380 -0.01622 735 HOH   A O   
19287 O  O   . HOH   R .   ? 0.66125 0.40729 0.56168 -0.06178 0.02633  0.00418  736 HOH   A O   
19288 O  O   . HOH   R .   ? 0.43294 0.46944 0.55460 0.09946  -0.04584 0.02630  737 HOH   A O   
19289 O  O   . HOH   R .   ? 0.51686 0.44215 0.53935 -0.12301 0.02165  -0.02549 738 HOH   A O   
19290 O  O   . HOH   R .   ? 0.36336 0.59087 0.52243 0.15399  -0.04213 0.01594  739 HOH   A O   
19291 O  O   . HOH   R .   ? 0.41128 0.41203 0.52207 0.07230  -0.08280 0.02230  740 HOH   A O   
19292 O  O   . HOH   R .   ? 0.23014 0.49848 0.44484 0.00298  -0.10355 -0.04449 741 HOH   A O   
19293 O  O   . HOH   R .   ? 0.35191 0.49551 0.56244 0.01713  -0.05101 0.00681  742 HOH   A O   
19294 O  O   . HOH   R .   ? 0.38627 0.38049 0.48778 -0.08147 -0.00992 -0.01587 743 HOH   A O   
19295 O  O   . HOH   R .   ? 0.50950 0.35624 0.44285 0.16903  -0.01267 0.04086  744 HOH   A O   
19296 O  O   . HOH   R .   ? 0.38210 0.59827 0.63353 -0.01574 -0.05743 -0.00948 745 HOH   A O   
19297 O  O   . HOH   R .   ? 0.62310 0.74619 0.69593 -0.05370 -0.07574 -0.04550 746 HOH   A O   
19298 O  O   . HOH   R .   ? 0.38770 0.38440 0.50825 0.03478  -0.06331 0.02092  747 HOH   A O   
19299 O  O   . HOH   R .   ? 0.61090 0.39950 0.54523 -0.08060 0.02590  -0.00466 748 HOH   A O   
19300 O  O   . HOH   R .   ? 0.64909 0.54968 0.60475 0.19365  -0.02189 0.04383  749 HOH   A O   
19301 O  O   . HOH   R .   ? 0.81838 0.50474 0.64200 0.15640  -0.03085 0.04346  750 HOH   A O   
19302 O  O   . HOH   R .   ? 0.63386 0.49306 0.61105 0.11334  -0.01716 0.03084  751 HOH   A O   
19303 O  O   . HOH   R .   ? 0.43626 0.59212 0.55412 0.16595  -0.03317 0.02237  752 HOH   A O   
19304 O  O   . HOH   R .   ? 0.38505 0.51750 0.63421 0.01401  -0.07415 0.00666  753 HOH   A O   
19305 O  O   . HOH   R .   ? 0.41832 0.54823 0.55503 -0.10279 0.00243  -0.03037 754 HOH   A O   
19306 O  O   . HOH   R .   ? 0.33074 0.38139 0.51743 0.02874  -0.06878 0.01157  755 HOH   A O   
19307 O  O   . HOH   R .   ? 0.54371 0.47952 0.59655 -0.01179 -0.01979 0.01632  756 HOH   A O   
19308 O  O   . HOH   R .   ? 0.65313 0.68546 0.75865 -0.01959 -0.01505 0.00561  757 HOH   A O   
19309 O  O   . HOH   R .   ? 0.33553 0.42965 0.56931 0.02316  -0.08080 0.00910  758 HOH   A O   
19310 O  O   . HOH   R .   ? 0.39581 0.37646 0.50131 0.00555  -0.05447 0.00295  759 HOH   A O   
19311 O  O   . HOH   R .   ? 0.64766 0.92257 0.84224 0.09064  -0.03265 -0.00029 760 HOH   A O   
19312 O  O   . HOH   R .   ? 0.53450 0.38730 0.52750 -0.03934 -0.00108 0.00917  761 HOH   A O   
19313 O  O   . HOH   R .   ? 0.38504 0.57943 0.62881 -0.00116 -0.09169 -0.02809 762 HOH   A O   
19314 O  O   . HOH   R .   ? 0.60665 0.45059 0.58686 -0.07268 0.01372  -0.00311 763 HOH   A O   
19315 O  O   . HOH   R .   ? 0.41930 0.59750 0.62070 0.01719  -0.03862 0.00105  764 HOH   A O   
19316 O  O   . HOH   R .   ? 0.35635 0.48459 0.59785 0.02014  -0.08616 -0.00514 765 HOH   A O   
19317 O  O   . HOH   R .   ? 0.53229 0.56787 0.60687 0.15916  -0.04683 0.03489  766 HOH   A O   
19318 O  O   . HOH   R .   ? 0.53324 0.65036 0.72906 0.04319  -0.05362 0.01465  767 HOH   A O   
19319 O  O   . HOH   R .   ? 0.49278 0.55129 0.68742 0.02418  -0.07038 0.00945  768 HOH   A O   
19320 O  O   . HOH   R .   ? 0.67924 0.55714 0.69028 0.02581  -0.03562 0.02884  769 HOH   A O   
19321 O  O   . HOH   R .   ? 0.34561 0.73002 0.52620 0.16244  -0.03994 -0.00334 770 HOH   A O   
19322 O  O   . HOH   R .   ? 0.58456 0.53930 0.58610 -0.12485 -0.01651 -0.05556 771 HOH   A O   
19323 O  O   . HOH   R .   ? 0.32423 0.57023 0.55772 -0.03622 -0.08666 -0.05173 772 HOH   A O   
19324 O  O   . HOH   R .   ? 0.43155 0.44020 0.54665 0.08329  -0.05461 0.02467  773 HOH   A O   
19325 O  O   . HOH   R .   ? 0.57631 0.50922 0.66697 0.06484  -0.05681 0.01295  774 HOH   A O   
19326 O  O   . HOH   R .   ? 0.59301 0.48977 0.65763 0.05155  -0.04528 0.01173  775 HOH   A O   
19327 O  O   . HOH   R .   ? 0.77412 0.70655 0.81339 0.03300  -0.04794 0.02424  776 HOH   A O   
19328 O  O   . HOH   R .   ? 0.66593 0.54506 0.69547 -0.06787 0.00011  -0.01082 777 HOH   A O   
19329 O  O   . HOH   R .   ? 0.67775 0.61341 0.71548 0.06355  -0.02058 0.02193  778 HOH   A O   
19330 O  O   . HOH   R .   ? 0.66127 0.69863 0.83027 0.03376  -0.06580 0.01905  779 HOH   A O   
19331 O  O   . HOH   R .   ? 0.51871 0.70075 0.73775 0.07219  -0.09942 -0.01138 780 HOH   A O   
19332 O  O   . HOH   R .   ? 0.46016 0.60250 0.64821 0.05717  -0.10325 -0.00403 781 HOH   A O   
19333 O  O   . HOH   R .   ? 0.39913 0.48047 0.60754 0.03852  -0.07197 0.01478  782 HOH   A O   
19334 O  O   . HOH   R .   ? 0.62634 0.55955 0.68469 0.01016  -0.03316 0.02261  783 HOH   A O   
19335 O  O   . HOH   R .   ? 0.60983 0.47916 0.64233 -0.04080 -0.00921 -0.00339 784 HOH   A O   
19336 O  O   . HOH   R .   ? 0.80661 0.62958 0.72035 0.15856  0.00592  0.03478  785 HOH   A O   
19337 O  O   . HOH   R .   ? 0.79000 0.63462 0.76038 0.14865  -0.05574 0.02709  786 HOH   A O   
19338 O  O   . HOH   R .   ? 0.50302 0.66318 0.70898 0.02779  -0.04690 0.00654  787 HOH   A O   
19339 O  O   . HOH   R .   ? 0.49864 0.59576 0.73351 0.02272  -0.07957 0.00911  788 HOH   A O   
19340 O  O   . HOH   R .   ? 0.65088 0.45517 0.55296 0.16509  -0.00387 0.04039  789 HOH   A O   
19341 O  O   . HOH   R .   ? 0.70353 0.77440 0.84058 0.03285  -0.02965 0.01350  790 HOH   A O   
19342 O  O   . HOH   R .   ? 0.99051 0.76423 0.85912 0.17005  0.01507  0.03700  791 HOH   A O   
19343 O  O   . HOH   R .   ? 0.60071 0.46330 0.60006 0.04374  -0.04233 0.03173  792 HOH   A O   
19344 O  O   . HOH   R .   ? 0.40810 0.50261 0.51231 -0.06495 -0.06400 -0.04272 793 HOH   A O   
19345 O  O   . HOH   R .   ? 0.39971 0.49466 0.59538 0.06211  -0.06808 0.01895  794 HOH   A O   
19346 O  O   . HOH   R .   ? 0.51577 0.62069 0.76236 0.01652  -0.08014 0.00550  795 HOH   A O   
19347 O  O   . HOH   R .   ? 0.55596 0.50832 0.64714 0.08970  -0.06801 0.01692  796 HOH   A O   
19348 O  O   . HOH   R .   ? 0.27315 0.50033 0.45491 0.03013  -0.10894 -0.02943 797 HOH   A O   
19349 O  O   . HOH   S .   ? 0.72804 0.47181 0.52921 0.01660  0.03468  0.00962  601 HOH   B O   
19350 O  O   . HOH   S .   ? 1.31332 0.66954 0.69335 -0.18305 0.13876  -0.08036 602 HOH   B O   
19351 O  O   . HOH   S .   ? 0.72530 0.57012 0.61387 0.01512  0.03650  0.01228  603 HOH   B O   
19352 O  O   . HOH   S .   ? 0.64112 0.53422 0.55049 0.06960  0.04720  0.00880  604 HOH   B O   
19353 O  O   . HOH   S .   ? 0.71723 0.62687 0.59612 0.02710  0.07551  -0.00433 605 HOH   B O   
19354 O  O   . HOH   S .   ? 0.78843 0.48416 0.52137 -0.00199 0.04206  0.00543  606 HOH   B O   
19355 O  O   . HOH   S .   ? 0.83689 0.66941 0.63354 0.14659  0.09320  0.00390  607 HOH   B O   
19356 O  O   . HOH   S .   ? 0.85861 0.68152 0.74901 0.00189  -0.01422 0.00546  608 HOH   B O   
19357 O  O   . HOH   S .   ? 0.94314 0.70266 0.81144 0.02605  0.01258  0.00702  609 HOH   B O   
19358 O  O   . HOH   S .   ? 1.13598 0.47781 0.60794 0.03925  0.13054  -0.00807 610 HOH   B O   
19359 O  O   . HOH   S .   ? 0.93091 0.67961 0.67063 0.02699  -0.02227 0.02492  611 HOH   B O   
19360 O  O   . HOH   S .   ? 0.84068 0.60482 0.60274 -0.07704 0.00715  -0.03337 612 HOH   B O   
19361 O  O   . HOH   S .   ? 0.99821 0.45200 0.52536 -0.06372 0.10277  -0.03494 613 HOH   B O   
19362 O  O   . HOH   S .   ? 1.15691 0.57061 0.62163 -0.10914 0.11626  -0.05219 614 HOH   B O   
19363 O  O   . HOH   S .   ? 0.68696 0.43168 0.47573 0.03138  0.05687  0.00777  615 HOH   B O   
19364 O  O   . HOH   S .   ? 1.02285 0.43692 0.49673 0.08953  0.15235  -0.00733 616 HOH   B O   
19365 O  O   . HOH   S .   ? 0.96101 0.75533 0.73203 0.01684  -0.03164 0.01444  617 HOH   B O   
19366 O  O   . HOH   S .   ? 1.18179 0.67657 0.69116 0.09851  0.15855  -0.00956 618 HOH   B O   
19367 O  O   . HOH   S .   ? 0.86089 0.80112 0.72943 -0.00869 -0.06113 -0.01353 619 HOH   B O   
19368 O  O   . HOH   S .   ? 0.80921 0.52842 0.52623 -0.00779 0.09228  0.00055  620 HOH   B O   
19369 O  O   . HOH   S .   ? 0.99087 0.38829 0.47733 0.01577  0.12898  -0.01682 621 HOH   B O   
19370 O  O   . HOH   S .   ? 0.89496 0.58075 0.58052 0.00070  0.01280  0.01973  622 HOH   B O   
19371 O  O   . HOH   S .   ? 0.81472 0.54144 0.59112 0.18307  0.06448  0.02492  623 HOH   B O   
19372 O  O   . HOH   S .   ? 0.78448 0.35718 0.43675 0.02345  0.08035  -0.00495 624 HOH   B O   
19373 O  O   . HOH   S .   ? 0.84971 0.56494 0.59660 -0.01576 0.02154  -0.00119 625 HOH   B O   
19374 O  O   . HOH   S .   ? 0.68880 0.34562 0.42298 0.06363  0.06759  0.00676  626 HOH   B O   
19375 O  O   . HOH   S .   ? 0.64318 0.59695 0.61196 0.06308  0.03183  0.00926  627 HOH   B O   
19376 O  O   . HOH   S .   ? 0.78908 0.60746 0.63385 0.14807  0.05681  0.01747  628 HOH   B O   
19377 O  O   . HOH   S .   ? 0.65963 0.42279 0.49284 0.03912  0.03543  0.01106  629 HOH   B O   
19378 O  O   . HOH   S .   ? 0.87245 0.73754 0.76931 -0.02659 -0.02883 -0.01071 630 HOH   B O   
19379 O  O   . HOH   S .   ? 0.85969 0.55040 0.57326 0.22870  0.08579  0.02623  631 HOH   B O   
19380 O  O   . HOH   S .   ? 0.75991 0.45228 0.46971 -0.00782 0.07176  0.00665  632 HOH   B O   
19381 O  O   . HOH   S .   ? 1.03423 0.42824 0.48103 0.15214  0.16639  0.00035  633 HOH   B O   
19382 O  O   . HOH   S .   ? 0.93814 0.61226 0.55076 0.00941  -0.00301 0.01886  634 HOH   B O   
19383 O  O   . HOH   S .   ? 0.85103 0.59124 0.61908 0.11204  0.08134  0.00890  635 HOH   B O   
19384 O  O   . HOH   S .   ? 0.95524 0.69851 0.72288 -0.01066 0.00745  0.00371  636 HOH   B O   
19385 O  O   . HOH   S .   ? 0.75265 0.43506 0.47291 -0.01975 0.03519  -0.00607 637 HOH   B O   
19386 O  O   . HOH   S .   ? 0.83790 0.68816 0.75214 0.00923  -0.02617 0.01036  638 HOH   B O   
19387 O  O   . HOH   S .   ? 1.01270 0.64542 0.67076 0.25393  0.09730  0.02969  639 HOH   B O   
19388 O  O   . HOH   S .   ? 0.72419 0.44514 0.52629 0.03416  0.03793  0.00738  640 HOH   B O   
19389 O  O   . HOH   S .   ? 0.92823 0.78540 0.82630 -0.03265 -0.02423 -0.01340 641 HOH   B O   
19390 O  O   . HOH   S .   ? 0.71761 0.46896 0.52084 0.01620  0.03870  0.01086  642 HOH   B O   
19391 O  O   . HOH   S .   ? 0.92308 0.67865 0.74411 -0.02997 0.00839  -0.01186 643 HOH   B O   
19392 O  O   . HOH   S .   ? 0.92622 0.63062 0.65855 0.13603  0.09113  0.01024  644 HOH   B O   
19393 O  O   . HOH   S .   ? 0.83263 0.43733 0.43742 0.04191  0.12798  -0.00874 645 HOH   B O   
19394 O  O   . HOH   S .   ? 1.06990 0.53543 0.56397 -0.06758 0.10570  -0.03649 646 HOH   B O   
19395 O  O   . HOH   S .   ? 1.03174 0.71168 0.69676 -0.13928 0.04203  -0.06062 647 HOH   B O   
19396 O  O   . HOH   S .   ? 0.77878 0.40403 0.42788 -0.02798 0.05667  -0.01092 648 HOH   B O   
19397 O  O   . HOH   S .   ? 0.80572 0.45712 0.50195 0.15254  0.09492  0.01369  649 HOH   B O   
19398 O  O   . HOH   S .   ? 1.12589 0.65086 0.64371 -0.17469 0.09055  -0.07546 650 HOH   B O   
19399 O  O   . HOH   S .   ? 0.99776 0.56842 0.69823 0.03640  0.06288  0.00229  651 HOH   B O   
19400 O  O   . HOH   S .   ? 0.87708 0.47791 0.53863 0.16803  0.09839  0.01750  652 HOH   B O   
19401 O  O   . HOH   S .   ? 1.01117 0.60335 0.60763 -0.12129 0.06409  -0.05308 653 HOH   B O   
19402 O  O   . HOH   S .   ? 0.77961 0.53906 0.54390 0.12430  0.09058  0.00656  654 HOH   B O   
19403 O  O   . HOH   S .   ? 0.83686 0.43879 0.47519 -0.01400 0.07144  -0.00949 655 HOH   B O   
19404 O  O   . HOH   S .   ? 0.74572 0.44769 0.47074 0.00164  0.06950  0.00579  656 HOH   B O   
19405 O  O   . HOH   S .   ? 0.82587 0.58664 0.64127 0.01078  0.02556  0.01348  657 HOH   B O   
19406 O  O   . HOH   S .   ? 0.75259 0.60320 0.66728 0.09454  0.02694  0.01826  658 HOH   B O   
19407 O  O   . HOH   S .   ? 1.27729 0.59152 0.66703 -0.02809 0.15225  -0.03308 659 HOH   B O   
19408 O  O   . HOH   S .   ? 0.83189 0.57206 0.61459 0.00216  0.01917  0.01276  660 HOH   B O   
19409 O  O   . HOH   S .   ? 0.92005 0.64210 0.65576 0.02278  -0.00912 0.02878  661 HOH   B O   
19410 O  O   . HOH   S .   ? 1.27009 0.60135 0.62568 -0.15596 0.14468  -0.07237 662 HOH   B O   
19411 O  O   . HOH   S .   ? 0.81621 0.70075 0.75355 0.07406  0.02521  0.01566  663 HOH   B O   
19412 O  O   . HOH   S .   ? 1.26339 0.56785 0.63978 0.11970  0.18005  -0.00659 664 HOH   B O   
19413 O  O   . HOH   S .   ? 1.02898 0.87007 0.70696 0.29507  0.14677  -0.00209 665 HOH   B O   
19414 O  O   . HOH   S .   ? 1.28401 0.72558 0.86005 0.14078  0.09802  0.02263  666 HOH   B O   
19415 O  O   . HOH   S .   ? 0.80250 0.83962 0.69303 -0.05703 -0.06746 -0.04709 667 HOH   B O   
19416 O  O   . HOH   S .   ? 0.64974 0.58446 0.62352 0.05289  0.02179  0.01278  668 HOH   B O   
19417 O  O   . HOH   S .   ? 0.79539 0.52558 0.56520 0.00186  0.04212  0.01245  669 HOH   B O   
19418 O  O   . HOH   S .   ? 0.85985 0.60120 0.64384 0.00316  0.01814  0.01698  670 HOH   B O   
19419 O  O   . HOH   T .   ? 0.66697 0.59829 0.59179 -0.00918 0.05662  -0.00180 601 HOH   C O   
19420 O  O   . HOH   T .   ? 0.85864 0.96997 0.77307 0.34342  0.03792  0.02251  602 HOH   C O   
19421 O  O   . HOH   T .   ? 0.65641 0.54527 0.58497 -0.00197 0.03356  0.01014  603 HOH   C O   
19422 O  O   . HOH   T .   ? 0.53776 0.69944 0.65296 0.08450  -0.00215 0.00303  604 HOH   C O   
19423 O  O   . HOH   T .   ? 0.67449 0.75118 0.66375 -0.11110 0.07660  -0.03885 605 HOH   C O   
19424 O  O   . HOH   T .   ? 0.62018 0.65251 0.63595 0.10349  0.02255  0.00961  606 HOH   C O   
19425 O  O   . HOH   T .   ? 0.75046 0.48918 0.50962 0.22115  0.07296  0.02669  607 HOH   C O   
19426 O  O   . HOH   T .   ? 0.77306 0.65975 0.65663 -0.12345 0.08234  -0.02009 608 HOH   C O   
19427 O  O   . HOH   T .   ? 0.80836 0.78575 0.71792 -0.15188 0.09942  -0.04078 609 HOH   C O   
19428 O  O   . HOH   T .   ? 0.57439 0.70343 0.69114 0.11984  -0.02020 0.01583  610 HOH   C O   
19429 O  O   . HOH   T .   ? 0.87482 0.75318 0.79912 0.17498  0.01769  0.03022  611 HOH   C O   
19430 O  O   . HOH   T .   ? 1.02101 0.99185 0.71802 0.45463  0.07970  0.03694  612 HOH   C O   
19431 O  O   . HOH   T .   ? 0.87617 0.57297 0.59323 0.24695  0.08059  0.03056  613 HOH   C O   
19432 O  O   . HOH   T .   ? 0.63289 0.57130 0.57021 0.06877  0.04605  0.00624  614 HOH   C O   
19433 O  O   . HOH   T .   ? 0.80366 0.62160 0.72373 -0.00191 -0.00045 0.02689  615 HOH   C O   
19434 O  O   . HOH   T .   ? 0.53297 0.64376 0.63231 -0.01423 0.01012  -0.00772 616 HOH   C O   
19435 O  O   . HOH   T .   ? 0.63096 0.54507 0.64728 0.04527  -0.01961 0.02052  617 HOH   C O   
19436 O  O   . HOH   T .   ? 1.07667 0.57216 0.62455 0.24586  0.12525  0.02701  618 HOH   C O   
19437 O  O   . HOH   T .   ? 0.87513 0.67068 0.70088 0.21008  0.04871  0.03014  619 HOH   C O   
19438 O  O   . HOH   T .   ? 0.69752 1.27118 0.80420 0.25088  0.04392  -0.04465 620 HOH   C O   
19439 O  O   . HOH   T .   ? 0.68996 0.55801 0.55474 0.16597  0.05772  0.01630  621 HOH   C O   
19440 O  O   . HOH   T .   ? 0.55560 0.63472 0.64159 0.12285  -0.01369 0.01885  622 HOH   C O   
19441 O  O   . HOH   T .   ? 0.57471 0.58934 0.52954 0.18854  0.03826  0.01446  623 HOH   C O   
19442 O  O   . HOH   T .   ? 0.62506 0.55638 0.66699 0.04515  -0.02918 0.02070  624 HOH   C O   
19443 O  O   . HOH   T .   ? 0.52477 0.45508 0.56695 0.02061  -0.03219 0.02464  625 HOH   C O   
19444 O  O   . HOH   T .   ? 0.57538 0.54233 0.52203 0.05182  0.05151  0.00097  626 HOH   C O   
19445 O  O   . HOH   T .   ? 0.71144 0.73737 0.66504 -0.11925 0.08414  -0.03613 627 HOH   C O   
19446 O  O   . HOH   T .   ? 0.53237 0.64326 0.55674 -0.00765 0.05431  -0.02048 628 HOH   C O   
19447 O  O   . HOH   T .   ? 0.63314 0.84055 0.64409 0.14929  0.06170  -0.01764 629 HOH   C O   
19448 O  O   . HOH   T .   ? 0.58581 0.74921 0.61076 0.14240  0.04342  -0.00662 630 HOH   C O   
19449 O  O   . HOH   T .   ? 0.82874 0.98790 0.69993 0.39173  0.05670  0.01557  631 HOH   C O   
19450 O  O   . HOH   T .   ? 0.57480 0.89415 0.66058 0.13505  0.04066  -0.02426 632 HOH   C O   
19451 O  O   . HOH   T .   ? 0.59133 0.73961 0.59845 0.09602  0.06038  -0.01598 633 HOH   C O   
19452 O  O   . HOH   T .   ? 0.68051 0.72478 0.71226 -0.09650 0.04121  -0.02345 634 HOH   C O   
19453 O  O   . HOH   T .   ? 0.67613 0.58824 0.69217 0.02617  -0.03047 0.02486  635 HOH   C O   
19454 O  O   . HOH   T .   ? 0.79993 1.53746 0.89425 0.23195  0.08838  -0.08711 636 HOH   C O   
19455 O  O   . HOH   T .   ? 0.71260 0.95001 0.75018 -0.08622 0.08648  -0.05841 637 HOH   C O   
19456 O  O   . HOH   T .   ? 0.57354 0.64823 0.61849 0.16502  0.00029  0.01968  638 HOH   C O   
19457 O  O   . HOH   T .   ? 0.67976 0.74938 0.64832 -0.06266 0.08217  -0.03191 639 HOH   C O   
19458 O  O   . HOH   T .   ? 0.73459 0.97456 0.74778 -0.07624 0.10138  -0.06222 640 HOH   C O   
19459 O  O   . HOH   T .   ? 0.59621 0.75388 0.61415 -0.01929 0.07197  -0.03370 641 HOH   C O   
19460 O  O   . HOH   T .   ? 0.86031 0.59370 0.69861 -0.04246 0.03371  0.02082  642 HOH   C O   
19461 O  O   . HOH   T .   ? 0.65642 0.60555 0.56709 0.20639  0.04343  0.02010  643 HOH   C O   
19462 O  O   . HOH   T .   ? 0.60621 0.60510 0.59439 0.07363  0.03388  0.00597  644 HOH   C O   
19463 O  O   . HOH   T .   ? 0.73571 0.53778 0.54902 0.17016  0.06882  0.01712  645 HOH   C O   
19464 O  O   . HOH   T .   ? 0.74632 0.62281 0.68409 0.13889  0.01655  0.02563  646 HOH   C O   
19465 O  O   . HOH   T .   ? 0.61431 0.98092 0.72290 -0.06454 0.06838  -0.06652 647 HOH   C O   
19466 O  O   . HOH   T .   ? 0.57847 0.68948 0.68076 -0.02920 0.01025  -0.01034 648 HOH   C O   
19467 O  O   . HOH   T .   ? 0.49466 0.47758 0.56831 0.06015  -0.02468 0.02137  649 HOH   C O   
19468 O  O   . HOH   T .   ? 0.64055 0.51923 0.63149 0.01626  -0.02432 0.02763  650 HOH   C O   
19469 O  O   . HOH   T .   ? 0.73169 1.80575 0.79121 0.33303  0.05410  -0.12232 651 HOH   C O   
19470 O  O   . HOH   T .   ? 0.50738 0.53190 0.59154 0.09015  -0.02059 0.02126  652 HOH   C O   
19471 O  O   . HOH   T .   ? 0.62150 0.61082 0.66020 0.11614  -0.00768 0.02316  653 HOH   C O   
19472 O  O   . HOH   T .   ? 0.57061 0.46870 0.53466 0.02399  0.01030  0.01674  654 HOH   C O   
19473 O  O   . HOH   T .   ? 0.75747 1.88465 0.90654 0.14803  0.05705  -0.15949 655 HOH   C O   
19474 O  O   . HOH   T .   ? 1.11107 1.07044 0.91053 -0.31047 0.17486  -0.09397 656 HOH   C O   
19475 O  O   . HOH   T .   ? 0.76914 0.72268 0.77279 0.06344  0.00922  0.01580  657 HOH   C O   
19476 O  O   . HOH   T .   ? 0.73254 0.84371 0.70877 -0.09218 0.09219  -0.04472 658 HOH   C O   
19477 O  O   . HOH   T .   ? 0.80573 0.60644 0.64887 0.16569  0.04889  0.02340  659 HOH   C O   
19478 O  O   . HOH   T .   ? 0.62790 0.51645 0.62930 0.00777  -0.01990 0.02502  660 HOH   C O   
19479 O  O   . HOH   T .   ? 0.91701 0.77250 0.68610 0.25101  0.09964  0.01128  661 HOH   C O   
# 
